USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 653 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 122 HIS : no HD1:sc= -4.1! C(o=-4.1!,f=-4.4!) USER MOD Set 1.2: A 123 GLN : amide:sc= 0 X(o=-4.1,f=-4.2) USER MOD Set 2.1: A 84 HIS : no HD1:sc= 0.352 K(o=1.3,f=-3.1!) USER MOD Set 2.2: A 95 CYS SG : rot 24:sc= 0.9 USER MOD Single : A 63 SER OG : rot 21:sc= 0.688 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc=-0.00367 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.3 USER MOD Single : A 80 ASN : amide:sc= -0.489 K(o=-0.49,f=-1.6) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 88 SER OG : rot -50:sc= 0.121 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ 155:sc= -0.0705 (180deg=-0.408) USER MOD Single : A 94 TYR OH : rot -81:sc= 0.54 USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot 112:sc= 0.545 USER MOD Single : A 107 THR OG1 : rot 173:sc= -0.164 USER MOD Single : A 110 ASN : amide:sc= -1.43 K(o=-1.4,f=-16!) USER MOD Single : A 113 GLN : amide:sc= -0.94 K(o=-0.94,f=-6.8!) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.55) USER MOD Single : A 120 THR OG1 : rot 80:sc= 0.107 USER MOD Single : A 124 SER OG : rot -121:sc= 1.28 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc=-0.00343 X(o=-0.0034,f=-0.0034) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.046) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= -0.0192 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 62 -19.429 1.850 1.696 1.00 0.00 N ATOM 2 CA GLY A 62 -19.285 1.573 3.113 1.00 0.00 C ATOM 3 C GLY A 62 -18.995 2.821 3.922 1.00 0.00 C ATOM 4 O GLY A 62 -19.872 3.664 4.112 1.00 0.00 O ATOM 0 HA2 GLY A 62 -20.198 1.108 3.484 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -18.479 0.854 3.259 1.00 0.00 H new ATOM 8 N SER A 63 -17.761 2.940 4.402 1.00 0.00 N ATOM 9 CA SER A 63 -17.358 4.092 5.200 1.00 0.00 C ATOM 10 C SER A 63 -15.845 4.278 5.160 1.00 0.00 C ATOM 11 O SER A 63 -15.101 3.342 4.868 1.00 0.00 O ATOM 12 CB SER A 63 -17.826 3.925 6.647 1.00 0.00 C ATOM 13 OG SER A 63 -19.176 4.327 6.796 1.00 0.00 O ATOM 0 H SER A 63 -17.023 2.252 4.252 1.00 0.00 H new ATOM 0 HA SER A 63 -17.826 4.980 4.775 1.00 0.00 H new ATOM 0 HB2 SER A 63 -17.718 2.883 6.949 1.00 0.00 H new ATOM 0 HB3 SER A 63 -17.192 4.516 7.308 1.00 0.00 H new ATOM 0 HG SER A 63 -19.621 4.310 5.923 1.00 0.00 H new ATOM 19 N SER A 64 -15.396 5.494 5.457 1.00 0.00 N ATOM 20 CA SER A 64 -13.972 5.805 5.452 1.00 0.00 C ATOM 21 C SER A 64 -13.318 5.380 6.764 1.00 0.00 C ATOM 22 O SER A 64 -14.001 5.022 7.723 1.00 0.00 O ATOM 23 CB SER A 64 -13.756 7.302 5.224 1.00 0.00 C ATOM 24 OG SER A 64 -14.205 8.058 6.336 1.00 0.00 O ATOM 0 H SER A 64 -15.998 6.279 5.704 1.00 0.00 H new ATOM 0 HA SER A 64 -13.507 5.249 4.637 1.00 0.00 H new ATOM 0 HB2 SER A 64 -12.698 7.498 5.051 1.00 0.00 H new ATOM 0 HB3 SER A 64 -14.289 7.617 4.327 1.00 0.00 H new ATOM 0 HG SER A 64 -14.054 9.011 6.166 1.00 0.00 H new ATOM 30 N GLY A 65 -11.990 5.423 6.797 1.00 0.00 N ATOM 31 CA GLY A 65 -11.265 5.040 7.995 1.00 0.00 C ATOM 32 C GLY A 65 -9.783 5.344 7.898 1.00 0.00 C ATOM 33 O GLY A 65 -9.315 6.354 8.423 1.00 0.00 O ATOM 0 H GLY A 65 -11.403 5.716 6.016 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.685 5.564 8.853 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.403 3.974 8.174 1.00 0.00 H new ATOM 37 N SER A 66 -9.043 4.467 7.227 1.00 0.00 N ATOM 38 CA SER A 66 -7.605 4.644 7.068 1.00 0.00 C ATOM 39 C SER A 66 -7.259 5.018 5.630 1.00 0.00 C ATOM 40 O SER A 66 -7.570 4.281 4.694 1.00 0.00 O ATOM 41 CB SER A 66 -6.865 3.366 7.467 1.00 0.00 C ATOM 42 OG SER A 66 -6.976 3.126 8.859 1.00 0.00 O ATOM 0 H SER A 66 -9.416 3.627 6.785 1.00 0.00 H new ATOM 0 HA SER A 66 -7.290 5.457 7.722 1.00 0.00 H new ATOM 0 HB2 SER A 66 -7.272 2.519 6.915 1.00 0.00 H new ATOM 0 HB3 SER A 66 -5.814 3.450 7.192 1.00 0.00 H new ATOM 0 HG SER A 66 -6.496 2.303 9.088 1.00 0.00 H new ATOM 48 N SER A 67 -6.613 6.167 5.462 1.00 0.00 N ATOM 49 CA SER A 67 -6.228 6.642 4.138 1.00 0.00 C ATOM 50 C SER A 67 -4.969 5.931 3.652 1.00 0.00 C ATOM 51 O SER A 67 -4.838 5.616 2.470 1.00 0.00 O ATOM 52 CB SER A 67 -5.996 8.154 4.163 1.00 0.00 C ATOM 53 OG SER A 67 -7.147 8.839 4.627 1.00 0.00 O ATOM 0 H SER A 67 -6.345 6.787 6.227 1.00 0.00 H new ATOM 0 HA SER A 67 -7.041 6.418 3.447 1.00 0.00 H new ATOM 0 HB2 SER A 67 -5.147 8.384 4.807 1.00 0.00 H new ATOM 0 HB3 SER A 67 -5.740 8.502 3.162 1.00 0.00 H new ATOM 0 HG SER A 67 -6.973 9.803 4.635 1.00 0.00 H new ATOM 59 N GLY A 68 -4.044 5.681 4.573 1.00 0.00 N ATOM 60 CA GLY A 68 -2.807 5.010 4.220 1.00 0.00 C ATOM 61 C GLY A 68 -3.038 3.604 3.701 1.00 0.00 C ATOM 62 O GLY A 68 -4.073 2.997 3.975 1.00 0.00 O ATOM 0 H GLY A 68 -4.129 5.931 5.558 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.285 5.593 3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -2.157 4.969 5.094 1.00 0.00 H new ATOM 66 N ILE A 69 -2.073 3.087 2.948 1.00 0.00 N ATOM 67 CA ILE A 69 -2.177 1.745 2.389 1.00 0.00 C ATOM 68 C ILE A 69 -0.940 0.916 2.715 1.00 0.00 C ATOM 69 O ILE A 69 0.094 1.454 3.115 1.00 0.00 O ATOM 70 CB ILE A 69 -2.367 1.785 0.861 1.00 0.00 C ATOM 71 CG1 ILE A 69 -1.187 2.497 0.197 1.00 0.00 C ATOM 72 CG2 ILE A 69 -3.676 2.474 0.508 1.00 0.00 C ATOM 73 CD1 ILE A 69 -0.040 1.574 -0.147 1.00 0.00 C ATOM 0 H ILE A 69 -1.210 3.577 2.711 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.052 1.281 2.844 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.406 0.762 0.487 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.534 2.987 -0.713 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -0.825 3.281 0.862 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.796 2.494 -0.575 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.507 1.928 0.955 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.665 3.494 0.891 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.761 2.147 -0.614 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.334 1.103 0.762 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.386 0.805 -0.837 1.00 0.00 H new ATOM 85 N LEU A 70 -1.050 -0.396 2.540 1.00 0.00 N ATOM 86 CA LEU A 70 0.061 -1.301 2.814 1.00 0.00 C ATOM 87 C LEU A 70 0.146 -2.395 1.755 1.00 0.00 C ATOM 88 O LEU A 70 -0.813 -3.137 1.537 1.00 0.00 O ATOM 89 CB LEU A 70 -0.096 -1.928 4.200 1.00 0.00 C ATOM 90 CG LEU A 70 0.717 -3.197 4.459 1.00 0.00 C ATOM 91 CD1 LEU A 70 2.195 -2.944 4.205 1.00 0.00 C ATOM 92 CD2 LEU A 70 0.496 -3.691 5.881 1.00 0.00 C ATOM 0 H LEU A 70 -1.898 -0.857 2.209 1.00 0.00 H new ATOM 0 HA LEU A 70 0.984 -0.722 2.787 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.182 -1.184 4.947 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -1.150 -2.158 4.355 1.00 0.00 H new ATOM 0 HG LEU A 70 0.377 -3.970 3.770 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.758 -3.858 4.394 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.339 -2.637 3.169 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.549 -2.156 4.869 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.082 -4.595 6.047 1.00 0.00 H new ATOM 0 HD22 LEU A 70 0.808 -2.921 6.586 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.561 -3.912 6.029 1.00 0.00 H new ATOM 104 N ILE A 71 1.299 -2.491 1.102 1.00 0.00 N ATOM 105 CA ILE A 71 1.509 -3.497 0.068 1.00 0.00 C ATOM 106 C ILE A 71 2.641 -4.446 0.447 1.00 0.00 C ATOM 107 O ILE A 71 3.654 -4.027 1.007 1.00 0.00 O ATOM 108 CB ILE A 71 1.830 -2.849 -1.291 1.00 0.00 C ATOM 109 CG1 ILE A 71 0.565 -2.245 -1.905 1.00 0.00 C ATOM 110 CG2 ILE A 71 2.446 -3.872 -2.234 1.00 0.00 C ATOM 111 CD1 ILE A 71 0.833 -1.392 -3.125 1.00 0.00 C ATOM 0 H ILE A 71 2.102 -1.885 1.270 1.00 0.00 H new ATOM 0 HA ILE A 71 0.580 -4.060 -0.018 1.00 0.00 H new ATOM 0 HB ILE A 71 2.552 -2.048 -1.133 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.117 -3.050 -2.178 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.059 -1.640 -1.153 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.667 -3.398 -3.190 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.367 -4.259 -1.799 1.00 0.00 H new ATOM 0 HG23 ILE A 71 1.745 -4.692 -2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -0.108 -0.997 -3.507 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.490 -0.565 -2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.311 -1.998 -3.895 1.00 0.00 H new ATOM 123 N ARG A 72 2.463 -5.725 0.135 1.00 0.00 N ATOM 124 CA ARG A 72 3.470 -6.734 0.442 1.00 0.00 C ATOM 125 C ARG A 72 3.798 -7.568 -0.793 1.00 0.00 C ATOM 126 O ARG A 72 2.916 -7.899 -1.583 1.00 0.00 O ATOM 127 CB ARG A 72 2.984 -7.644 1.571 1.00 0.00 C ATOM 128 CG ARG A 72 2.964 -6.968 2.933 1.00 0.00 C ATOM 129 CD ARG A 72 2.229 -7.812 3.963 1.00 0.00 C ATOM 130 NE ARG A 72 2.746 -7.600 5.312 1.00 0.00 N ATOM 131 CZ ARG A 72 3.980 -7.920 5.685 1.00 0.00 C ATOM 132 NH1 ARG A 72 4.820 -8.462 4.814 1.00 0.00 N ATOM 133 NH2 ARG A 72 4.377 -7.697 6.932 1.00 0.00 N ATOM 0 H ARG A 72 1.631 -6.088 -0.330 1.00 0.00 H new ATOM 0 HA ARG A 72 4.376 -6.221 0.764 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.980 -7.997 1.335 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.627 -8.523 1.620 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.986 -6.792 3.268 1.00 0.00 H new ATOM 0 HG3 ARG A 72 2.483 -5.993 2.850 1.00 0.00 H new ATOM 0 HD2 ARG A 72 1.167 -7.569 3.939 1.00 0.00 H new ATOM 0 HD3 ARG A 72 2.321 -8.866 3.701 1.00 0.00 H new ATOM 0 HE ARG A 72 2.125 -7.183 6.006 1.00 0.00 H new ATOM 0 HH11 ARG A 72 4.519 -8.634 3.855 1.00 0.00 H new ATOM 0 HH12 ARG A 72 5.767 -8.707 5.103 1.00 0.00 H new ATOM 0 HH21 ARG A 72 3.734 -7.279 7.605 1.00 0.00 H new ATOM 0 HH22 ARG A 72 5.325 -7.943 7.217 1.00 0.00 H new ATOM 147 N GLY A 73 5.075 -7.905 -0.952 1.00 0.00 N ATOM 148 CA GLY A 73 5.497 -8.696 -2.092 1.00 0.00 C ATOM 149 C GLY A 73 5.843 -7.842 -3.295 1.00 0.00 C ATOM 150 O GLY A 73 5.106 -7.817 -4.282 1.00 0.00 O