USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1280 hydrogens (4 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 NoAdj-H: A 141 IAS HXT : A 141 IAS OXT : A 141 IAS C :(short bond) USER MOD NoAdj-H: A 141 IAS H : A 141 IAS N : A 140 TYR C :(H bumps) USER MOD Set 1.1: A 71 ASN :FLIP amide:sc= 0.637 F(o=-4.5!,f=1.4) USER MOD Set 1.2: A 72 ASN :FLIP amide:sc= 0.758 F(o=-0.62,f=1.4) USER MOD Set 2.1: A 67 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 68 GLN : amide:sc= -4.66! C(o=-4.7!,f=-4.4!) USER MOD Single : A 0 SER OG : rot 180:sc= -0.122 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 3 GLN : amide:sc= 0 X(o=0,f=-0.0013) USER MOD Single : A 4 ASN : amide:sc= -2.08! C(o=-2.1!,f=-1.7!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0393 USER MOD Single : A 6 THR OG1 : rot 180:sc= 0 USER MOD Single : A -1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 31:sc= 0.812 USER MOD Single : A 14 THR OG1 : rot -120:sc= -4.51! USER MOD Single : A 21 HIS : no HD1:sc= -3.71 K(o=-3.7,f=-5.4!) USER MOD Single : A 35 SER OG : rot 72:sc= 0.876 USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot -53:sc= 0.73 USER MOD Single : A 47 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 LYS NZ :NH3+ -173:sc= -1.49! (180deg=-1.92!) USER MOD Single : A 52 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0164) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 166:sc= -2.87! (180deg=-3.55!) USER MOD Single : A 64 LYS NZ :NH3+ -176:sc= -1.66! (180deg=-1.84!) USER MOD Single : A 65 LYS NZ :NH3+ 169:sc= -4.97! (180deg=-5.44!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 MET CE :methyl -130:sc= -0.751 (180deg=-1.3) USER MOD Single : A 79 TYR OH : rot 180:sc= -0.665 USER MOD Single : A 80 TYR OH : rot -167:sc= -1.97 USER MOD Single : A 82 ASN :FLIP amide:sc= -0.902! C(o=-7.3!,f=-0.9!) USER MOD Single : A 86 MET CE :methyl 156:sc= -0.731 (180deg=-3.57!) USER MOD Single : A 87 CYS SG : rot 64:sc= -3.67! USER MOD Single : A 91 THR OG1 : rot -109:sc= -0.58! USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -10.5! C(o=-11!,f=-11!) USER MOD Single : A 101 TYR OH : rot -165:sc= -4.8! USER MOD Single : A 103 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 106 CYS SG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 59:sc= 0.941 USER MOD Single : A 111 GLN : amide:sc= -10.6! C(o=-11!,f=-18!) USER MOD Single : A 112 ASN : amide:sc= -7.5! C(o=-7.5!,f=-22!) USER MOD Single : A 119 ASN : amide:sc= -0.0287 X(o=-0.029,f=-0.33) USER MOD Single : A 123 TYR OH : rot 180:sc= -0.234 USER MOD Single : A 124 TYR OH : rot 166:sc= 0.834 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 THR OG1 : rot -13:sc= 0.737 USER MOD Single : A 128 LYS NZ :NH3+ 159:sc= -10.6! (180deg=-12.3!) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 ASN :FLIP amide:sc= -11.2! C(o=-18!,f=-11!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 161 SER OG : rot 180:sc= -1.06! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -1 -22.044 -26.629 2.114 1.00 1.00 N ATOM 2 CA GLY A -1 -21.024 -27.705 1.954 1.00 1.00 C ATOM 3 C GLY A -1 -19.636 -27.081 1.857 1.00 1.00 C ATOM 4 O GLY A -1 -19.283 -26.487 0.838 1.00 1.00 O ATOM 0 H1 GLY A -1 -22.990 -27.055 2.180 1.00 1.00 H new ATOM 0 H2 GLY A -1 -21.846 -26.089 2.981 1.00 1.00 H new ATOM 0 H3 GLY A -1 -22.008 -25.992 1.293 1.00 1.00 H new ATOM 0 HA2 GLY A -1 -21.068 -28.391 2.800 1.00 1.00 H new ATOM 0 HA3 GLY A -1 -21.235 -28.290 1.059 1.00 1.00 H new ATOM 10 N SER A 0 -18.853 -27.222 2.921 1.00 1.00 N ATOM 11 