ATOM 0 H GLY A 73 5.824 -7.644 -0.311 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.365 -9.294 -1.814 1.00 0.00 H new ATOM 0 HA3 GLY A 73 4.703 -9.392 -2.361 1.00 0.00 H new ATOM 154 N LEU A 74 6.967 -7.138 -3.215 1.00 0.00 N ATOM 155 CA LEU A 74 7.409 -6.276 -4.305 1.00 0.00 C ATOM 156 C LEU A 74 8.598 -6.890 -5.037 1.00 0.00 C ATOM 157 O LEU A 74 9.388 -7.643 -4.467 1.00 0.00 O ATOM 158 CB LEU A 74 7.785 -4.894 -3.768 1.00 0.00 C ATOM 159 CG LEU A 74 6.665 -4.114 -3.080 1.00 0.00 C ATOM 160 CD1 LEU A 74 7.240 -2.995 -2.224 1.00 0.00 C ATOM 161 CD2 LEU A 74 5.693 -3.554 -4.109 1.00 0.00 C ATOM 0 H LEU A 74 7.589 -7.147 -2.406 1.00 0.00 H new ATOM 0 HA LEU A 74 6.585 -6.173 -5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.606 -5.012 -3.061 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.162 -4.295 -4.597 1.00 0.00 H new ATOM 0 HG LEU A 74 6.120 -4.798 -2.430 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.427 -2.451 -1.742 1.00 0.00 H new ATOM 0 HD12 LEU A 74 7.894 -3.419 -1.462 1.00 0.00 H new ATOM 0 HD13 LEU A 74 7.811 -2.312 -2.853 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.903 -3.002 -3.600 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.225 -2.885 -4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.254 -4.373 -4.679 1.00 0.00 H new ATOM 173 N PRO A 75 8.732 -6.561 -6.330 1.00 0.00 N ATOM 174 CA PRO A 75 9.824 -7.067 -7.167 1.00 0.00 C ATOM 175 C PRO A 75 11.175 -6.478 -6.776 1.00 0.00 C ATOM 176 O PRO A 75 11.266 -5.661 -5.861 1.00 0.00 O ATOM 177 CB PRO A 75 9.430 -6.614 -8.575 1.00 0.00 C ATOM 178 CG PRO A 75 8.565 -5.420 -8.362 1.00 0.00 C ATOM 179 CD PRO A 75 7.828 -5.668 -7.075 1.00 0.00 C ATOM 0 HA PRO A 75 9.946 -8.146 -7.070 1.00 0.00 H new ATOM 0 HB2 PRO A 75 10.308 -6.365 -9.171 1.00 0.00 H new ATOM 0 HB3 PRO A 75 8.895 -7.400 -9.108 1.00 0.00 H new ATOM 0 HG2 PRO A 75 9.163 -4.511 -8.300 1.00 0.00 H new ATOM 0 HG3 PRO A 75 7.870 -5.289 -9.191 1.00 0.00 H new ATOM 0 HD2 PRO A 75 7.643 -4.741 -6.533 1.00 0.00 H new ATOM 0 HD3 PRO A 75 6.858 -6.134 -7.251 1.00 0.00 H new ATOM 187 N GLY A 76 12.224 -6.898 -7.477 1.00 0.00 N ATOM 188 CA GLY A 76 13.556 -6.402 -7.188 1.00 0.00 C ATOM 189 C GLY A 76 13.834 -5.067 -7.851 1.00 0.00 C ATOM 190 O GLY A 76 14.832 -4.412 -7.549 1.00 0.00 O ATOM 0 H GLY A 76 12.174 -7.573 -8.240 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.677 -6.301 -6.109 1.00 0.00 H new ATOM 0 HA3 GLY A 76 14.293 -7.132 -7.524 1.00 0.00 H new ATOM 194 N ASP A 77 12.950 -4.663 -8.756 1.00 0.00 N ATOM 195 CA ASP A 77 13.104 -3.397 -9.464 1.00 0.00 C ATOM 196 C ASP A 77 12.115 -2.359 -8.944 1.00 0.00 C ATOM 197 O ASP A 77 12.103 -1.215 -9.398 1.00 0.00 O ATOM 198 CB ASP A 77 12.906 -3.601 -10.967 1.00 0.00 C ATOM 199 CG ASP A 77 13.790 -4.699 -11.524 1.00 0.00 C ATOM 200 OD1 ASP A 77 15.026 -4.524 -11.522 1.00 0.00 O ATOM 201 OD2 ASP A 77 13.245 -5.734 -11.962 1.00 0.00 O ATOM 0 H ASP A 77 12.119 -5.194 -9.017 1.00 0.00 H new ATOM 0 HA ASP A 77 14.115 -3.030 -9.285 1.00 0.00 H new ATOM 0 HB2 ASP A 77 11.862 -3.845 -11.163 1.00 0.00 H new ATOM 0 HB3 ASP A 77 13.119 -2.668 -11.488 1.00 0.00 H new ATOM 206 N VAL A 78 11.286 -2.766 -7.988 1.00 0.00 N ATOM 207 CA VAL A 78 10.292 -1.872 -7.406 1.00 0.00 C ATOM 208 C VAL A 78 10.905 -0.518 -7.064 1.00 0.00 C ATOM 209 O VAL A 78 11.703 -0.402 -6.133 1.00 0.00 O ATOM 210 CB VAL A 78 9.669 -2.477 -6.134 1.00 0.00 C ATOM 211 CG1 VAL A 78 10.753 -2.847 -5.132 1.00 0.00 C ATOM 212 CG2 VAL A 78 8.670 -1.510 -5.518 1.00 0.00 C ATOM 0 H VAL A 78 11.283 -3.709 -7.600 1.00 0.00 H new ATOM 0 HA VAL A 78 9.511 -1.736 -8.154 1.00 0.00 H new ATOM 0 HB VAL A 78 9.136 -3.387 -6.409 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.294 -3.273 -4.240 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.426 -3.579 -5.578 1.00 0.00 H new ATOM 0 HG13 VAL A 78 11.316 -1.955 -4.859 1.00 0.00 H new ATOM 0 HG21 VAL A 78 8.240 -1.954 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 78 9.177 -0.581 -5.256 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.876 -1.301 -6.235 1.00 0.00 H new ATOM 222 N THR A 79 10.526 0.505 -7.823 1.00 0.00 N ATOM 223 CA THR A 79 11.038 1.852 -7.601 1.00 0.00 C ATOM 224 C THR A 79 9.909 2.824 -7.283 1.00 0.00 C ATOM 225 O THR A 79 8.732 2.486 -7.408 1.00 0.00 O ATOM 226 CB THR A 79 11.813 2.367 -8.829 1.00 0.00 C ATOM 227 OG1 THR A 79 12.335 3.674 -8.565 1.00 0.00 O ATOM 228 CG2 THR A 79 10.916 2.411 -10.056 1.00 0.00 C ATOM 0 H THR A 79 9.866 0.427 -8.597 1.00 0.00 H new ATOM 0 HA THR A 79 11.716 1.796 -6.749 1.00 0.00 H new ATOM 0 HB THR A 79 12.636 1.680 -9.026 1.00 0.00 H new ATOM 0 HG1 THR A 79 12.828 3.994 -9.349 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.485 2.778 -10.910 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.544 1.409 -10.271 1.00 0.00 H new ATOM 0 HG23 THR A 79 10.074 3.078 -9.868 1.00 0.00 H new ATOM 236 N ASN A 80 10.274 4.034 -6.872 1.00 0.00 N ATOM 237 CA ASN A 80 9.290 5.056 -6.536 1.00 0.00 C ATOM 238 C ASN A 80 8.358 5.323 -7.714 1.00 0.00 C ATOM 239 O ASN A 80 7.189 5.661 -7.529 1.00 0.00 O ATOM 240 CB ASN A 80 9.990 6.352 -6.122 1.00 0.00 C ATOM 241 CG ASN A 80 10.576 7.096 -7.307 1.00 0.00 C ATOM 242 OD1 ASN A 80 9.852 7.727 -8.077 1.00 0.00 O ATOM 243 ND2 ASN A 80 11.893 7.025 -7.457 1.00 0.00 N ATOM 0 H ASN A 80 11.244 4.331 -6.764 1.00 0.00 H new ATOM 0 HA ASN A 80 8.694 4.689 -5.700 1.00 0.00 H new ATOM 0 HB2 ASN A 80 9.279 6.997 -5.607 1.00 0.00 H new ATOM 0 HB3 ASN A 80 10.784 6.122 -5.412 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.344 7.506 -8.235 1.00 0.00 H new ATOM 0 HD22 ASN A 80 12.454 6.490 -6.794 1.00 0.00 H new ATOM 250 N GLN A 81 8.884 5.168 -8.924 1.00 0.00 N ATOM 251 CA GLN A 81 8.099 5.391 -10.132 1.00 0.00 C ATOM 252 C GLN A 81 6.967 4.376 -10.242 1.00 0.00 C ATOM 253 O GLN A 81 5.885 4.690 -10.737 1.00 0.00 O ATOM 254 CB GLN A 81 8.994 5.310 -11.370 1.00 0.00 C ATOM 255 CG GLN A 81 8.289 5.703 -12.658 1.00 0.00 C ATOM 256 CD GLN A 81 8.180 7.205 -12.830 1.00 0.00 C ATOM 257 OE1 GLN A 81 9.187 7.913 -12.857 1.00 0.00 O ATOM 258 NE2 GLN A 81 6.954 7.701 -12.947 1.00 0.00 N ATOM 0 H GLN A 81 9.850 4.889 -9.094 1.00 0.00 H new ATOM 0 HA GLN A 81 7.663 6.388 -10.072 1.00 0.00 H new ATOM 0 HB2 GLN A 81 9.858 5.959 -11.226 1.00 0.00 H new ATOM 0 HB3 GLN A 81 9.372 4.292 -11.469 1.00 0.00 H new ATOM 0 HG2 GLN A 81 8.829 5.283 -13.506 1.00 0.00 H new ATOM 0 HG3 GLN A 81 7.290 5.267 -12.668 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.147 7.078 -12.919 1.00 0.00 H new ATOM 0 HE22 GLN A 81 6.819 8.705 -13.065 1.00 0.00 H new ATOM 267 N GLU A 82 7.224 3.157 -9.778 1.00 0.00 N ATOM 268 CA GLU A 82 6.226 2.095 -9.825 1.00 0.00 C ATOM 269 C GLU A 82 5.021 2.442 -8.955 1.00 0.00 C ATOM 270 O GLU A 82 3.874 2.273 -9.368 1.00 0.00 O ATOM 271 CB GLU A 82 6.837 0.770 -9.365 1.00 0.00 C ATOM 272 CG GLU A 82 5.956 -0.436 -9.645 1.00 0.00 C ATOM 273 CD GLU A 82 6.114 -0.959 -11.060 1.00 0.00 C ATOM 274 OE1 GLU A 82 7.003 -1.807 -11.284 1.00 0.00 O ATOM 275 OE2 GLU A 82 5.348 -0.519 -11.943 1.00 0.00 O ATOM 0 H GLU A 82 8.115 2.881 -9.365 1.00 0.00 H new ATOM 0 HA GLU A 82 5.890 1.993 -10.857 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.797 0.631 -9.861 1.00 0.00 H new ATOM 0 HB3 GLU A 82 7.036 0.823 -8.295 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.199 -1.230 -8.939 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.913 -0.167 -9.476 1.00 0.00 H new ATOM 282 N VAL A 83 5.291 2.927 -7.747 1.00 0.00 N ATOM 283 CA VAL A 83 4.230 3.298 -6.818 1.00 0.00 C ATOM 284 C VAL A 83 3.489 4.541 -7.298 1.00 0.00 C ATOM 285 O VAL A 83 2.267 4.630 -7.184 1.00 0.00 O ATOM 286 CB VAL A 83 4.787 3.559 -5.406 1.00 0.00 C ATOM 287 CG1 VAL A 83 5.271 2.262 -4.774 1.00 0.00 C ATOM 288 CG2 VAL A 83 5.907 4.587 -5.457 1.00 0.00 C ATOM 0 H VAL A 83 6.235 3.072 -7.389 1.00 0.00 H new ATOM 0 HA VAL A 83 3.536 2.458 -6.778 1.00 0.00 H new ATOM 0 HB VAL A 83 3.985 3.960 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.661 2.466 -3.777 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.440 1.560 -4.702 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.059 1.829 -5.390 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.289 4.759 -4.451 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.712 4.217 -6.092 1.00 0.00 H new ATOM 0 HG23 VAL A 83 5.524 5.522 -5.865 1.00 0.00 H new ATOM 298 N HIS A 84 4.238 5.498 -7.837 1.00 0.00 N ATOM 299 CA HIS A 84 3.652 6.737 -8.336 1.00 0.00 C ATOM 300 C HIS A 84 2.745 6.465 -9.533 1.00 0.00 C ATOM 301 O HIS A 84 1.615 6.951 -9.591 1.00 0.00 O ATOM 302 CB HIS A 84 4.751 7.725 -8.727 1.00 0.00 C ATOM 303 CG HIS A 84 5.176 8.623 -7.607 1.00 0.00 C ATOM 304 ND1 HIS A 84 4.476 9.754 -7.242 1.00 0.00 N ATOM 305 CD2 HIS A 84 6.235 8.552 -6.768 1.00 0.00 C ATOM 306 CE1 HIS A 84 5.087 10.340 -6.229 1.00 0.00 C ATOM 307 NE2 HIS A 84 6.158 9.630 -5.921 1.00 0.00 N ATOM 0 H HIS A 84 5.251 5.439 -7.939 1.00 0.00 H new ATOM 0 HA HIS A 84 3.050 7.173 -7.538 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.618 7.169 -9.084 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.400 8.336 -9.558 1.00 0.00 H new ATOM 0 HD2 HIS A 84 6.999 7.789 -6.765 1.00 0.00 H new ATOM 0 HE1 HIS A 84 4.766 11.246 -5.736 1.00 0.00 H new ATOM 0 HE2 HIS A 84 6.820 9.847 -5.176 1.00 0.00 H new ATOM 316 N ASP A 85 3.249 5.689 -10.485 1.00 0.00 N ATOM 317 CA ASP A 85 2.485 5.352 -11.681 1.00 0.00 C ATOM 318 C ASP A 85 1.239 4.549 -11.322 1.00 0.00 C ATOM 319 O ASP A 85 0.181 4.717 -11.930 1.00 0.00 O ATOM 320 CB ASP A 85 3.352 4.561 -12.661 1.00 0.00 C ATOM 321 CG ASP A 85 2.729 4.465 -14.039 1.00 0.00 C ATOM 322 OD1 ASP A 85 2.072 5.439 -14.463 1.00 0.00 O ATOM 323 OD2 ASP A 85 2.898 3.415 -14.695 1.00 0.00 O ATOM 0 H ASP A 85 4.183 5.281 -10.453 1.00 0.00 H new ATOM 0 HA ASP A 85 2.172 6.282 -12.155 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.330 5.035 -12.740 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.515 3.557 -12.269 1.00 0.00 H new ATOM 328 N LEU A 86 1.371 3.674 -10.331 1.00 0.00 N ATOM 329 CA LEU A 86 0.256 2.843 -9.891 1.00 0.00 C ATOM 330 C LEU A 86 -0.872 3.700 -9.325 1.00 0.00 C ATOM 331 O LEU A 86 -2.048 3.453 -9.594 1.00 0.00 O ATOM 332 CB LEU A 86 0.727 1.839 -8.836 1.00 0.00 C ATOM 333 CG LEU A 86 -0.355 0.950 -8.225 1.00 0.00 C ATOM 334 CD1 LEU A 86 -1.024 0.107 -9.300 1.00 0.00 C ATOM 335 CD2 LEU A 86 0.234 0.062 -7.139 1.00 0.00 C ATOM 0 H LEU A 86 2.239 3.522 -9.817 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.124 2.300 -10.757 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.484 1.197 -9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.214 2.390 -8.031 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.111 1.591 -7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -1.792 -0.520 -8.846 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.482 0.761 -10.043 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.279 -0.525 -9.783 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.551 -0.564 -6.715 1.00 0.00 H new ATOM 0 HD22 LEU A 86 1.011 -0.571 -7.568 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.665 0.684 -6.354 1.00 0.00 H new ATOM 347 N LEU A 87 -0.506 4.708 -8.542 1.00 0.00 N ATOM 348 CA LEU A 87 -1.487 5.604 -7.940 1.00 0.00 C ATOM 349 C LEU A 87 -1.398 6.999 -8.551 1.00 0.00 C ATOM 350 O LEU A 87 -1.569 8.003 -7.860 1.00 0.00 O ATOM 351 CB LEU A 87 -1.274 5.684 -6.427 1.00 0.00 C ATOM 352 CG LEU A 87 -1.930 4.580 -5.598 1.00 0.00 C ATOM 353 CD1 LEU A 87 -1.272 4.477 -4.231 1.00 0.00 C ATOM 354 CD2 LEU A 87 -3.423 4.836 -5.455 1.00 0.00 C ATOM 0 H LEU A 87 0.463 4.926 -8.309 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.480 5.202 -8.140 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.202 5.670 -6.230 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.650 6.645 -6.078 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.792 3.632 -6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.752 3.686 -3.655 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.214 4.246 -4.353 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -1.378 5.425 -3.704 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.873 4.040 -4.862 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.582 5.793 -4.958 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.885 4.858 -6.442 1.00 0.00 H new ATOM 366 N SER A 88 -1.132 7.053 -9.853 1.00 0.00 N ATOM 367 CA SER A 88 -1.020 8.325 -10.558 1.00 0.00 C ATOM 368 C SER A 88 -2.395 8.846 -10.961 1.00 0.00 C ATOM 369 O SER A 88 -2.512 9.729 -11.811 1.00 0.00 O ATOM 370 CB SER A 88 -0.137 8.168 -11.797 1.00 0.00 C ATOM 371 OG SER A 88 0.362 9.422 -12.230 1.00 0.00 O ATOM 0 H SER A 88 -0.990 6.231 -10.440 1.00 0.00 H new ATOM 0 HA SER A 88 -0.562 9.048 -9.883 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.695 7.500 -11.572 1.00 0.00 H new ATOM 0 HB3 SER A 88 -0.710 7.704 -12.600 1.00 0.00 H new ATOM 0 HG SER A 88 -0.376 10.063 -12.296 1.00 0.00 H new ATOM 377 N ASP A 89 -3.435 8.292 -10.346 1.00 0.00 N ATOM 378 CA ASP A 89 -4.803 8.701 -10.639 1.00 0.00 C ATOM 379 C ASP A 89 -5.402 9.475 -9.469 1.00 0.00 C ATOM 380 O ASP A 89 -6.322 10.274 -9.645 1.00 0.00 O ATOM 381 CB ASP A 89 -5.667 7.478 -10.953 1.00 0.00 C ATOM 382 CG ASP A 89 -5.481 6.988 -12.375 1.00 0.00 C ATOM 383 OD1 ASP A 89 -4.403 7.241 -12.954 1.00 0.00 O ATOM 384 OD2 ASP A 89 -6.412 6.350 -12.909 1.00 0.00 O ATOM 0 H ASP A 89 -3.356 7.559 -9.642 1.00 0.00 H new ATOM 0 HA ASP A 89 -4.781 9.355 -11.511 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.420 6.674 -10.260 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -6.716 7.727 -10.792 1.00 0.00 H new ATOM 389 N TYR A 90 -4.874 9.233 -8.274 1.00 0.00 N ATOM 390 CA TYR A 90 -5.358 9.904 -7.074 1.00 0.00 C ATOM 391 C TYR A 90 -4.341 10.924 -6.572 1.00 0.00 C ATOM 392 O TYR A 90 -3.267 11.081 -7.151 1.00 0.00 O ATOM 393 CB TYR A 90 -5.655 8.881 -5.976 1.00 0.00 C ATOM 394 CG TYR A 90 -6.432 7.679 -6.463 1.00 0.00 C ATOM 395 CD1 TYR A 90 -5.780 6.583 -7.016 1.00 0.00 C ATOM 396 CD2 TYR A 90 -7.818 7.638 -6.369 1.00 0.00 C ATOM 397 CE1 TYR A 90 -6.486 5.483 -7.463 1.00 0.00 C ATOM 398 CE2 TYR A 90 -8.531 6.541 -6.812 1.00 0.00 C ATOM 399 CZ TYR A 90 -7.861 5.467 -7.359 1.00 0.00 C ATOM 400 OH TYR A 90 -8.568 4.372 -7.801 1.00 0.00 O ATOM 0 H TYR A 90 -4.110 8.577 -8.111 1.00 0.00 H new ATOM 0 HA TYR A 90 -6.278 10.430 -7.330 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -4.714 8.543 -5.542 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -6.217 9.368 -5.179 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -4.703 6.592 -7.098 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.346 8.478 -5.942 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.964 4.640 -7.892 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.608 6.525 -6.730 1.00 0.00 H new ATOM 0 HH TYR A 90 -9.526 4.520 -7.655 1.00 0.00 H new ATOM 410 N GLU A 91 -4.689 11.615 -5.491 1.00 0.00 N ATOM 411 CA GLU A 91 -3.806 12.620 -4.910 1.00 0.00 C ATOM 412 C GLU A 91 -2.786 11.975 -3.977 1.00 0.00 C ATOM 413 O GLU A 91 -3.133 11.487 -2.901 1.00 0.00 O ATOM 414 CB GLU A 91 -4.620 13.667 -4.148 1.00 0.00 C ATOM 415 CG GLU A 91 -5.054 14.844 -5.005 1.00 0.00 C ATOM 416 CD GLU A 91 -3.992 15.921 -5.098 1.00 0.00 C ATOM 417 OE1 GLU A 91 -3.956 16.796 -4.207 1.00 0.00 O ATOM 418 OE2 GLU A 91 -3.196 15.890 -6.060 1.00 0.00 O ATOM 0 H GLU A 91 -5.575 11.497 -5.000 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.270 13.109 -5.724 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.505 13.190 -3.726 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -4.027 14.037 -3.311 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -5.295 14.489 -6.007 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -5.966 15.273 -4.591 1.00 0.00 H new ATOM 425 N LEU A 92 -1.525 11.975 -4.397 1.00 0.00 N ATOM 426 CA LEU A 92 -0.453 11.390 -3.600 1.00 0.00 C ATOM 427 C LEU A 92 0.187 12.437 -2.694 1.00 0.00 C ATOM 428 O LEU A 92 1.105 13.149 -3.102 1.00 0.00 O ATOM 429 CB LEU A 92 0.608 10.771 -4.512 1.00 0.00 C ATOM 430 CG LEU A 92 0.276 9.396 -5.092 1.00 0.00 C ATOM 431 CD1 LEU A 92 1.262 9.027 -6.190 1.00 0.00 C ATOM 432 CD2 LEU A 92 0.277 8.341 -3.996 1.00 0.00 C ATOM 0 H LEU A 92 -1.220 12.374 -5.285 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.885 10.610 -2.973 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.792 11.457 -5.339 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.539 10.691 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.722 9.438 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.010 8.045 -6.591 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.212 9.768 -6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.271 9.003 -5.779 1.00 0.00 H new ATOM 0 HD21 LEU A 92 0.039 7.369 -4.427 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.262 8.300 -3.531 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.469 8.597 -3.244 1.00 0.00 H new ATOM 444 N LYS A 93 -0.303 12.525 -1.462 1.00 0.00 N ATOM 445 CA LYS A 93 0.222 13.483 -0.496 1.00 0.00 C ATOM 446 C LYS A 93 1.591 13.046 0.013 1.00 0.00 C ATOM 447 O LYS A 93 2.476 13.874 0.231 1.00 0.00 O ATOM 448 CB LYS A 93 -0.747 13.635 0.679 1.00 0.00 C ATOM 449 CG LYS A 93 -1.999 14.423 0.337 1.00 0.00 C ATOM 450 CD LYS A 93 -1.738 15.919 0.352 1.00 0.00 C ATOM 451 CE LYS A 93 -3.001 16.702 0.679 1.00 0.00 C ATOM 452 NZ LYS A 93 -3.444 16.478 2.083 1.00 0.00 N ATOM 0 H LYS A 93 -1.063 11.944 -1.109 1.00 0.00 H new ATOM 0 HA LYS A 93 0.330 14.445 -0.996 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.036 12.645 1.031 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.231 14.128 1.503 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.359 14.126 -0.648 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.787 14.183 1.051 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.966 16.147 1.087 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -1.356 16.232 -0.619 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.821 17.765 0.520 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -3.798 16.408 -0.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -4.005 17.293 2.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -4.025 15.617 2.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -2.611 16.368 2.696 1.00 0.00 H new ATOM 466 N TYR A 94 1.760 11.742 0.199 1.00 0.00 N ATOM 467 CA TYR A 94 3.022 11.196 0.684 1.00 0.00 C ATOM 468 C TYR A 94 3.331 9.860 0.014 1.00 0.00 C ATOM 469 O TYR A 94 2.457 9.001 -0.115 1.00 0.00 O ATOM 470 CB TYR A 94 2.976 11.019 2.202 1.00 0.00 C ATOM 471 CG TYR A 94 4.182 10.301 2.765 1.00 0.00 C ATOM 472 CD1 TYR A 94 5.468 10.770 2.526 1.00 0.00 C ATOM 473 CD2 TYR A 94 4.036 9.154 3.535 1.00 0.00 C ATOM 474 CE1 TYR A 94 6.573 10.117 3.038 1.00 0.00 C ATOM 475 CE2 TYR A 94 5.134 8.496 4.052 1.00 0.00 C ATOM 476 CZ TYR A 94 6.401 8.981 3.801 1.00 0.00 C ATOM 477 OH TYR A 94 7.498 8.327 4.313 1.00 0.00 O ATOM 0 H TYR A 94 1.039 11.043 0.021 1.00 0.00 H new ATOM 0 HA TYR A 94 3.814 11.901 0.431 1.00 0.00 H new ATOM 0 HB2 TYR A 94 2.896 11.999 2.671 1.00 0.00 H new ATOM 0 HB3 TYR A 94 2.076 10.464 2.468 1.00 0.00 H new ATOM 0 HD1 TYR A 94 5.606 11.660 1.930 1.00 0.00 H new ATOM 0 HD2 TYR A 94 3.046 8.770 3.733 1.00 0.00 H new ATOM 0 HE1 TYR A 94 7.566 10.494 2.842 1.00 0.00 H new ATOM 0 HE2 TYR A 94 5.002 7.606 4.650 1.00 0.00 H new ATOM 0 HH TYR A 94 7.888 7.752 3.622 1.00 0.00 H new ATOM 487 N CYS A 95 4.579 9.692 -0.408 1.00 0.00 N ATOM 488 CA CYS A 95 5.005 8.461 -1.064 1.00 0.00 C ATOM 489 C CYS A 95 6.197 7.843 -0.342 1.00 0.00 C ATOM 490 O CYS A 95 7.186 8.522 -0.061 1.00 0.00 O ATOM 491 CB CYS A 95 5.364 8.735 -2.525 1.00 0.00 C ATOM 492 SG CYS A 95 6.864 9.722 -2.743 1.00 0.00 S ATOM 0 H CYS A 95 