CA SER A 0 -17.505 -26.668 2.943 1.00 1.00 C ATOM 12 C SER A 0 -16.596 -27.506 3.837 1.00 1.00 C ATOM 13 O SER A 0 -15.453 -27.131 4.103 1.00 1.00 O ATOM 14 CB SER A 0 -17.540 -25.228 3.455 1.00 1.00 C ATOM 15 OG SER A 0 -18.431 -24.467 2.652 1.00 1.00 O ATOM 0 H SER A 0 -19.126 -27.711 3.773 1.00 1.00 H new ATOM 0 HA SER A 0 -17.110 -26.682 1.927 1.00 1.00 H new ATOM 0 HB2 SER A 0 -17.862 -25.208 4.496 1.00 1.00 H new ATOM 0 HB3 SER A 0 -16.541 -24.794 3.422 1.00 1.00 H new ATOM 0 HG SER A 0 -18.458 -23.543 2.978 1.00 1.00 H new ATOM 21 N MET A 1 -17.110 -28.642 4.296 1.00 1.00 N ATOM 22 CA MET A 1 -16.334 -29.527 5.160 1.00 1.00 C ATOM 23 C MET A 1 -15.963 -28.816 6.458 1.00 1.00 C ATOM 24 O MET A 1 -15.252 -27.812 6.445 1.00 1.00 O ATOM 25 CB MET A 1 -15.061 -29.975 4.438 1.00 1.00 C ATOM 26 CG MET A 1 -15.007 -31.503 4.403 1.00 1.00 C ATOM 27 SD MET A 1 -14.967 -32.146 6.095 1.00 1.00 S ATOM 28 CE MET A 1 -13.405 -33.048 5.957 1.00 1.00 C ATOM 0 H MET A 1 -18.053 -28.971 4.087 1.00 1.00 H new ATOM 0 HA MET A 1 -16.942 -30.400 5.398 1.00 1.00 H new ATOM 0 HB2 MET A 1 -15.046 -29.576 3.424 1.00 1.00 H new ATOM 0 HB3 MET A 1 -14.182 -29.581 4.949 1.00 1.00 H new ATOM 0 HG2 MET A 1 -15.875 -31.896 3.874 1.00 1.00 H new ATOM 0 HG3 MET A 1 -14.124 -31.834 3.856 1.00 1.00 H new ATOM 0 HE1 MET A 1 -13.180 -33.533 6.907 1.00 1.00 H new ATOM 0 HE2 MET A 1 -13.489 -33.803 5.175 1.00 1.00 H new ATOM 0 HE3 MET A 1 -12.604 -32.353 5.706 1.00 1.00 H new ATOM 38 N ASP A 2 -16.447 -29.347 7.576 1.00 1.00 N ATOM 39 CA ASP A 2 -16.158 -28.756 8.877 1.00 1.00 C ATOM 40 C ASP A 2 -14.660 -28.517 9.037 1.00 1.00 C ATOM 41 O ASP A 2 -13.857 -29.438 8.889 1.00 1.00 O ATOM 42 CB ASP A 2 -16.653 -29.679 9.993 1.00 1.00 C ATOM 43 CG ASP A 2 -18.142 -29.457 10.230 1.00 1.00 C ATOM 44 OD1 ASP A 2 -18.779 -28.873 9.368 1.00 1.00 O ATOM 45 OD2 ASP A 2 -18.625 -29.873 11.270 1.00 1.00 O ATOM 0 H ASP A 2 -17.036 -30.179 7.608 1.00 1.00 H new ATOM 0 HA ASP A 2 -16.675 -27.799 8.943 1.00 1.00 H new ATOM 0 HB2 ASP A 2 -16.470 -30.719 9.724 1.00 1.00 H new ATOM 0 HB3 ASP A 2 -16.097 -29.485 10.910 1.00 1.00 H new ATOM 50 N GLN A 3 -14.293 -27.276 9.336 1.00 1.00 N ATOM 51 CA GLN A 3 -12.887 -26.928 9.511 1.00 1.00 C ATOM 52 C GLN A 3 -12.370 -27.440 10.851 1.00 1.00 C ATOM 53 O GLN A 3 -11.483 -28.293 10.899 1.00 1.00 O ATOM 54 CB GLN A 3 -12.714 -25.409 9.442 1.00 1.00 C ATOM 55 CG GLN A 3 -11.327 -25.078 8.889 1.00 1.00 C ATOM 56 CD GLN A 3 -10.989 -23.617 9.169 1.00 1.00 C ATOM 57 OE1 GLN A 3 -11.794 -22.728 8.887 1.00 1.00 O ATOM 58 NE2 GLN A 3 -9.843 -23.315 9.711 1.00 1.00 N ATOM 0 H GLN A 3 -14.943 -26.500 9.462 1.00 1.00 H new ATOM 0 HA GLN A 3 -12.314 -27.397 8.711 1.00 1.00 H new ATOM 0 HB2 GLN A 3 -13.484 -24.973 8.806 1.00 1.00 H new ATOM 0 HB3 GLN A 3 -12.835 -24.973 10.434 1.00 1.00 H new ATOM 0 HG2 GLN A 3 -10.580 -25.727 9.346 1.00 1.00 H new ATOM 0 HG3 GLN A 3 -11.300 -25.267 7.816 1.00 1.00 H new ATOM 0 HE21 GLN A 3 -9.178 -24.053 9.943 1.00 1.00 H new ATOM 0 HE22 GLN A 3 -9.611 -22.341 9.903 1.00 1.00 H new ATOM 67 N ASN A 4 -12.927 -26.915 11.937 1.00 1.00 N ATOM 68 CA ASN A 4 -12.512 -27.327 13.272 1.00 1.00 C ATOM 69 C ASN A 4 -13.247 -26.517 14.336 1.00 1.00 C ATOM 70 O ASN A 4 -14.083 -25.671 14.017 1.00 1.00 O ATOM 71 CB ASN A 4 -11.003 -27.129 13.432 1.00 1.00 C ATOM 72 CG ASN A 4 -10.298 -28.480 13.430 1.00 1.00 C ATOM 73 OD1 ASN A 4 -9.751 -28.895 12.407 1.00 1.00 O ATOM 74 ND2 ASN A 4 -10.277 -29.195 14.520 1.00 1.00 N ATOM 0 H ASN A 4 -13.662 -26.208 11.920 