5.314 10.392 -0.308 1.00 0.00 H new ATOM 0 HA CYS A 95 4.176 7.754 -1.027 1.00 0.00 H new ATOM 0 HB2 CYS A 95 5.489 7.784 -3.042 1.00 0.00 H new ATOM 0 HB3 CYS A 95 4.530 9.250 -3.003 1.00 0.00 H new ATOM 0 HG CYS A 95 7.622 9.597 -1.695 1.00 0.00 H new ATOM 498 N PHE A 96 6.098 6.553 -0.042 1.00 0.00 N ATOM 499 CA PHE A 96 7.167 5.844 0.651 1.00 0.00 C ATOM 500 C PHE A 96 7.379 4.457 0.051 1.00 0.00 C ATOM 501 O PHE A 96 6.442 3.666 -0.059 1.00 0.00 O ATOM 502 CB PHE A 96 6.845 5.722 2.142 1.00 0.00 C ATOM 503 CG PHE A 96 7.996 5.219 2.965 1.00 0.00 C ATOM 504 CD1 PHE A 96 9.189 5.922 3.015 1.00 0.00 C ATOM 505 CD2 PHE A 96 7.885 4.043 3.690 1.00 0.00 C ATOM 506 CE1 PHE A 96 10.250 5.460 3.771 1.00 0.00 C ATOM 507 CE2 PHE A 96 8.942 3.577 4.448 1.00 0.00 C ATOM 508 CZ PHE A 96 10.126 4.287 4.489 1.00 0.00 C ATOM 0 H PHE A 96 5.288 5.976 -0.268 1.00 0.00 H new ATOM 0 HA PHE A 96 8.086 6.418 0.530 1.00 0.00 H new ATOM 0 HB2 PHE A 96 6.537 6.697 2.520 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.997 5.049 2.268 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.291 6.841 2.457 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.961 3.484 3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 96 11.175 6.016 3.800 1.00 0.00 H new ATOM 0 HE2 PHE A 96 8.843 2.659 5.008 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.953 3.925 5.082 1.00 0.00 H new ATOM 518 N VAL A 97 8.618 4.170 -0.337 1.00 0.00 N ATOM 519 CA VAL A 97 8.954 2.880 -0.927 1.00 0.00 C ATOM 520 C VAL A 97 10.110 2.221 -0.183 1.00 0.00 C ATOM 521 O VAL A 97 11.221 2.750 -0.147 1.00 0.00 O ATOM 522 CB VAL A 97 9.330 3.023 -2.414 1.00 0.00 C ATOM 523 CG1 VAL A 97 9.945 1.733 -2.935 1.00 0.00 C ATOM 524 CG2 VAL A 97 8.110 3.412 -3.235 1.00 0.00 C ATOM 0 H VAL A 97 9.405 4.813 -0.253 1.00 0.00 H new ATOM 0 HA VAL A 97 8.066 2.253 -0.844 1.00 0.00 H new ATOM 0 HB VAL A 97 10.072 3.815 -2.510 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.204 1.852 -3.987 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.844 1.502 -2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.228 0.919 -2.828 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.393 3.509 -4.283 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.344 2.643 -3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.718 4.363 -2.875 1.00 0.00 H new ATOM 534 N ASP A 98 9.842 1.063 0.410 1.00 0.00 N ATOM 535 CA ASP A 98 10.860 0.329 1.152 1.00 0.00 C ATOM 536 C ASP A 98 11.155 -1.013 0.490 1.00 0.00 C ATOM 537 O ASP A 98 10.374 -1.958 0.603 1.00 0.00 O ATOM 538 CB ASP A 98 10.410 0.111 2.598 1.00 0.00 C ATOM 539 CG ASP A 98 11.527 -0.413 3.479 1.00 0.00 C ATOM 540 OD1 ASP A 98 12.022 -1.527 3.209 1.00 0.00 O ATOM 541 OD2 ASP A 98 11.905 0.290 4.439 1.00 0.00 O ATOM 0 H ASP A 98 8.927 0.612 0.391 1.00 0.00 H new ATOM 0 HA ASP A 98 11.774 0.923 1.150 1.00 0.00 H new ATOM 0 HB2 ASP A 98 10.040 1.052 3.006 1.00 0.00 H new ATOM 0 HB3 ASP A 98 9.578 -0.593 2.614 1.00 0.00 H new ATOM 546 N LYS A 99 12.286 -1.089 -0.203 1.00 0.00 N ATOM 547 CA LYS A 99 12.685 -2.315 -0.885 1.00 0.00 C ATOM 548 C LYS A 99 13.219 -3.341 0.110 1.00 0.00 C ATOM 549 O LYS A 99 12.974 -4.540 -0.028 1.00 0.00 O ATOM 550 CB LYS A 99 13.749 -2.012 -1.942 1.00 0.00 C ATOM 551 CG LYS A 99 15.048 -1.479 -1.362 1.00 0.00 C ATOM 552 CD LYS A 99 16.148 -1.431 -2.409 1.00 0.00 C ATOM 553 CE LYS A 99 16.742 -2.809 -2.657 1.00 0.00 C ATOM 554 NZ LYS A 99 17.671 -2.812 -3.821 1.00 0.00 N ATOM 0 H LYS A 99 12.943 -0.316 -0.307 1.00 0.00 H new ATOM 0 HA LYS A 99 11.805 -2.732 -1.374 1.00 0.00 H new ATOM 0 HB2 LYS A 99 13.959 -2.921 -2.506 1.00 0.00 H new ATOM 0 HB3 LYS A 99 13.350 -1.284 -2.648 1.00 0.00 H new ATOM 0 HG2 LYS A 99 14.884 -0.480 -0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 99 15.363 -2.110 -0.531 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.747 -1.033 -3.341 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.933 -0.749 -2.083 1.00 0.00 H new ATOM 0 HE2 LYS A 99 17.275 -3.140 -1.766 1.00 0.00 H new ATOM 0 HE3 LYS A 99 15.939 -3.525 -2.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 18.054 -3.769 -3.957 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 17.156 -2.521 -4.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 18.452 -2.148 -3.644 1.00 0.00 H new ATOM 568 N TYR A 100 13.948 -2.863 1.112 1.00 0.00 N ATOM 569 CA TYR A 100 14.517 -3.739 2.129 1.00 0.00 C ATOM 570 C TYR A 100 13.508 -4.799 2.562 1.00 0.00 C ATOM 571 O TYR A 100 13.667 -5.983 2.267 1.00 0.00 O ATOM 572 CB TYR A 100 14.968 -2.923 3.341 1.00 0.00 C ATOM 573 CG TYR A 100 15.720 -1.663 2.976 1.00 0.00 C ATOM 574 CD1 TYR A 100 16.871 -1.717 2.200 1.00 0.00 C ATOM 575 CD2 TYR A 100 15.280 -0.418 3.409 1.00 0.00 C ATOM 576 CE1 TYR A 100 17.562 -0.569 1.865 1.00 0.00 C ATOM 577 CE2 TYR A 100 15.963 0.736 3.077 1.00 0.00 C ATOM 578 CZ TYR A 100 17.104 0.656 2.305 1.00 0.00 C ATOM 579 OH TYR A 100 17.788 1.803 1.974 1.00 0.00 O ATOM 0 H TYR A 100 14.159 -1.874 1.242 1.00 0.00 H new ATOM 0 HA TYR A 100 15.382 -4.242 1.696 1.00 0.00 H new ATOM 0 HB2 TYR A 100 14.094 -2.655 3.934 1.00 0.00 H new ATOM 0 HB3 TYR A 100 15.603 -3.545 3.972 1.00 0.00 H new ATOM 0 HD1 TYR A 100 17.232 -2.674 1.852 1.00 0.00 H new ATOM 0 HD2 TYR A 100 14.389 -0.351 4.015 1.00 0.00 H new ATOM 0 HE1 TYR A 100 18.456 -0.630 1.262 1.00 0.00 H new ATOM 0 HE2 TYR A 100 15.606 1.696 3.420 1.00 0.00 H new ATOM 0 HH TYR A 100 17.332 2.579 2.362 1.00 0.00 H new ATOM 589 N LYS A 101 12.468 -4.363 3.265 1.00 0.00 N ATOM 590 CA LYS A 101 11.430 -5.270 3.738 1.00 0.00 C ATOM 591 C LYS A 101 10.625 -5.834 2.571 1.00 0.00 C ATOM 592 O LYS A 101 10.139 -6.963 2.627 1.00 0.00 O ATOM 593 CB LYS A 101 10.497 -4.547 4.712 1.00 0.00 C ATOM 594 CG LYS A 101 11.228 -3.806 5.818 1.00 0.00 C ATOM 595 CD LYS A 101 11.639 -4.743 6.941 1.00 0.00 C ATOM 596 CE LYS A 101 12.134 -3.974 8.156 1.00 0.00 C ATOM 597 NZ LYS A 101 13.591 -3.677 8.067 1.00 0.00 N ATOM 0 H LYS A 101 12.322 -3.386 3.520 1.00 0.00 H new ATOM 0 HA LYS A 101 11.915 -6.098 4.255 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.883 -3.839 4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.819 -5.274 5.160 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.112 -3.319 5.408 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.587 -3.020 6.216 1.00 0.00 H new ATOM 0 HD2 LYS A 101 10.791 -5.367 7.225 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.424 -5.413 6.589 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.578 -3.041 8.247 1.00 0.00 H new ATOM 0 HE3 LYS A 101 11.935 -4.553 9.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 13.891 -3.152 8.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 14.124 -4.568 8.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 13.777 -3.103 7.220 1.00 0.00 H new ATOM 611 N GLY A 102 10.491 -5.040 1.513 1.00 0.00 N ATOM 612 CA GLY A 102 9.746 -5.479 0.347 1.00 0.00 C ATOM 613 C GLY A 102 8.304 -5.013 0.372 1.00 0.00 C ATOM 614 O GLY A 102 7.413 -5.695 -0.137 1.00 0.00 O ATOM 0 H GLY A 102 10.885 -4.102 1.442 1.00 0.00 H new ATOM 0 HA2 GLY A 102 10.231 -5.102 -0.553 1.00 0.00 H new ATOM 0 HA3 GLY A 102 9.772 -6.567 0.291 1.00 0.00 H new ATOM 618 N THR A 103 8.070 -3.847 0.966 1.00 0.00 N ATOM 619 CA THR A 103 6.725 -3.292 1.058 1.00 0.00 C ATOM 620 C THR A 103 6.727 -1.796 0.767 1.00 0.00 C ATOM 621 O THR A 103 7.749 -1.126 0.915 1.00 0.00 O ATOM 622 CB THR A 103 6.112 -3.532 2.450 1.00 0.00 C ATOM 623 OG1 THR A 103 6.850 -2.808 3.442 1.00 0.00 O ATOM 624 CG2 THR A 103 6.111 -5.014 2.793 1.00 0.00 C ATOM 0 H THR A 103 8.795 -3.268 1.391 1.00 0.00 H new ATOM 0 HA THR A 103 6.120 -3.804 0.310 1.00 0.00 H new ATOM 0 HB THR A 103 5.081 -3.178 2.434 1.00 0.00 H new ATOM 0 HG1 THR A 103 6.291 -2.090 3.806 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.673 -5.159 3.781 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.524 -5.558 2.053 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.135 -5.389 2.791 1.00 0.00 H new ATOM 632 N ALA A 104 5.576 -1.276 0.354 1.00 0.00 N ATOM 633 CA ALA A 104 5.444 0.142 0.045 1.00 0.00 C ATOM 634 C ALA A 104 4.263 0.758 0.787 1.00 0.00 C ATOM 635 O ALA A 104 3.175 0.184 0.827 1.00 0.00 O ATOM 636 CB ALA A 104 5.292 0.344 -1.455 1.00 0.00 C ATOM 0 H ALA A 104 4.721 -1.817 0.226 1.00 0.00 H new ATOM 0 HA ALA A 104 6.351 0.647 0.378 1.00 0.00 H new ATOM 0 HB1 ALA A 104 5.194 1.408 -1.671 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.170 -0.051 -1.966 1.00 0.00 H new ATOM 0 HB3 ALA A 104 4.402 -0.180 -1.804 1.00 0.00 H new ATOM 642 N PHE A 105 4.484 1.930 1.372 1.00 0.00 N ATOM 643 CA PHE A 105 3.437 2.624 2.114 1.00 0.00 C ATOM 644 C PHE A 105 3.126 3.976 1.480 1.00 0.00 C ATOM 645 O PHE A 105 4.016 4.806 1.292 1.00 0.00 O ATOM 646 CB PHE A 105 3.858 2.816 3.573 1.00 0.00 C ATOM 647 CG PHE A 105 4.062 1.526 4.313 1.00 0.00 C ATOM 648 CD1 PHE A 105 2.999 0.896 4.940 1.00 0.00 C ATOM 649 CD2 PHE A 105 5.317 0.942 4.382 1.00 0.00 C ATOM 650 CE1 PHE A 105 3.184 -0.291 5.623 1.00 0.00 C ATOM 651 CE2 PHE A 105 5.508 -0.246 5.063 1.00 0.00 C ATOM 652 CZ PHE A 105 4.439 -0.863 5.684 1.00 0.00 C ATOM 0 H PHE A 105 5.378 2.420 1.347 1.00 0.00 H new ATOM 0 HA PHE A 105 2.536 2.012 2.081 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.782 3.393 3.603 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.098 3.404 4.087 1.00 0.00 H new ATOM 0 HD1 PHE A 105 2.015 1.338 4.894 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.156 1.421 3.898 1.00 0.00 H new ATOM 0 HE1 PHE A 105 2.347 -0.771 6.109 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.491 -0.691 5.109 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.585 -1.791 6.216 1.00 0.00 H new ATOM 662 N VAL A 106 1.856 4.191 1.151 1.00 0.00 N ATOM 663 CA VAL A 106 1.426 5.442 0.538 1.00 0.00 C ATOM 664 C VAL A 106 0.246 6.046 1.293 1.00 0.00 C ATOM 665 O VAL A 106 -0.671 5.336 1.707 1.00 0.00 