1.00 1.00 H new ATOM 0 HA ASN A 4 -12.758 -28.381 13.400 1.00 1.00 H new ATOM 0 HB2 ASN A 4 -10.621 -26.509 12.621 1.00 1.00 H new ATOM 0 HB3 ASN A 4 -10.794 -26.601 14.363 1.00 1.00 H new ATOM 0 HD21 ASN A 4 -9.807 -30.100 14.527 1.00 1.00 H new ATOM 0 HD22 ASN A 4 -10.731 -28.849 15.366 1.00 1.00 H new ATOM 81 N THR A 5 -12.929 -26.781 15.598 1.00 1.00 N ATOM 82 CA THR A 5 -13.566 -26.070 16.701 1.00 1.00 C ATOM 83 C THR A 5 -12.689 -24.910 17.163 1.00 1.00 C ATOM 84 O THR A 5 -11.461 -24.983 17.097 1.00 1.00 O ATOM 85 CB THR A 5 -13.811 -27.027 17.869 1.00 1.00 C ATOM 86 OG1 THR A 5 -13.274 -28.303 17.553 1.00 1.00 O ATOM 87 CG2 THR A 5 -15.314 -27.152 18.121 1.00 1.00 C ATOM 0 H THR A 5 -12.239 -27.477 15.882 1.00 1.00 H new ATOM 0 HA THR A 5 -14.520 -25.675 16.353 1.00 1.00 H new ATOM 0 HB THR A 5 -13.326 -26.640 18.765 1.00 1.00 H new ATOM 0 HG1 THR A 5 -13.428 -28.917 18.301 1.00 1.00 H new ATOM 0 HG21 THR A 5 -15.488 -27.834 18.953 1.00 1.00 H new ATOM 0 HG22 THR A 5 -15.725 -26.172 18.363 1.00 1.00 H new ATOM 0 HG23 THR A 5 -15.802 -27.539 17.227 1.00 1.00 H new ATOM 95 N THR A 6 -13.325 -23.839 17.624 1.00 1.00 N ATOM 96 CA THR A 6 -12.591 -22.668 18.090 1.00 1.00 C ATOM 97 C THR A 6 -11.645 -22.168 17.003 1.00 1.00 C ATOM 98 O THR A 6 -10.552 -22.707 16.822 1.00 1.00 O ATOM 99 CB THR A 6 -11.790 -23.017 19.347 1.00 1.00 C ATOM 100 OG1 THR A 6 -12.603 -23.780 20.226 1.00 1.00 O ATOM 101 CG2 THR A 6 -11.347 -21.730 20.044 1.00 1.00 C ATOM 0 H THR A 6 -14.340 -23.757 17.685 1.00 1.00 H new ATOM 0 HA THR A 6 -13.307 -21.881 18.326 1.00 1.00 H new ATOM 0 HB THR A 6 -10.910 -23.598 19.070 1.00 1.00 H new ATOM 0 HG1 THR A 6 -12.092 -24.006 21.031 1.00 1.00 H new ATOM 0 HG21 THR A 6 -10.777 -21.979 20.939 1.00 1.00 H new ATOM 0 HG22 THR A 6 -10.724 -21.146 19.367 1.00 1.00 H new ATOM 0 HG23 THR A 6 -12.225 -21.147 20.323 1.00 1.00 H new ATOM 109 N GLU A 7 -12.077 -21.139 16.280 1.00 1.00 N ATOM 110 CA GLU A 7 -11.270 -20.570 15.206 1.00 1.00 C ATOM 111 C GLU A 7 -11.093 -19.062 15.403 1.00 1.00 C ATOM 112 O GLU A 7 -11.857 -18.265 14.859 1.00 1.00 O ATOM 113 CB GLU A 7 -11.947 -20.832 13.861 1.00 1.00 C ATOM 114 CG GLU A 7 -12.554 -22.235 13.862 1.00 1.00 C ATOM 115 CD GLU A 7 -13.910 -22.214 14.560 1.00 1.00 C ATOM 116 OE1 GLU A 7 -14.683 -21.312 14.284 1.00 1.00 O ATOM 117 OE2 GLU A 7 -14.154 -23.099 15.364 1.00 1.00 O ATOM 0 H GLU A 7 -12.979 -20.683 16.418 1.00 1.00 H new ATOM 0 HA GLU A 7 -10.288 -21.042 15.223 1.00 1.00 H new ATOM 0 HB2 GLU A 7 -12.723 -20.088 13.681 1.00 1.00 H new ATOM 0 HB3 GLU A 7 -11.222 -20.738 13.052 1.00 1.00 H new ATOM 0 HG2 GLU A 7 -12.668 -22.592 12.838 1.00 1.00 H new ATOM 0 HG3 GLU A 7 -11.885 -22.930 14.370 1.00 1.00 H new ATOM 124 N PRO A 8 -10.109 -18.656 16.167 1.00 1.00 N ATOM 125 CA PRO A 8 -9.844 -17.213 16.432 1.00 1.00 C ATOM 126 C PRO A 8 -9.650 -16.425 15.138 1.00 1.00 C ATOM 127 O PRO A 8 -9.803 -16.967 14.043 1.00 1.00 O ATOM 128 CB PRO A 8 -8.567 -17.210 17.279 1.00 1.00 C ATOM 129 CG PRO A 8 -8.427 -18.584 17.823 1.00 1.00 C ATOM 130 CD PRO A 8 -9.147 -19.524 16.859 1.00 1.00 C ATOM 0 HA PRO A 8 -10.681 -16.732 16.937 1.00 1.00 H new ATOM 0 HB2 PRO A 8 -7.700 -16.940 16.675 1.00 1.00 H new ATOM 0 HB3 PRO A 8 -8.635 -16.478 18.084 1.00 1.00 H new ATOM 0 HG2 PRO A 8 -7.376 -18.857 17.914 1.00 1.00 H new ATOM 0 HG3 PRO A 8 -8.861 -18.649 18.821 1.00 1.00 H new ATOM 0 HD2 PRO A 8 -8.452 -19.987 16.159 1.00 1.00 H new ATOM 0 HD3 PRO A 8 -9.649 -20.332 17.390 1.00 1.00 H new ATOM 138 N VAL A 9 -9.322 -15.144 15.270 