O ATOM 666 CB VAL A 106 1.028 5.237 -0.935 1.00 0.00 C ATOM 667 CG1 VAL A 106 0.669 6.567 -1.581 1.00 0.00 C ATOM 668 CG2 VAL A 106 2.149 4.549 -1.699 1.00 0.00 C ATOM 0 H VAL A 106 1.107 3.515 1.299 1.00 0.00 H new ATOM 0 HA VAL A 106 2.273 6.126 0.586 1.00 0.00 H new ATOM 0 HB VAL A 106 0.148 4.594 -0.970 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.390 6.402 -2.622 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.169 7.016 -1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.528 7.237 -1.537 1.00 0.00 H new ATOM 0 HG21 VAL A 106 1.850 4.412 -2.738 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.048 5.164 -1.658 1.00 0.00 H new ATOM 0 HG23 VAL A 106 2.353 3.577 -1.249 1.00 0.00 H new ATOM 678 N THR A 107 0.276 7.364 1.468 1.00 0.00 N ATOM 679 CA THR A 107 -0.790 8.065 2.173 1.00 0.00 C ATOM 680 C THR A 107 -1.626 8.902 1.213 1.00 0.00 C ATOM 681 O THR A 107 -1.112 9.805 0.551 1.00 0.00 O ATOM 682 CB THR A 107 -0.226 8.979 3.277 1.00 0.00 C ATOM 683 OG1 THR A 107 0.843 8.318 3.962 1.00 0.00 O ATOM 684 CG2 THR A 107 -1.313 9.361 4.271 1.00 0.00 C ATOM 0 H THR A 107 1.027 7.967 1.131 1.00 0.00 H new ATOM 0 HA THR A 107 -1.422 7.303 2.630 1.00 0.00 H new ATOM 0 HB THR A 107 0.151 9.888 2.808 1.00 0.00 H new ATOM 0 HG1 THR A 107 1.270 8.944 4.583 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.891 10.007 5.041 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.112 9.890 3.751 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.716 8.460 4.733 1.00 0.00 H new ATOM 692 N LEU A 108 -2.917 8.599 1.141 1.00 0.00 N ATOM 693 CA LEU A 108 -3.826 9.325 0.261 1.00 0.00 C ATOM 694 C LEU A 108 -4.505 10.471 1.005 1.00 0.00 C ATOM 695 O LEU A 108 -4.291 10.660 2.203 1.00 0.00 O ATOM 696 CB LEU A 108 -4.882 8.376 -0.310 1.00 0.00 C ATOM 697 CG LEU A 108 -4.496 7.633 -1.589 1.00 0.00 C ATOM 698 CD1 LEU A 108 -5.510 6.543 -1.900 1.00 0.00 C ATOM 699 CD2 LEU A 108 -4.379 8.604 -2.755 1.00 0.00 C ATOM 0 H LEU A 108 -3.358 7.855 1.682 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.242 9.744 -0.558 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.130 7.639 0.454 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.788 8.949 -0.506 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.525 7.163 -1.434 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.219 6.025 -2.814 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.544 5.832 -1.075 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.495 6.990 -2.035 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.104 8.058 -3.657 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.336 9.103 -2.911 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.614 9.348 -2.534 1.00 0.00 H new ATOM 711 N LEU A 109 -5.325 11.231 0.287 1.00 0.00 N ATOM 712 CA LEU A 109 -6.037 12.358 0.880 1.00 0.00 C ATOM 713 C LEU A 109 -7.176 11.874 1.772 1.00 0.00 C ATOM 714 O LEU A 109 -7.088 11.939 2.997 1.00 0.00 O ATOM 715 CB LEU A 109 -6.586 13.273 -0.217 1.00 0.00 C ATOM 716 CG LEU A 109 -7.685 14.247 0.210 1.00 0.00 C ATOM 717 CD1 LEU A 109 -7.090 15.424 0.967 1.00 0.00 C ATOM 718 CD2 LEU A 109 -8.468 14.731 -1.002 1.00 0.00 C ATOM 0 H LEU A 109 -5.513 11.088 -0.705 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.333 12.919 1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.758 13.849 -0.630 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -6.974 12.649 -1.022 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.371 13.723 0.875 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.887 16.107 1.263 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.574 15.061 1.856 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.382 15.949 0.325 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.246 15.423 -0.680 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.794 15.238 -1.692 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -8.926 13.878 -1.504 1.00 0.00 H new ATOM 730 N ASN A 110 -8.244 11.387 1.147 1.00 0.00 N ATOM 731 CA ASN A 110 -9.400 10.891 1.885 1.00 0.00 C ATOM 732 C ASN A 110 -9.360 9.370 1.998 1.00 0.00 C ATOM 733 O ASN A 110 -8.411 8.728 1.549 1.00 0.00 O ATOM 734 CB ASN A 110 -10.695 11.328 1.198 1.00 0.00 C ATOM 735 CG ASN A 110 -10.750 10.904 -0.257 1.00 0.00 C ATOM 736 OD1 ASN A 110 -10.894 9.721 -0.565 1.00 0.00 O ATOM 737 ND2 ASN A 110 -10.635 11.871 -1.160 1.00 0.00 N ATOM 0 H ASN A 110 -8.332 11.325 0.133 1.00 0.00 H new ATOM 0 HA ASN A 110 -9.368 11.314 2.889 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -11.546 10.903 1.730 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -10.789 12.412 1.261 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -10.665 11.646 -2.154 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -10.517 12.838 -0.859 1.00 0.00 H new ATOM 744 N GLY A 111 -10.398 8.799 2.603 1.00 0.00 N ATOM 745 CA GLY A 111 -10.462 7.358 2.765 1.00 0.00 C ATOM 746 C GLY A 111 -11.090 6.668 1.570 1.00 0.00 C ATOM 747 O GLY A 111 -10.952 5.457 1.402 1.00 0.00 O ATOM 0 H GLY A 111 -11.195 9.309 2.984 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -9.456 6.968 2.919 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -11.036 7.121 3.661 1.00 0.00 H new ATOM 751 N GLU A 112 -11.783 7.441 0.739 1.00 0.00 N ATOM 752 CA GLU A 112 -12.437 6.895 -0.444 1.00 0.00 C ATOM 753 C GLU A 112 -11.407 6.383 -1.447 1.00 0.00 C ATOM 754 O GLU A 112 -11.538 5.280 -1.978 1.00 0.00 O ATOM 755 CB GLU A 112 -13.321 7.957 -1.102 1.00 0.00 C ATOM 756 CG GLU A 112 -14.406 8.497 -0.186 1.00 0.00 C ATOM 757 CD GLU A 112 -15.596 7.563 -0.078 1.00 0.00 C ATOM 758 OE1 GLU A 112 -15.380 6.340 0.047 1.00 0.00 O ATOM 759 OE2 GLU A 112 -16.743 8.055 -0.119 1.00 0.00 O ATOM 0 H GLU A 112 -11.906 8.446 0.863 1.00 0.00 H new ATOM 0 HA GLU A 112 -13.060 6.058 -0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -12.694 8.784 -1.436 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.786 7.531 -1.991 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -13.988 8.664 0.807 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -14.741 9.465 -0.557 1.00 0.00 H new ATOM 766 N GLN A 113 -10.384 7.192 -1.701 1.00 0.00 N ATOM 767 CA GLN A 113 -9.332 6.821 -2.641 1.00 0.00 C ATOM 768 C GLN A 113 -8.555 5.610 -2.138 1.00 0.00 C ATOM 769 O GLN A 113 -8.111 4.774 -2.925 1.00 0.00 O ATOM 770 CB GLN A 113 -8.380 7.998 -2.863 1.00 0.00 C ATOM 771 CG GLN A 113 -9.086 9.288 -3.245 1.00 0.00 C ATOM 772 CD GLN A 113 -8.223 10.514 -3.020 1.00 0.00 C ATOM 773 OE1 GLN A 113 -7.828 10.811 -1.893 1.00 0.00 O ATOM 774 NE2 GLN A 113 -7.925 11.234 -4.096 1.00 0.00 N ATOM 0 H GLN A 113 -10.261 8.108 -1.270 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.802 6.559 -3.589 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -7.804 8.165 -1.953 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.669 7.737 -3.647 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.378 9.241 -4.294 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.003 9.382 -2.663 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -8.274 10.951 -5.012 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -7.347 12.070 -4.006 1.00 0.00 H new ATOM 783 N ALA A 114 -8.393 5.522 -0.822 1.00 0.00 N ATOM 784 CA ALA A 114 -7.670 4.412 -0.214 1.00 0.00 C ATOM 785 C ALA A 114 -8.384 3.088 -0.465 1.00 0.00 C ATOM 786 O ALA A 114 -7.760 2.098 -0.845 1.00 0.00 O ATOM 787 CB ALA A 114 -7.501 4.647 1.280 1.00 0.00 C ATOM 0 H ALA A 114 -8.753 6.206 -0.156 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.684 4.357 -0.676 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.959 3.810 1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.941 5.568 1.442 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.482 4.732 1.748 1.00 0.00 H new ATOM 793 N GLU A 115 -9.696 3.078 -0.249 1.00 0.00 N ATOM 794 CA GLU A 115 -10.494 1.875 -0.451 1.00 0.00 C ATOM 795 C GLU A 115 -10.488 1.458 -1.919 1.00 0.00 C ATOM 796 O GLU A 115 -10.300 0.285 -2.241 1.00 0.00 O ATOM 797 CB GLU A 115 -11.932 2.104 0.020 1.00 0.00 C ATOM 798 CG GLU A 115 -12.901 1.028 -0.439 1.00 0.00 C ATOM 799 CD GLU A 115 -14.084 0.871 0.497 1.00 0.00 C ATOM 800 OE1 GLU A 115 -14.661 1.902 0.903 1.00 0.00 O ATOM 801 OE2 GLU A 115 -14.433 -0.283 0.823 1.00 0.00 O ATOM 0 H GLU A 115 -10.228 3.889 0.066 1.00 0.00 H new ATOM 0 HA GLU A 115 -10.050 1.073 0.138 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.945 2.153 1.109 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.276 3.071 -0.347 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.263 1.272 -1.438 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.373 0.077 -0.514 1.00 0.00 H new ATOM 808 N ALA A 116 -10.695 2.428 -2.804 1.00 0.00 N ATOM 809 CA ALA A 116 -10.712 2.163 -4.237 1.00 0.00 C ATOM 810 C ALA A 116 -9.371 1.611 -4.709 1.00 0.00 C ATOM 811 O ALA A 116 -9.321 0.661 -5.490 1.00 0.00 O ATOM 812 CB ALA A 116 -11.063 3.429 -5.004 1.00 0.00 C ATOM 0 H ALA A 116 -10.853 3.404 -2.553 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.475 1.410 -4.433 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -11.072 3.216 -6.073 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -12.048 3.780 -4.696 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.321 4.199 -4.794 1.00 0.00 H new ATOM 818 N ALA A 117 -8.287 2.212 -4.231 1.00 0.00 N ATOM 819 CA ALA A 117 -6.946 1.780 -4.604 1.00 0.00 C ATOM 820 C ALA A 117 -6.648 0.386 -4.060 1.00 0.00 C ATOM 821 O ALA A 117 -6.099 -0.460 -4.766 1.00 0.00 O ATOM 822 CB ALA A 117 -5.912 2.776 -4.102 1.00 0.00 C ATOM 0 H ALA A 117 -8.311 3.000 -3.584 1.00 0.00 H new ATOM 0 HA ALA A 117 -6.894 1.737 -5.692 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -4.915 2.441 -4.388 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -6.106 3.754 -4.542 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.973 2.848 -3.016 1.00 0.00 H new ATOM 828 N ILE A 118 -7.014 0.156 -2.804 1.00 0.00 