1.00 1.00 N ATOM 139 CA VAL A 9 -9.122 -14.296 14.101 1.00 1.00 C ATOM 140 C VAL A 9 -8.010 -14.841 13.220 1.00 1.00 C ATOM 141 O VAL A 9 -8.171 -14.991 12.009 1.00 1.00 O ATOM 142 CB VAL A 9 -8.791 -12.865 14.538 1.00 1.00 C ATOM 143 CG1 VAL A 9 -10.053 -11.999 14.469 1.00 1.00 C ATOM 144 CG2 VAL A 9 -8.268 -12.876 15.977 1.00 1.00 C ATOM 0 H VAL A 9 -9.190 -14.674 16.166 1.00 1.00 H new ATOM 0 HA VAL A 9 -10.046 -14.289 13.523 1.00 1.00 H new ATOM 0 HB VAL A 9 -8.030 -12.455 13.874 1.00 1.00 H new ATOM 0 HG11 VAL A 9 -9.814 -10.982 14.780 1.00 1.00 H new ATOM 0 HG12 VAL A 9 -10.430 -11.986 13.446 1.00 1.00 H new ATOM 0 HG13 VAL A 9 -10.814 -12.412 15.131 1.00 1.00 H new ATOM 0 HG21 VAL A 9 -8.033 -11.858 16.286 1.00 1.00 H new ATOM 0 HG22 VAL A 9 -9.030 -13.289 16.638 1.00 1.00 H new ATOM 0 HG23 VAL A 9 -7.368 -13.489 16.032 1.00 1.00 H new ATOM 154 N ALA A 10 -6.890 -15.137 13.844 1.00 1.00 N ATOM 155 CA ALA A 10 -5.737 -15.674 13.133 1.00 1.00 C ATOM 156 C ALA A 10 -6.102 -16.968 12.413 1.00 1.00 C ATOM 157 O ALA A 10 -6.907 -17.755 12.910 1.00 1.00 O ATOM 158 CB ALA A 10 -4.609 -15.945 14.127 1.00 1.00 C ATOM 0 H ALA A 10 -6.748 -15.016 14.847 1.00 1.00 H new ATOM 0 HA ALA A 10 -5.412 -14.943 12.392 1.00 1.00 H new ATOM 0 HB1 ALA A 10 -3.746 -16.347 13.597 1.00 1.00 H new ATOM 0 HB2 ALA A 10 -4.330 -15.015 14.623 1.00 1.00 H new ATOM 0 HB3 ALA A 10 -4.946 -16.666 14.871 1.00 1.00 H new ATOM 164 N ALA A 11 -5.502 -17.187 11.246 1.00 1.00 N ATOM 165 CA ALA A 11 -5.777 -18.401 10.483 1.00 1.00 C ATOM 166 C ALA A 11 -4.928 -19.540 11.013 1.00 1.00 C ATOM 167 O ALA A 11 -5.409 -20.660 11.180 1.00 1.00 O ATOM 168 CB ALA A 11 -5.453 -18.205 9.000 1.00 1.00 C ATOM 0 H ALA A 11 -4.832 -16.551 10.813 1.00 1.00 H new ATOM 0 HA ALA A 11 -6.837 -18.631 10.590 1.00 1.00 H new ATOM 0 HB1 ALA A 11 -5.667 -19.125 8.456 1.00 1.00 H new ATOM 0 HB2 ALA A 11 -6.063 -17.396 8.598 1.00 1.00 H new ATOM 0 HB3 ALA A 11 -4.398 -17.955 8.888 1.00 1.00 H new ATOM 174 N THR A 12 -3.658 -19.247 11.262 1.00 1.00 N ATOM 175 CA THR A 12 -2.746 -20.263 11.754 1.00 1.00 C ATOM 176 C THR A 12 -1.334 -19.707 11.925 1.00 1.00 C ATOM 177 O THR A 12 -0.563 -20.211 12.742 1.00 1.00 O ATOM 178 CB THR A 12 -2.727 -21.430 10.760 1.00 1.00 C ATOM 179 OG1 THR A 12 -3.766 -22.343 11.083 1.00 1.00 O ATOM 180 CG2 THR A 12 -1.380 -22.160 10.811 1.00 1.00 C ATOM 0 H THR A 12 -3.243 -18.324 11.132 1.00 1.00 H new ATOM 0 HA THR A 12 -3.090 -20.601 12.731 1.00 1.00 H new ATOM 0 HB THR A 12 -2.876 -21.035 9.755 1.00 1.00 H new ATOM 0 HG1 THR A 12 -4.520 -21.855 11.476 1.00 1.00 H new ATOM 0 HG21 THR A 12 -1.386 -22.985 10.099 1.00 1.00 H new ATOM 0 HG22 THR A 12 -0.580 -21.465 10.555 1.00 1.00 H new ATOM 0 HG23 THR A 12 -1.215 -22.549 11.816 1.00 1.00 H new ATOM 188 N GLU A 13 -0.975 -18.690 11.142 1.00 1.00 N ATOM 189 CA GLU A 13 0.368 -18.142 11.234 1.00 1.00 C ATOM 190 C GLU A 13 0.526 -17.172 12.418 1.00 1.00 C ATOM 191 O GLU A 13 1.062 -17.518 13.471 1.00 1.00 O ATOM 192 CB GLU A 13 0.735 -17.429 9.918 1.00 1.00 C ATOM 193 CG GLU A 13 -0.049 -18.026 8.743 1.00 1.00 C ATOM 194 CD GLU A 13 0.147 -19.539 8.711 1.00 1.00 C ATOM 195 OE1 GLU A 13 1.127 -19.994 9.277 1.00 1.00 O ATOM 196 OE2 GLU A 13 -0.686 -20.220 8.135 1.00 1.00 O ATOM 0 H GLU A 13 -1.581 -18.242 10.455 1.00 1.00 H new ATOM 0 HA GLU A 13 1.048 -18.977 11.406 1.00 1.00 H new ATOM 0 HB2 GLU A 13 0.519 -16.364 10.003 1.00 1.00 H new ATOM 0 HB3 GLU A 13 1.805 -17.523 9.733 1.00 1.00 H new ATOM 0 HG2 GLU A 13 -1.108 -17.789 8.842 1.00 1.00 H new ATOM 0 HG3 GLU A 13 0.290 -17.586 7.805 1.00 1.00 H new ATOM 203 N THR A 14 -0.053 -16.008 12.239 1.00 1.00 N ATOM 204 CA THR A 14 -0.112 -14.992 13.285 1.00 1.00 C ATOM 205 C THR A 14 -1.458 -14.324 13.299 1.00 1.00 C ATOM 206 O THR A 14 -2.248 -14.507 12.373 1.00 1.00 O ATOM 207 CB THR A 14 0.957 -13.958 13.123 1.00 1.00 C ATOM 208 OG1 THR A 14 1.683 -14.236 11.933 1.00 1.00 O ATOM 209 CG2 THR A 14 1.898 -13.997 14.329 1.00 1.00 C ATOM 0 H THR A 14 -0.500 -15.730 11.365 1.00 1.00 H new ATOM 0 HA THR A 14 0.052 -15.503 14.234 1.00 1.00 H new ATOM 0 HB THR A 14 0.510 -12.966 13.059 1.00 1.00 H new ATOM 0 HG1 THR A 14 2.626 -14.389 12.153 1.00 1.00 H new ATOM 0 HG21 THR A 14 2.676 -13.243 14.208 1.00 1.00 H new ATOM 0 HG22 THR A 14 1.333 -13.793 15.238 1.00 1.00 H new ATOM 0 HG23 THR A 14 2.357 -14.983 14.401 1.00 1.00 H new ATOM 217 N LEU A 15 -1.683 -13.436 14.257 1.00 1.00 N ATOM 218 CA LEU A 15 -2.904 -12.674 14.182 1.00 1.00 C ATOM 219 C LEU A 15 -2.672 -11.635 13.143 1.00 1.00 C ATOM 220 O LEU A 15 -3.290 -11.632 12.078 1.00 1.00 O ATOM 221 CB LEU A 15 -3.223 -11.940 15.473 1.00 1.00 C ATOM 222 CG LEU A 15 -4.723 -11.586 15.482 1.00 1.00 C ATOM 223 CD1 LEU A 15 -5.062 -10.849 16.777 1.00 1.00 C ATOM 224 CD2 LEU A 15 -5.076 -10.678 14.269 1.00 1.00 C ATOM 0 H LEU A 15 -1.072 -13.237 15.049 1.00 1.00 H new ATOM 0 HA LEU A 15 -3.729 -13.354 13.970 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -2.977 -12.563 16.333 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -2.621 -11.035 15.552 1.00 1.00 H new ATOM 0 HG LEU A 15 -5.301 -12.508 15.414 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -6.123 -10.598 16.786 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -4.834 -11.488 17.630 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -4.472 -9.935 16.841 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -6.139 -10.438 14.291 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -4.495 -9.757 14.322 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -4.842 -11.202 13.342 1.00 1.00 H new ATOM 236 N ALA A 16 -1.702 -10.773 13.436 1.00 1.00 N ATOM 237 CA ALA A 16 -1.364 -9.792 12.481 1.00 1.00 C ATOM 238 C ALA A 16 -0.376 -10.449 11.597 1.00 1.00 C ATOM 239 O ALA A 16 -0.531 -10.475 10.404 1.00 1.00 O ATOM 240 CB ALA A 16 -0.725 -8.598 13.170 1.00 1.00 C ATOM 0 H ALA A 16 -1.167 -10.753 14.304 1.00 1.00 H new ATOM 0 HA ALA A 16 -2.234 -9.429 11.934 1.00 1.00 H new ATOM 0 HB1 ALA A 16 -0.466 -7.844 12.426 1.00 1.00 H new ATOM 0 HB2 ALA A 16 -1.427 -8.174 13.888 1.00 1.00 H new ATOM 0 HB3 ALA A 16 0.177 -8.918 13.691 1.00 1.00 H new ATOM 246 N GLU A 17 0.712 -10.871 12.226 1.00 1.00 N ATOM 247 CA GLU A 17 1.830 -11.440 11.550 1.00 1.00 C ATOM 248 C GLU A 17 2.732 -10.327 11.289 1.00 1.00 C ATOM 249 O GLU A 17 2.554 -9.241 11.782 1.00 1.00 O ATOM 250 CB GLU A 17 1.427 -12.147 10.259 1.00 1.00 C ATOM 251 CG GLU A 17 2.567 -12.989 9.627 1.00 1.00 C ATOM 252 CD GLU A 17 1.984 -14.273 9.032 1.00 1.00 C ATOM 253 OE1 GLU A 17 0.770 -14.391 9.044 1.00 1.00 O ATOM 254 OE2 GLU A 17 2.748 -15.130 8.618 1.00 1.00 O ATOM 0 H GLU A 17 0.828 -10.819 13.238 1.00 1.00 H new ATOM 0 HA GLU A 17 2.303 -12.212 12.157 1.00 1.00 H new ATOM 0 HB2 GLU A 17 0.576 -12.798 10.462 1.00 1.00 H new ATOM 0 HB3 GLU A 17 1.094 -11.402 9.536 1.00 1.00 H new ATOM 0 HG2 GLU A 17 3.072 -12.413 8.852 1.00 1.00 H new ATOM 0 HG3 GLU A 17 3.315 -13.232 10.382 1.00 1.00 H new ATOM 261 N VAL A 18 3.678 -10.656 10.550 1.00 1.00 N ATOM 262 CA VAL A 18 4.722 -9.768 10.158 1.00 1.00 C