N ATOM 829 CA ILE A 118 -6.785 -1.136 -2.167 1.00 0.00 C ATOM 830 C ILE A 118 -7.647 -2.222 -2.803 1.00 0.00 C ATOM 831 O ILE A 118 -7.193 -3.347 -3.008 1.00 0.00 O ATOM 832 CB ILE A 118 -7.082 -1.079 -0.657 1.00 0.00 C ATOM 833 CG1 ILE A 118 -6.100 -0.137 0.043 1.00 0.00 C ATOM 834 CG2 ILE A 118 -7.011 -2.472 -0.051 1.00 0.00 C ATOM 835 CD1 ILE A 118 -6.526 0.250 1.441 1.00 0.00 C ATOM 0 H ILE A 118 -7.470 0.846 -2.207 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.732 -1.379 -2.313 1.00 0.00 H new ATOM 0 HB ILE A 118 -8.091 -0.693 -0.514 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.121 -0.615 0.089 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.986 0.766 -0.556 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.223 -2.416 1.017 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -7.746 -3.117 -0.533 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.013 -2.884 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.783 0.918 1.876 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.490 0.757 1.400 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.612 -0.646 2.056 1.00 0.00 H new ATOM 847 N ASN A 119 -8.892 -1.876 -3.113 1.00 0.00 N ATOM 848 CA ASN A 119 -9.817 -2.821 -3.727 1.00 0.00 C ATOM 849 C ASN A 119 -9.246 -3.373 -5.030 1.00 0.00 C ATOM 850 O ASN A 119 -9.275 -4.581 -5.271 1.00 0.00 O ATOM 851 CB ASN A 119 -11.165 -2.148 -3.993 1.00 0.00 C ATOM 852 CG ASN A 119 -12.322 -3.127 -3.936 1.00 0.00 C ATOM 853 OD1 ASN A 119 -12.148 -4.324 -4.165 1.00 0.00 O ATOM 854 ND2 ASN A 119 -13.510 -2.620 -3.629 1.00 0.00 N ATOM 0 H ASN A 119 -9.283 -0.948 -2.949 1.00 0.00 H new ATOM 0 HA ASN A 119 -9.963 -3.650 -3.035 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -11.325 -1.358 -3.259 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -11.143 -1.672 -4.973 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.326 -3.229 -3.575 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -13.607 -1.621 -3.447 1.00 0.00 H new ATOM 861 N THR A 120 -8.726 -2.481 -5.867 1.00 0.00 N ATOM 862 CA THR A 120 -8.149 -2.878 -7.145 1.00 0.00 C ATOM 863 C THR A 120 -6.758 -3.474 -6.959 1.00 0.00 C ATOM 864 O THR A 120 -6.453 -4.543 -7.489 1.00 0.00 O ATOM 865 CB THR A 120 -8.058 -1.685 -8.115 1.00 0.00 C ATOM 866 OG1 THR A 120 -9.324 -1.021 -8.195 1.00 0.00 O ATOM 867 CG2 THR A 120 -7.633 -2.146 -9.501 1.00 0.00 C ATOM 0 H THR A 120 -8.693 -1.478 -5.683 1.00 0.00 H new ATOM 0 HA THR A 120 -8.811 -3.633 -7.570 1.00 0.00 H new ATOM 0 HB THR A 120 -7.308 -0.992 -7.734 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.435 -0.435 -7.418 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.576 -1.286 -10.169 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.656 -2.625 -9.441 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.363 -2.857 -9.887 1.00 0.00 H new ATOM 875 N PHE A 121 -5.917 -2.777 -6.201 1.00 0.00 N ATOM 876 CA PHE A 121 -4.558 -3.238 -5.945 1.00 0.00 C ATOM 877 C PHE A 121 -4.566 -4.594 -5.244 1.00 0.00 C ATOM 878 O PHE A 121 -3.652 -5.401 -5.418 1.00 0.00 O ATOM 879 CB PHE A 121 -3.802 -2.216 -5.094 1.00 0.00 C ATOM 880 CG PHE A 121 -3.714 -0.857 -5.727 1.00 0.00 C ATOM 881 CD1 PHE A 121 -4.064 -0.673 -7.055 1.00 0.00 C ATOM 882 CD2 PHE A 121 -3.281 0.237 -4.994 1.00 0.00 C ATOM 883 CE1 PHE A 121 -3.983 0.577 -7.640 1.00 0.00 C ATOM 884 CE2 PHE A 121 -3.198 1.489 -5.574 1.00 0.00 C ATOM 885 CZ PHE A 121 -3.551 1.659 -6.899 1.00 0.00 C ATOM 0 H PHE A 121 -6.153 -1.891 -5.754 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.052 -3.348 -6.904 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.295 -2.126 -4.126 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -2.794 -2.586 -4.906 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.404 -1.515 -7.639 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -3.005 0.110 -3.958 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.258 0.707 -8.676 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -2.858 2.333 -4.992 1.00 0.00 H new ATOM 0 HZ PHE A 121 -3.489 2.636 -7.354 1.00 0.00 H new ATOM 895 N HIS A 122 -5.604 -4.837 -4.450 1.00 0.00 N ATOM 896 CA HIS A 122 -5.733 -6.094 -3.722 1.00 0.00 C ATOM 897 C HIS A 122 -6.042 -7.244 -4.675 1.00 0.00 C ATOM 898 O HIS A 122 -6.356 -7.025 -5.845 1.00 0.00 O ATOM 899 CB HIS A 122 -6.830 -5.985 -2.663 1.00 0.00 C ATOM 900 CG HIS A 122 -7.181 -7.295 -2.027 1.00 0.00 C ATOM 901 ND1 HIS A 122 -8.384 -7.935 -2.239 1.00 0.00 N ATOM 902 CD2 HIS A 122 -6.480 -8.085 -1.182 1.00 0.00 C ATOM 903 CE1 HIS A 122 -8.407 -9.062 -1.551 1.00 0.00 C ATOM 904 NE2 HIS A 122 -7.263 -9.177 -0.901 1.00 0.00 N ATOM 0 H HIS A 122 -6.368 -4.180 -4.294 1.00 0.00 H new ATOM 0 HA HIS A 122 -4.783 -6.299 -3.229 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -6.508 -5.289 -1.888 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -7.724 -5.561 -3.120 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -5.489 -7.892 -0.799 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -9.223 -9.769 -1.524 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -7.004 -9.951 -0.290 1.00 0.00 H new ATOM 913 N GLN A 123 -5.951 -8.469 -4.166 1.00 0.00 N ATOM 914 CA GLN A 123 -6.220 -9.653 -4.974 1.00 0.00 C ATOM 915 C GLN A 123 -5.601 -9.518 -6.361 1.00 0.00 C ATOM 916 O GLN A 123 -6.060 -10.140 -7.319 1.00 0.00 O ATOM 917 CB GLN A 123 -7.727 -9.882 -5.095 1.00 0.00 C ATOM 918 CG GLN A 123 -8.520 -8.604 -5.319 1.00 0.00 C ATOM 919 CD GLN A 123 -10.018 -8.841 -5.325 1.00 0.00 C ATOM 920 OE1 GLN A 123 -10.585 -9.330 -4.348 1.00 0.00 O ATOM 921 NE2 GLN A 123 -10.668 -8.493 -6.430 1.00 0.00 N ATOM 0 H GLN A 123 -5.693 -8.667 -3.199 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.768 -10.511 -4.477 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -7.917 -10.567 -5.921 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.086 -10.369 -4.188 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.273 -7.886 -4.538 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.223 -8.158 -6.268 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.158 -8.091 -7.216 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.677 -8.628 -6.492 1.00 0.00 H new ATOM 930 N SER A 124 -4.557 -8.702 -6.461 1.00 0.00 N ATOM 931 CA SER A 124 -3.877 -8.482 -7.732 1.00 0.00 C ATOM 932 C SER A 124 -2.681 -9.418 -7.878 1.00 0.00 C ATOM 933 O SER A 124 -2.382 -10.205 -6.980 1.00 0.00 O ATOM 934 CB SER A 124 -3.417 -7.027 -7.844 1.00 0.00 C ATOM 935 OG SER A 124 -2.273 -6.791 -7.042 1.00 0.00 O ATOM 0 H SER A 124 -4.163 -8.182 -5.677 1.00 0.00 H new ATOM 0 HA SER A 124 -4.583 -8.695 -8.535 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.190 -6.793 -8.884 1.00 0.00 H new ATOM 0 HB3 SER A 124 -4.224 -6.362 -7.536 1.00 0.00 H new ATOM 0 HG SER A 124 -2.470 -6.086 -6.390 1.00 0.00 H new ATOM 941 N ARG A 125 -2.002 -9.327 -9.017 1.00 0.00 N ATOM 942 CA ARG A 125 -0.839 -10.166 -9.282 1.00 0.00 C ATOM 943 C ARG A 125 0.250 -9.374 -9.999 1.00 0.00 C ATOM 944 O ARG A 125 -0.029 -8.378 -10.668 1.00 0.00 O ATOM 945 CB ARG A 125 -1.241 -11.378 -10.124 1.00 0.00 C ATOM 946 CG ARG A 125 -2.088 -12.390 -9.369 1.00 0.00 C ATOM 947 CD ARG A 125 -2.273 -13.669 -10.171 1.00 0.00 C ATOM 948 NE ARG A 125 -3.266 -13.512 -11.231 1.00 0.00 N ATOM 949 CZ ARG A 125 -3.948 -14.524 -11.755 1.00 0.00 C ATOM 950 NH1 ARG A 125 -3.746 -15.760 -11.319 1.00 0.00 N ATOM 951 NH2 ARG A 125 -4.834 -14.301 -12.717 1.00 0.00 N ATOM 0 H ARG A 125 -2.237 -8.681 -9.771 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.444 -10.510 -8.326 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.793 -11.035 -10.999 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.340 -11.871 -10.489 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.615 -12.623 -8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.062 -11.956 -9.144 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.319 -13.964 -10.609 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -2.580 -14.474 -9.503 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.445 -12.574 -11.588 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.066 -15.935 -10.580 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -4.271 -16.536 -11.723 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.992 -13.352 -13.055 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.357 -15.079 -13.119 1.00 0.00 H new ATOM 965 N LEU A 126 1.492 -9.822 -9.855 1.00 0.00 N ATOM 966 CA LEU A 126 2.625 -9.156 -10.488 1.00 0.00 C ATOM 967 C LEU A 126 3.740 -10.151 -10.794 1.00 0.00 C ATOM 968 O LEU A 126 4.088 -10.985 -9.959 1.00 0.00 O ATOM 969 CB LEU A 126 3.155 -8.041 -9.585 1.00 0.00 C ATOM 970 CG LEU A 126 4.401 -7.308 -10.085 1.00 0.00 C ATOM 971 CD1 LEU A 126 4.138 -6.673 -11.441 1.00 0.00 C ATOM 972 CD2 LEU A 126 4.841 -6.256 -9.077 1.00 0.00 C ATOM 0 H LEU A 126 1.740 -10.644 -9.305 1.00 0.00 H new ATOM 0 HA LEU A 126 2.282 -8.723 -11.428 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.360 -7.309 -9.441 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.377 -8.467 -8.607 1.00 0.00 H new ATOM 0 HG LEU A 126 5.206 -8.034 -10.197 1.00 0.00 H new ATOM 0 HD11 LEU A 126 5.035 -6.156 -11.781 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.871 -7.448 -12.160 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.318 -5.959 -11.356 1.00 0.00 H new ATOM 0 HD21 LEU A 126 5.729 -5.744 -9.449 1.00 0.00 H new ATOM 0 HD22 LEU A 126 4.039 -5.532 -8.933 1.00 0.00 H new ATOM 0 HD23 LEU A 126 5.071 -6.737 -8.126 1.00 0.00 H new ATOM 984 N ARG A 127 4.297 -10.054 -11.997 1.00 0.00 N ATOM 985 CA ARG A 127 5.374 -10.945 -12.414 1.00 0.00 C ATOM 986 C ARG A 127 5.122 -12.368 -11.925 1.00 0.00 C ATOM 987 O ARG A 127 6.041 -13.050 -11.471 1.00 0.00 O ATOM 988 CB ARG A 127 6.716 -10.441 -11.881 1.00 0.00 C ATOM 989 CG ARG A 127 7.363 -9.384 -12.761 1.00 0.00 C ATOM 990 CD ARG A 127 8.128 -10.012 -13.916 1.00 0.00 