ATOM 263 C VAL A 18 5.422 -9.238 11.421 1.00 1.00 C ATOM 264 O VAL A 18 4.803 -9.121 12.476 1.00 1.00 O ATOM 265 CB VAL A 18 4.152 -8.622 9.299 1.00 1.00 C ATOM 266 CG1 VAL A 18 2.769 -8.978 8.741 1.00 1.00 C ATOM 267 CG2 VAL A 18 4.025 -7.366 10.138 1.00 1.00 C ATOM 0 H VAL A 18 3.779 -11.595 10.165 1.00 1.00 H new ATOM 0 HA VAL A 18 5.455 -10.295 9.547 1.00 1.00 H new ATOM 0 HB VAL A 18 4.838 -8.458 8.468 1.00 1.00 H new ATOM 0 HG11 VAL A 18 2.395 -8.149 8.140 1.00 1.00 H new ATOM 0 HG12 VAL A 18 2.846 -9.871 8.120 1.00 1.00 H new ATOM 0 HG13 VAL A 18 2.082 -9.167 9.566 1.00 1.00 H new ATOM 0 HG21 VAL A 18 3.622 -6.559 9.526 1.00 1.00 H new ATOM 0 HG22 VAL A 18 3.355 -7.555 10.977 1.00 1.00 H new ATOM 0 HG23 VAL A 18 5.007 -7.080 10.515 1.00 1.00 H new ATOM 277 N PRO A 19 6.672 -8.897 11.326 1.00 1.00 N ATOM 278 CA PRO A 19 7.457 -8.351 12.457 1.00 1.00 C ATOM 279 C PRO A 19 6.679 -7.313 13.234 1.00 1.00 C ATOM 280 O PRO A 19 5.980 -6.481 12.660 1.00 1.00 O ATOM 281 CB PRO A 19 8.633 -7.670 11.774 1.00 1.00 C ATOM 282 CG PRO A 19 8.795 -8.334 10.458 1.00 1.00 C ATOM 283 CD PRO A 19 7.483 -9.059 10.142 1.00 1.00 C ATOM 0 HA PRO A 19 7.733 -9.130 13.168 1.00 1.00 H new ATOM 0 HB2 PRO A 19 8.446 -6.603 11.650 1.00 1.00 H new ATOM 0 HB3 PRO A 19 9.539 -7.767 12.372 1.00 1.00 H new ATOM 0 HG2 PRO A 19 9.024 -7.601 9.684 1.00 1.00 H new ATOM 0 HG3 PRO A 19 9.626 -9.039 10.484 1.00 1.00 H new ATOM 0 HD2 PRO A 19 6.995 -8.629 9.267 1.00 1.00 H new ATOM 0 HD3 PRO A 19 7.657 -10.113 9.924 1.00 1.00 H new ATOM 291 N GLU A 20 6.810 -7.386 14.546 1.00 1.00 N ATOM 292 CA GLU A 20 6.101 -6.479 15.427 1.00 1.00 C ATOM 293 C GLU A 20 6.282 -5.047 15.015 1.00 1.00 C ATOM 294 O GLU A 20 5.329 -4.313 14.907 1.00 1.00 O ATOM 295 CB GLU A 20 6.649 -6.607 16.840 1.00 1.00 C ATOM 296 CG GLU A 20 5.672 -5.977 17.841 1.00 1.00 C ATOM 297 CD GLU A 20 6.103 -6.289 19.270 1.00 1.00 C ATOM 298 OE1 GLU A 20 5.709 -7.328 19.773 1.00 1.00 O ATOM 299 OE2 GLU A 20 6.785 -5.465 19.855 1.00 1.00 O ATOM 0 H GLU A 20 7.402 -8.065 15.024 1.00 1.00 H new ATOM 0 HA GLU A 20 5.045 -6.745 15.376 1.00 1.00 H new ATOM 0 HB2 GLU A 20 6.806 -7.658 17.084 1.00 1.00 H new ATOM 0 HB3 GLU A 20 7.620 -6.116 16.908 1.00 1.00 H new ATOM 0 HG2 GLU A 20 5.635 -4.898 17.693 1.00 1.00 H new ATOM 0 HG3 GLU A 20 4.666 -6.358 17.666 1.00 1.00 H new ATOM 306 N HIS A 21 7.508 -4.637 14.838 1.00 1.00 N ATOM 307 CA HIS A 21 7.786 -3.260 14.506 1.00 1.00 C ATOM 308 C HIS A 21 7.208 -2.813 13.165 1.00 1.00 C ATOM 309 O HIS A 21 6.977 -1.617 12.984 1.00 1.00 O ATOM 310 CB HIS A 21 9.294 -3.057 14.521 1.00 1.00 C ATOM 311 CG HIS A 21 9.928 -4.068 13.607 1.00 1.00 C ATOM 312 ND1 HIS A 21 9.975 -3.900 12.232 1.00 1.00 N ATOM 313 CD2 HIS A 21 10.521 -5.281 13.858 1.00 1.00 C ATOM 314 CE1 HIS A 21 10.578 -4.985 11.712 1.00 1.00 C ATOM 315 NE2 HIS A 21 10.930 -5.859 12.660 1.00 1.00 N ATOM 0 H HIS A 21 8.332 -5.233 14.917 1.00 1.00 H new ATOM 0 HA HIS A 21 7.293 -2.640 15.255 1.00 1.00 H new ATOM 0 HB2 HIS A 21 9.542 -2.047 14.196 1.00 1.00 H new ATOM 0 HB3 HIS A 21 9.680 -3.170 15.534 1.00 1.00 H new ATOM 0 HD2 HIS A 21 10.650 -5.720 14.836 1.00 1.00 H new ATOM 0 HE1 HIS A 21 10.756 -5.132 10.657 1.00 1.00 H new ATOM 0 HE2 HIS A 21 11.398 -6.756 12.533 1.00 1.00 H new ATOM 323 N VAL A 22 6.959 -3.717 12.216 1.00 1.00 N ATOM 324 CA VAL A 22 6.406 -3.267 10.959 1.00 1.00 C ATOM 325 C VAL A 22 4.920 -2.959 11.117 1.00 1.00 C ATOM 326 O VAL A 22 4.447 -1.899 10.706 1.00 1.00 O ATOM 327 CB VAL A 22 6.571 -4.356 9.896 1.00 1.00 C ATOM 328 CG1 VAL A 22 5.517 -4.158 8.791 1.00 1.00 C ATOM 329 CG2 VAL A 22 7.985 -4.336 9.293 1.00 1.00 C ATOM 0 H VAL A 22 7.126 -4.720 12.295 1.00 1.00 H new ATOM 0 HA VAL A 22 6.937 -2.366 10.653 1.00 1.00 H new ATOM 0 HB VAL A 22 6.426 -5.327 10.369 1.00 1.00 H new ATOM 0 HG11 VAL A 22 5.634 -4.933 8.034 1.00 1.00 H new ATOM 0 HG12 VAL A 22 4.519 -4.222 9.225 1.00 1.00 H new ATOM 0 HG13 VAL A 22 5.651 -3.179 8.332 1.00 1.00 H new ATOM 0 HG21 VAL A 22 8.071 -5.121 8.541 1.00 1.00 H new ATOM 0 HG22 VAL A 22 8.169 -3.367 8.829 1.00 1.00 H new ATOM 0 HG23 VAL A 22 8.719 -4.506 10.081 1.00 1.00 H new ATOM 339 N LEU A 23 4.183 -3.906 11.693 1.00 1.00 N ATOM 340 CA LEU A 23 2.749 -3.743 11.872 1.00 1.00 C ATOM 341 C LEU A 23 2.416 -2.708 12.932 1.00 1.00 C ATOM 342 O LEU A 23 1.385 -2.040 12.854 1.00 1.00 O ATOM 343 CB LEU A 23 2.112 -5.070 12.224 1.00 1.00 C ATOM 344 CG LEU A 23 2.587 -5.492 13.613 1.00 1.00 C ATOM 345 CD1 LEU A 23 1.505 -5.274 14.641 1.00 1.00 C ATOM 346 CD2 LEU A 23 2.933 -6.957 13.646 1.00 1.00 C ATOM 0 H LEU A 23 4.556 -4.789 12.041 1.00 1.00 H new ATOM 0 HA LEU A 23 2.344 -3.383 10.926 1.00 1.00 H new ATOM 0 HB2 LEU A 23 1.026 -4.983 12.207 1.00 1.00 H new ATOM 0 HB3 LEU A 23 2.383 -5.826 11.487 1.00 1.00 H new ATOM 0 HG LEU A 23 3.464 -4.886 13.839 1.00 1.00 H new ATOM 0 HD11 LEU A 23 1.868 -5.582 15.622 1.00 1.00 H new ATOM 0 HD12 LEU A 23 1.237 -4.218 14.669 1.00 1.00 H new ATOM 0 HD13 LEU A 23 0.628 -5.864 14.377 1.00 1.00 H new ATOM 0 HD21 LEU A 23 3.268 -7.229 14.647 1.00 1.00 H new ATOM 0 HD22 LEU A 23 2.053 -7.545 13.386 1.00 1.00 H new ATOM 0 HD23 LEU A 23 3.729 -7.159 12.929 1.00 1.00 H new ATOM 358 N ARG A 24 3.300 -2.558 13.907 1.00 1.00 N ATOM 359 CA ARG A 24 3.122 -1.594 14.959 1.00 1.00 C ATOM 360 C ARG A 24 3.011 -0.196 14.377 1.00 1.00 C ATOM 361 O ARG A 24 2.575 0.737 15.053 1.00 1.00 O ATOM 362 CB ARG A 24 4.348 -1.693 15.847 1.00 1.00 C ATOM 363 CG ARG A 24 4.063 -2.448 17.156 1.00 1.00 C ATOM 364 CD ARG A 24 3.182 -3.693 16.960 1.00 1.00 C ATOM 365 NE ARG A 24 1.762 -3.369 17.073 1.00 1.00 N ATOM 366 CZ ARG A 24 1.128 -3.386 18.240 1.00 1.00 C ATOM 367 NH1 ARG A 24 1.787 -3.653 19.335 1.00 1.00 N ATOM 368 NH2 ARG A 24 -0.152 -3.141 18.291 1.00 1.00 N ATOM 0 H ARG A 24 4.157 -3.105 13.983 1.00 1.00 H new ATOM 0 HA ARG A 24 2.209 -1.791 15.522 1.00 1.00 H new ATOM 0 HB2 ARG A 24 5.146 -2.200 15.305 1.00 1.00 H new ATOM 0 HB3 ARG A 24 4.707 -0.690 16.080 1.00 1.00 H new ATOM 0 HG2 ARG A 24 5.009 -2.748 17.608 1.00 1.00 H new ATOM 0 HG3 ARG A 24 3.574 -1.772 17.858 1.00 1.00 H new ATOM 0 HD2 ARG A 24 3.380 -4.129 15.981 1.00 1.00 H new ATOM 0 HD3 ARG A 24 3.444 -4.446 17.703 1.00 1.00 H new ATOM 0 HE ARG A 24 1.242 -3.122 16.231 1.00 1.00 H new ATOM 0 HH11 ARG A 24 2.787 -3.848 19.293 1.00 1.00 H new ATOM 0 HH12 ARG A 24 1.302 -3.666 20.232 1.00 1.00 H new ATOM 0 HH21 ARG A 24 -0.667 -2.936 17.434 1.00 1.00 H new ATOM 0 HH22 ARG A 24 -0.638 -3.154 19.187 1.00 1.00 H new ATOM 382 N GLY A 25 3.415 -0.061 13.123 1.00 1.00 N ATOM 383 CA GLY A 25 3.369 1.226 12.456 1.00 1.00 C ATOM 384 C GLY A 25 2.260 1.287 11.412 1.00 1.00 C ATOM 385 O GLY A 25 2.308 2.132 10.519 1.00 1.00 O ATOM 0 H GLY A 25 3.776 -0.824 12.551 1.00 1.00 H new ATOM 0 HA2 GLY A 25 3.215 2.012 13.195 1.00 1.00 H new ATOM 0 HA3 GLY A 25 4.329 1.421 11.978 1.00 1.00 H new ATOM 389 N LEU A 26 1.246 0.418 11.509 1.00 1.00 N ATOM 390 CA LEU A 26 0.177 0.476 10.538 1.00 1.00 C ATOM 391 C LEU A 26 -0.621 1.718 10.733 1.00 1.00 C ATOM 392 O LEU A 26 -0.997 2.037 11.863 1.00 