C ATOM 991 NE ARG A 127 9.203 -9.147 -14.395 1.00 0.00 N ATOM 992 CZ ARG A 127 10.302 -8.887 -13.696 1.00 0.00 C ATOM 993 NH1 ARG A 127 10.471 -9.422 -12.495 1.00 0.00 N ATOM 994 NH2 ARG A 127 11.237 -8.090 -14.199 1.00 0.00 N ATOM 0 H ARG A 127 4.021 -9.368 -12.700 1.00 0.00 H new ATOM 0 HA ARG A 127 5.404 -10.954 -13.504 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.569 -10.030 -10.882 1.00 0.00 H new ATOM 0 HB3 ARG A 127 7.398 -11.285 -11.781 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.596 -8.715 -13.152 1.00 0.00 H new ATOM 0 HG3 ARG A 127 8.041 -8.776 -12.162 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.546 -10.967 -13.597 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.440 -10.222 -14.735 1.00 0.00 H new ATOM 0 HE ARG A 127 9.104 -8.720 -15.316 1.00 0.00 H new ATOM 0 HH11 ARG A 127 9.756 -10.036 -12.105 1.00 0.00 H new ATOM 0 HH12 ARG A 127 11.316 -9.220 -11.961 1.00 0.00 H new ATOM 0 HH21 ARG A 127 11.112 -7.677 -15.123 1.00 0.00 H new ATOM 0 HH22 ARG A 127 12.081 -7.891 -13.661 1.00 0.00 H new ATOM 1008 N GLU A 128 3.871 -12.809 -12.020 1.00 0.00 N ATOM 1009 CA GLU A 128 3.500 -14.150 -11.585 1.00 0.00 C ATOM 1010 C GLU A 128 3.676 -14.302 -10.077 1.00 0.00 C ATOM 1011 O GLU A 128 4.356 -15.215 -9.610 1.00 0.00 O ATOM 1012 CB GLU A 128 4.341 -15.199 -12.316 1.00 0.00 C ATOM 1013 CG GLU A 128 4.316 -15.053 -13.828 1.00 0.00 C ATOM 1014 CD GLU A 128 3.169 -15.811 -14.468 1.00 0.00 C ATOM 1015 OE1 GLU A 128 2.766 -16.855 -13.914 1.00 0.00 O ATOM 1016 OE2 GLU A 128 2.674 -15.361 -15.523 1.00 0.00 O ATOM 0 H GLU A 128 3.099 -12.258 -12.394 1.00 0.00 H new ATOM 0 HA GLU A 128 2.449 -14.304 -11.828 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.372 -15.131 -11.970 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.980 -16.192 -12.049 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.238 -13.997 -14.086 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.259 -15.413 -14.240 1.00 0.00 H new ATOM 1023 N ARG A 129 3.059 -13.400 -9.321 1.00 0.00 N ATOM 1024 CA ARG A 129 3.148 -13.431 -7.866 1.00 0.00 C ATOM 1025 C ARG A 129 1.919 -12.787 -7.232 1.00 0.00 C ATOM 1026 O ARG A 129 1.358 -11.834 -7.772 1.00 0.00 O ATOM 1027 CB ARG A 129 4.414 -12.713 -7.396 1.00 0.00 C ATOM 1028 CG ARG A 129 4.209 -11.232 -7.124 1.00 0.00 C ATOM 1029 CD ARG A 129 3.696 -10.991 -5.713 1.00 0.00 C ATOM 1030 NE ARG A 129 4.785 -10.893 -4.744 1.00 0.00 N ATOM 1031 CZ ARG A 129 5.224 -11.920 -4.026 1.00 0.00 C ATOM 1032 NH1 ARG A 129 4.671 -13.117 -4.167 1.00 0.00 N ATOM 1033 NH2 ARG A 129 6.220 -11.751 -3.165 1.00 0.00 N ATOM 0 H ARG A 129 2.492 -12.638 -9.692 1.00 0.00 H new ATOM 0 HA ARG A 129 3.192 -14.474 -7.552 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.778 -13.193 -6.488 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.190 -12.831 -8.152 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.150 -10.701 -7.266 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.501 -10.823 -7.845 1.00 0.00 H new ATOM 0 HD2 ARG A 129 3.109 -10.073 -5.693 1.00 0.00 H new ATOM 0 HD3 ARG A 129 3.028 -11.803 -5.427 1.00 0.00 H new ATOM 0 HE ARG A 129 5.233 -9.986 -4.612 1.00 0.00 H new ATOM 0 HH11 ARG A 129 3.906 -13.251 -4.828 1.00 0.00 H new ATOM 0 HH12 ARG A 129 5.010 -13.904 -3.614 1.00 0.00 H new ATOM 0 HH21 ARG A 129 6.648 -10.832 -3.055 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.557 -12.540 -2.614 1.00 0.00 H new ATOM 1047 N GLU A 130 1.508 -13.314 -6.083 1.00 0.00 N ATOM 1048 CA GLU A 130 0.345 -12.790 -5.376 1.00 0.00 C ATOM 1049 C GLU A 130 0.719 -11.566 -4.545 1.00 0.00 C ATOM 1050 O GLU A 130 1.616 -11.624 -3.703 1.00 0.00 O ATOM 1051 CB GLU A 130 -0.259 -13.868 -4.474 1.00 0.00 C ATOM 1052 CG GLU A 130 -1.678 -13.560 -4.024 1.00 0.00 C ATOM 1053 CD GLU A 130 -2.313 -14.712 -3.269 1.00 0.00 C ATOM 1054 OE1 GLU A 130 -2.204 -15.863 -3.740 1.00 0.00 O ATOM 1055 OE2 GLU A 130 -2.919 -14.460 -2.206 1.00 0.00 O ATOM 0 H GLU A 130 1.962 -14.102 -5.622 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.395 -12.491 -6.118 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.254 -14.820 -5.006 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.374 -13.991 -3.595 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -1.670 -12.675 -3.388 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.288 -13.321 -4.895 1.00 0.00 H new ATOM 1062 N LEU A 131 0.026 -10.459 -4.789 1.00 0.00 N ATOM 1063 CA LEU A 131 0.284 -9.220 -4.064 1.00 0.00 C ATOM 1064 C LEU A 131 -0.735 -9.019 -2.947 1.00 0.00 C ATOM 1065 O LEU A 131 -1.939 -9.166 -3.158 1.00 0.00 O ATOM 1066 CB LEU A 131 0.248 -8.028 -5.023 1.00 0.00 C ATOM 1067 CG LEU A 131 1.409 -7.929 -6.013 1.00 0.00 C ATOM 1068 CD1 LEU A 131 1.040 -7.025 -7.179 1.00 0.00 C ATOM 1069 CD2 LEU A 131 2.662 -7.419 -5.317 1.00 0.00 C ATOM 0 H LEU A 131 -0.719 -10.394 -5.483 1.00 0.00 H new ATOM 0 HA LEU A 131 1.276 -9.290 -3.617 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.683 -8.070 -5.588 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.221 -7.112 -4.432 1.00 0.00 H new ATOM 0 HG LEU A 131 1.615 -8.926 -6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.878 -6.966 -7.873 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.170 -7.432 -7.694 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.807 -6.027 -6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.478 -7.355 -6.037 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.469 -6.431 -4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 131 2.938 -8.105 -4.516 1.00 0.00 H new ATOM 1081 N SER A 132 -0.245 -8.681 -1.759 1.00 0.00 N ATOM 1082 CA SER A 132 -1.113 -8.462 -0.608 1.00 0.00 C ATOM 1083 C SER A 132 -1.280 -6.971 -0.330 1.00 0.00 C ATOM 1084 O SER A 132 -0.299 -6.247 -0.157 1.00 0.00 O ATOM 1085 CB SER A 132 -0.544 -9.162 0.628 1.00 0.00 C ATOM 1086 OG SER A 132 -1.025 -10.492 0.726 1.00 0.00 O ATOM 0 H SER A 132 0.749 -8.553 -1.568 1.00 0.00 H new ATOM 0 HA SER A 132 -2.092 -8.884 -0.837 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.545 -9.168 0.578 1.00 0.00 H new ATOM 0 HB3 SER A 132 -0.819 -8.605 1.524 1.00 0.00 H new ATOM 0 HG SER A 132 -0.646 -10.919 1.523 1.00 0.00 H new ATOM 1092 N VAL A 133 -2.529 -6.519 -0.288 1.00 0.00 N ATOM 1093 CA VAL A 133 -2.826 -5.115 -0.030 1.00 0.00 C ATOM 1094 C VAL A 133 -3.868 -4.968 1.074 1.00 0.00 C ATOM 1095 O VAL A 133 -4.881 -5.667 1.081 1.00 0.00 O ATOM 1096 CB VAL A 133 -3.335 -4.407 -1.299 1.00 0.00 C ATOM 1097 CG1 VAL A 133 -3.300 -2.897 -1.118 1.00 0.00 C ATOM 1098 CG2 VAL A 133 -2.514 -4.826 -2.509 1.00 0.00 C ATOM 0 H VAL A 133 -3.352 -7.105 -0.429 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.894 -4.647 0.289 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.369 -4.705 -1.470 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.663 -2.413 -2.025 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.935 -2.616 -0.278 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -2.276 -2.578 -0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.888 -4.316 -3.397 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.469 -4.559 -2.350 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.596 -5.904 -2.649 1.00 0.00 H new ATOM 1108 N GLN A 134 -3.611 -4.054 2.004 1.00 0.00 N ATOM 1109 CA GLN A 134 -4.528 -3.815 3.113 1.00 0.00 C ATOM 1110 C GLN A 134 -4.355 -2.405 3.667 1.00 0.00 C ATOM 1111 O GLN A 134 -3.351 -1.741 3.404 1.00 0.00 O ATOM 1112 CB GLN A 134 -4.299 -4.843 4.222 1.00 0.00 C ATOM 1113 CG GLN A 134 -3.025 -4.608 5.016 1.00 0.00 C ATOM 1114 CD GLN A 134 -2.931 -5.491 6.245 1.00 0.00 C ATOM 1115 OE1 GLN A 134 -2.410 -6.605 6.185 1.00 0.00 O ATOM 1116 NE2 GLN A 134 -3.438 -4.997 7.369 1.00 0.00 N ATOM 0 H GLN A 134 -2.777 -3.467 2.012 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.547 -3.916 2.738 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.150 -4.826 4.903 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.264 -5.839 3.781 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -2.163 -4.792 4.375 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.979 -3.562 5.320 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.861 -4.069 7.373 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.405 -5.546 8.228 1.00 0.00 H new ATOM 1125 N LEU A 135 -5.340 -1.952 4.435 1.00 0.00 N ATOM 1126 CA LEU A 135 -5.298 -0.620 5.028 1.00 0.00 C ATOM 1127 C LEU A 135 -4.173 -0.515 6.053 1.00 0.00 C ATOM 1128 O LEU A 135 -3.906 -1.461 6.793 1.00 0.00 O ATOM 1129 CB LEU A 135 -6.638 -0.291 5.688 1.00 0.00 C ATOM 1130 CG LEU A 135 -7.789 0.046 4.739 1.00 0.00 C ATOM 1131 CD1 LEU A 135 -9.126 -0.096 5.450 1.00 0.00 C ATOM 1132 CD2 LEU A 135 -7.626 1.453 4.182 1.00 0.00 C ATOM 0 H LEU A 135 -6.178 -2.488 4.662 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.107 0.099 4.232 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.936 -1.141 6.301 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.491 0.553 6.362 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.767 -0.658 3.907 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.933 0.148 4.759 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -9.245 -1.121 5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -9.159 0.584 6.301 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.454 1.676 3.509 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.622 2.171 5.002 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.685 1.521 3.636 1.00 0.00 H new ATOM 1144 N GLN A 136 -3.521 0.642 6.092 1.00 0.00 N ATOM 1145 CA GLN A 136 -2.426 0.870 7.028 1.00 0.00 C ATOM 1146 C GLN A 136 -2.959 1.238 8.409 1.00 0.00 C ATOM 1147 O GLN A 136 -3.919 1.996 8.550 1.00 0.00 O ATOM 1148 CB GLN A 136 -1.508 1.979 6.512 1.00 0.00 C ATOM 1149 CG GLN A 136 -0.846 2.786 7.617 1.00 0.00 C ATOM 1150 CD GLN A 136 0.493 3.361 7.199 1.00 0.00 C ATOM 1151 OE1 GLN A 136 0.557 4.297 6.402 1.00 0.00 O ATOM 1152 NE2 GLN A 136 1.571 2.802 7.736 1.00 0.00 N ATOM 0 H GLN A 136 -3.731 1.436 5.487 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.855 -0.055 7.112 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.735 1.536 5.884 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -2.086 2.652 5.879 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.509 3.598 7.915 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -0.707 2.151 8.492 1.00 0.00 H new ATOM 0 HE21 GLN A 136 1.471 2.028 8.393 1.00 0.00 H new ATOM 0 HE22 GLN A 136 2.499 3.147 7.492 1.00 0.00 H new ATOM 1161 N PRO A 137 -2.323 0.688 9.455 1.00 0.00 N ATOM 1162 CA PRO A 137 -2.716 0.943 10.844 1.00 0.00 C ATOM 1163 C PRO A 137 -2.406 2.371 11.280 1.00 0.00 C ATOM 1164 O PRO A 137 -1.253 2.801 11.260 1.00 0.00 O ATOM 1165 CB PRO A 137 -1.872 -0.055 11.640 1.00 0.00 C ATOM 1166 CG PRO A 137 -0.684 -0.317 10.781 1.00 0.00 C ATOM 1167 CD PRO A 137 -1.172 -0.225 9.361 1.00 0.00 C ATOM 0 HA PRO A 137 -3.790 0.827 10.993 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.579 0.356 12.606 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.426 -0.972 11.839 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.104 0.412 10.971 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.263 -1.301 10.986 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -0.402 0.166 8.696 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.464 -1.201 8.972 1.00 0.00 H new ATOM 1175 N THR A 138 -3.444 3.103 11.676 1.00 0.00 N ATOM 1176 CA THR A 138 -3.282 4.482 12.118 1.00 0.00 C ATOM 1177 C THR A 138 -2.422 4.560 13.374 1.00 0.00 C ATOM 1178 O THR A 138 -2.445 3.658 14.211 1.00 0.00 O ATOM 1179 CB THR A 138 -4.643 5.145 12.399 1.00 0.00 C ATOM 1180 OG1 THR A 138 -5.331 4.432 13.434 1.00 0.00 O ATOM 1181 CG2 THR A 138 -5.500 5.177 11.142 1.00 0.00 C ATOM 0 H THR A 138 -4.405 2.763 11.699 1.00 0.00 H new ATOM 0 HA THR A 138 -2.786 5.017 11.308 1.00 0.00 H new ATOM 0 HB THR A 138 -4.463 6.170 12.722 1.00 0.00 H new ATOM 0 HG1 THR A 138 -6.195 4.861 13.608 1.00 0.00 H new ATOM 0 HG21 THR A 138 -6.456 5.650 11.366 1.00 0.00 H new ATOM 0 HG22 THR A 138 -4.987 5.745 10.366 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.672 4.159 10.793 1.00 0.00 H new ATOM 1189 N ASP A 139 -1.665 5.644 13.500 1.00 0.00 N ATOM 1190 CA ASP A 139 -0.798 5.841 14.656 1.00 0.00 C ATOM 1191 C ASP A 139 -0.138 4.530 15.070 1.00 0.00 C ATOM 1192 O ASP A 139 -0.108 4.184 16.251 1.00 0.00 O ATOM 1193 CB ASP A 139 -1.596 6.417 15.827 1.00 0.00 C ATOM 1194 CG ASP A 139 -0.713 7.110 16.845 1.00 0.00 C ATOM 1195 OD1 ASP A 139 0.381 6.582 17.138 1.00 0.00 O ATOM 1196 OD2 ASP A 139 -1.114 8.179 17.350 1.00 0.00 O ATOM 0 H ASP A 139 -1.634 6.400 12.816 1.00 0.00 H new ATOM 0 HA ASP A 139 -0.017 6.548 14.377 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -2.332 7.125 15.447 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -2.148 5.614 16.316 1.00 0.00 H new ATOM 1201 N ALA A 140 0.389 3.803 14.090 1.00 0.00 N ATOM 1202 CA ALA A 140 1.049 2.530 14.353 1.00 0.00 C ATOM 1203 C ALA A 140 2.437 2.744 14.946 1.00 0.00 C ATOM 1204 O ALA A 140 3.051 3.794 14.753 1.00 0.00 O ATOM 1205 CB ALA A 140 1.139 1.709 13.075 1.00 0.00 C ATOM 0 H ALA A 140 0.372 4.074 13.107 1.00 0.00 H new ATOM 0 HA ALA A 140 0.452 1.982 15.082 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.634 0.761 13.286 1.00 0.00 H new ATOM 0 HB2 ALA A 140 0.136 1.518 12.694 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.712 2.259 12.329 1.00 0.00 H new ATOM 1211 N LEU A 141 2.927 1.742 15.669 1.00 0.00 N ATOM 1212 CA LEU A 141 4.244 1.821 16.291 1.00 0.00 C ATOM 1213 C LEU A 141 5.172 0.744 15.739 1.00 0.00 C ATOM 1214 O LEU A 141 6.351 0.996 15.485 1.00 0.00 O ATOM 1215 CB LEU A 141 4.121 1.676 17.809 1.00 0.00 C ATOM 1216 CG LEU A 141 5.187 2.392 18.640 1.00 0.00 C ATOM 1217 CD1 LEU A 141 6.568 1.835 18.330 1.00 0.00 C ATOM 1218 CD2 LEU A 141 5.145 3.891 18.383 1.00 0.00 C ATOM 0 H LEU A 141 2.432 0.866 15.839 1.00 0.00 H new ATOM 0 HA LEU A 141 4.671 2.796 16.058 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.142 2.048 18.111 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.148 0.615 18.056 1.00 0.00 H new ATOM 0 HG LEU A 141 4.976 2.218 19.695 1.00 0.00 H new ATOM 0 HD11 LEU A 141 7.314 2.356 18.930 1.00 0.00 H new ATOM 0 HD12 LEU A 141 6.592 0.771 18.565 1.00 0.00 H new ATOM 0 HD13 LEU A 141 6.789 1.978 17.272 1.00 0.00 H new ATOM 0 HD21 LEU A 141 5.910 4.384 18.982 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.331 4.084 17.327 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.164 4.280 18.656 1.00 0.00 H new ATOM 1230 N LEU A 142 4.633 -0.456 15.554 1.00 0.00 N ATOM 1231 CA LEU A 142 5.413 -1.572 15.030 1.00 0.00 C ATOM 1232 C LEU A 142 4.506 -2.606 14.369 1.00 0.00 C ATOM 1233 O LEU A 142 3.505 -3.029 14.949 1.00 0.00 O ATOM 1234 CB LEU A 142 6.221 -2.227 16.151 1.00 0.00 C ATOM 1235 CG LEU A 142 6.901 -3.552 15.803 1.00 0.00 C ATOM 1236 CD1 LEU A 142 8.181 -3.305 15.021 1.00 0.00 C ATOM 1237 CD2 LEU A 142 7.190 -4.351 17.066 1.00 0.00 C ATOM 0 H LEU A 142 3.660 -0.681 15.759 1.00 0.00 H new ATOM 0 HA LEU A 142 6.099 -1.183 14.277 1.00 0.00 H new ATOM 0 HB2 LEU A 142 6.987 -1.524 16.478 1.00 0.00 H new ATOM 0 HB3 LEU A 142 5.558 -2.394 17.000 1.00 0.00 H new ATOM 0 HG LEU A 142 6.224 -4.133 15.177 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.651 -4.259 14.782 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.947 -2.775 14.098 1.00 0.00 H new ATOM 0 HD13 LEU A 142 8.864 -2.704 15.621 1.00 0.00 H new ATOM 0 HD21 LEU A 142 7.674 -5.291 16.799 1.00 0.00 H new ATOM 0 HD22 LEU A 142 7.848 -3.776 17.718 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.255 -4.559 17.587 1.00 0.00 H new ATOM 1249 N CYS A 143 4.865 -3.011 13.156 1.00 0.00 N ATOM 1250 CA CYS A 143 4.085 -3.997 12.417 1.00 0.00 C ATOM 1251 C CYS A 143 4.454 -5.414 12.846 1.00 0.00 C ATOM 1252 O CYS A 143 5.547 -5.897 12.554 1.00 0.00 O ATOM 1253 CB CYS A 143 4.309 -3.832 10.913 1.00 0.00 C ATOM 1254 SG CYS A 143 3.324 -2.516 10.161 1.00 0.00 S ATOM 0 H CYS A 143 5.691 -2.672 12.663 1.00 0.00 H new ATOM 0 HA CYS A 143 3.031 -3.832 12.640 1.00 0.00 H new ATOM 0 HB2 CYS A 143 5.365 -3.629 10.734 1.00 0.00 H new ATOM 0 HB3 CYS A 143 4.077 -4.774 10.416 1.00 0.00 H new ATOM 0 HG CYS A 143 3.584 -2.452 8.889 1.00 0.00 H new ATOM 1260 N SER A 144 3.533 -6.074 13.542 1.00 0.00 N ATOM 1261 CA SER A 144 3.763 -7.434 14.016 1.00 0.00 C ATOM 1262 C SER A 144 2.944 -8.436 13.209 1.00 0.00 C ATOM 1263 O SER A 144 1.931 -8.085 12.607 1.00 0.00 O ATOM 1264 CB SER A 144 3.409 -7.545 15.500 1.00 0.00 C ATOM 1265 OG SER A 144 3.628 -8.861 15.979 1.00 0.00 O ATOM 0 H SER A 144 2.621 -5.689 13.790 1.00 0.00 H new ATOM 0 HA SER A 144 4.820 -7.666 13.884 1.00 0.00 H new ATOM 0 HB2 SER A 144 4.011 -6.841 16.074 1.00 0.00 H new ATOM 0 HB3 SER A 144 2.365 -7.269 15.650 1.00 0.00 H new ATOM 0 HG SER A 144 3.396 -8.906 16.930 1.00 0.00 H new ATOM 1271 N GLY A 145 3.393 -9.688 13.202 1.00 0.00 N ATOM 1272 CA GLY A 145 2.691 -10.723 12.466 1.00 0.00 C ATOM 1273 C GLY A 145 1.306 -10.990 13.019 1.00 0.00 C ATOM 1274 O GLY A 145 0.989 -10.637 14.155 1.00 0.00 O ATOM 0 H GLY A 145 4.230 -10.003 13.693 1.00 0.00 H new ATOM 0 HA2 GLY A 145 2.610 -10.429 11.419 1.00 0.00 H new ATOM 0 HA3 GLY A 145 3.274 -11.644 12.495 1.00 0.00 H new ATOM 1278 N PRO A 146 0.452 -11.628 12.205 1.00 0.00 N ATOM 1279 CA PRO A 146 -0.922 -11.956 12.599 1.00 0.00 C ATOM 1280 C PRO A 146 -0.976 -13.042 13.667 1.00 0.00 C ATOM 1281 O PRO A 146 -2.001 -13.232 14.322 1.00 0.00 O ATOM 1282 CB PRO A 146 -1.554 -12.454 11.297 1.00 0.00 C ATOM 1283 CG PRO A 146 -0.409 -12.956 10.487 1.00 0.00 C ATOM 1284 CD PRO A 146 0.762 -12.080 10.838 1.00 0.00 C ATOM 0 HA PRO A 146 -1.435 -11.101 13.039 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.281 -13.244 11.487 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -2.082 -11.652 10.781 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.197 -14.001 10.716 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.631 -12.902 9.421 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.702 -12.631 10.800 1.00 0.00 H new ATOM 0 HD3 PRO A 146 0.857 -11.241 10.149 1.00 0.00 H new ATOM 1292 N SER A 147 0.134 -13.753 13.839 1.00 0.00 N ATOM 1293 CA SER A 147 0.212 -14.823 14.826 1.00 0.00 C ATOM 1294 C SER A 147 1.393 -14.608 15.768 1.00 0.00 C ATOM 1295 O SER A 147 2.194 -13.693 15.578 1.00 0.00 O ATOM 1296 CB SER A 147 0.340 -16.179 14.130 1.00 0.00 C ATOM 1297 OG SER A 147 -0.907 -16.604 13.607 1.00 0.00 O ATOM 0 H SER A 147 0.992 -13.607 13.307 1.00 0.00 H new ATOM 0 HA SER A 147 -0.706 -14.810 15.414 1.00 0.00 H new ATOM 0 HB2 SER A 147 1.071 -16.110 13.325 1.00 0.00 H new ATOM 0 HB3 SER A 147 0.713 -16.920 14.837 1.00 0.00 H new ATOM 0 HG SER A 147 -0.798 -17.472 13.166 1.00 0.00 H new ATOM 1303 N SER A 148 1.495 -15.460 16.783 1.00 0.00 N ATOM 1304 CA SER A 148 2.575 -15.363 17.758 1.00 0.00 C ATOM 1305 C SER A 148 3.482 -16.588 17.688 1.00 0.00 C ATOM 1306 O SER A 148 4.351 -16.780 18.536 1.00 0.00 O ATOM 1307 CB SER A 148 2.005 -15.216 19.170 1.00 0.00 C ATOM 1308 OG SER A 148 0.976 -16.161 19.405 1.00 0.00 O ATOM 0 H SER A 148 0.842 -16.226 16.952 1.00 0.00 H new ATOM 0 HA SER A 148 3.168 -14.480 17.520 1.00 0.00 H new ATOM 0 HB2 SER A 148 2.801 -15.350 19.903 1.00 0.00 H new ATOM 0 HB3 SER A 148 1.615 -14.207 19.305 1.00 0.00 H new ATOM 0 HG SER A 148 0.629 -16.048 20.315 1.00 0.00 H new ATOM 1314 N GLY A 149 3.271 -17.415 16.668 1.00 0.00 N ATOM 1315 CA GLY A 149 4.075 -18.612 16.506 1.00 0.00 C ATOM 1316 C GLY A 149 3.828 -19.631 17.600 1.00 0.00 C ATOM 1317 O GLY A 149 3.364 -19.284 18.687 1.00 0.00 O ATOM 0 H GLY A 149 2.558 -17.277 15.952 1.00 0.00 H new ATOM 0 HA2 GLY A 149 3.857 -19.063 15.538 1.00 0.00 H new ATOM 0 HA3 GLY A 149 5.130 -18.339 16.500 1.00 0.00 H new TER 1321 GLY A 149