1.00 O ATOM 393 CB LEU A 26 -0.889 -0.586 10.716 1.00 1.00 C ATOM 394 CG LEU A 26 -0.487 -1.951 10.160 1.00 1.00 C ATOM 395 CD1 LEU A 26 -1.660 -2.902 10.278 1.00 1.00 C ATOM 396 CD2 LEU A 26 -0.092 -1.868 8.682 1.00 1.00 C ATOM 0 H LEU A 26 1.154 -0.303 12.225 1.00 1.00 H new ATOM 0 HA LEU A 26 0.695 0.380 9.584 1.00 1.00 H new ATOM 0 HB2 LEU A 26 -1.116 -0.687 11.777 1.00 1.00 H new ATOM 0 HB3 LEU A 26 -1.804 -0.257 10.224 1.00 1.00 H new ATOM 0 HG LEU A 26 0.370 -2.302 10.735 1.00 1.00 H new ATOM 0 HD11 LEU A 26 -1.378 -3.878 9.882 1.00 1.00 H new ATOM 0 HD12 LEU A 26 -1.943 -3.003 11.326 1.00 1.00 H new ATOM 0 HD13 LEU A 26 -2.504 -2.510 9.711 1.00 1.00 H new ATOM 0 HD21 LEU A 26 0.187 -2.859 8.324 1.00 1.00 H new ATOM 0 HD22 LEU A 26 -0.936 -1.496 8.100 1.00 1.00 H new ATOM 0 HD23 LEU A 26 0.754 -1.190 8.569 1.00 1.00 H new ATOM 408 N PRO A 27 -1.017 2.358 9.697 1.00 1.00 N ATOM 409 CA PRO A 27 -1.917 3.463 9.868 1.00 1.00 C ATOM 410 C PRO A 27 -3.175 2.919 10.502 1.00 1.00 C ATOM 411 O PRO A 27 -3.543 1.760 10.305 1.00 1.00 O ATOM 412 CB PRO A 27 -2.217 3.983 8.488 1.00 1.00 C ATOM 413 CG PRO A 27 -1.421 3.176 7.523 1.00 1.00 C ATOM 414 CD PRO A 27 -0.650 2.128 8.304 1.00 1.00 C ATOM 0 HA PRO A 27 -1.507 4.257 10.492 1.00 1.00 H new ATOM 0 HB2 PRO A 27 -3.282 3.900 8.270 1.00 1.00 H new ATOM 0 HB3 PRO A 27 -1.957 5.039 8.411 1.00 1.00 H new ATOM 0 HG2 PRO A 27 -2.077 2.700 6.794 1.00 1.00 H new ATOM 0 HG3 PRO A 27 -0.736 3.816 6.967 1.00 1.00 H new ATOM 0 HD2 PRO A 27 -0.918 1.121 7.985 1.00 1.00 H new ATOM 0 HD3 PRO A 27 0.425 2.234 8.155 1.00 1.00 H new ATOM 422 N GLU A 28 -3.796 3.738 11.283 1.00 1.00 N ATOM 423 CA GLU A 28 -4.996 3.354 12.002 1.00 1.00 C ATOM 424 C GLU A 28 -5.977 2.704 11.068 1.00 1.00 C ATOM 425 O GLU A 28 -6.953 2.073 11.468 1.00 1.00 O ATOM 426 CB GLU A 28 -5.601 4.592 12.618 1.00 1.00 C ATOM 427 CG GLU A 28 -5.726 5.690 11.574 1.00 1.00 C ATOM 428 CD GLU A 28 -6.985 6.528 11.837 1.00 1.00 C ATOM 429 OE1 GLU A 28 -7.792 6.099 12.644 1.00 1.00 O ATOM 430 OE2 GLU A 28 -7.139 7.556 11.197 1.00 1.00 O ATOM 0 H GLU A 28 -3.496 4.698 11.451 1.00 1.00 H new ATOM 0 HA GLU A 28 -4.746 2.636 12.783 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -6.583 4.359 13.031 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -4.980 4.936 13.446 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -4.843 6.329 11.599 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -5.774 5.251 10.577 1.00 1.00 H new ATOM 437 N GLU A 29 -5.689 2.912 9.817 1.00 1.00 N ATOM 438 CA GLU A 29 -6.510 2.417 8.745 1.00 1.00 C ATOM 439 C GLU A 29 -6.088 1.067 8.273 1.00 1.00 C ATOM 440 O GLU A 29 -6.447 0.715 7.165 1.00 1.00 O ATOM 441 CB GLU A 29 -6.546 3.453 7.594 1.00 1.00 C ATOM 442 CG GLU A 29 -5.460 3.238 6.552 1.00 1.00 C ATOM 443 CD GLU A 29 -6.007 2.606 5.276 1.00 1.00 C ATOM 444 OE1 GLU A 29 -7.089 2.043 5.314 1.00 1.00 O ATOM 445 OE2 GLU A 29 -5.361 2.777 4.256 1.00 1.00 O ATOM 0 H GLU A 29 -4.870 3.435 9.506 1.00 1.00 H new ATOM 0 HA GLU A 29 -7.522 2.286 9.128 1.00 1.00 H new ATOM 0 HB2 GLU A 29 -7.520 3.410 7.107 1.00 1.00 H new ATOM 0 HB3 GLU A 29 -6.444 4.454 8.013 1.00 1.00 H new ATOM 0 HG2 GLU A 29 -4.994 4.194 6.312 1.00 1.00 H new ATOM 0 HG3 GLU A 29 -4.681 2.599 6.967 1.00 1.00 H new ATOM 452 N VAL A 30 -5.326 0.298 9.072 1.00 1.00 N ATOM 453 CA VAL A 30 -4.931 -0.999 8.605 1.00 1.00 C ATOM 454 C VAL A 30 -4.857 -2.018 9.721 1.00 1.00 C ATOM 455 O VAL A 30 -4.578 -1.708 10.878 1.00 1.00 O ATOM 456 CB VAL A 30 -3.577 -0.874 7.969 1.00 1.00 C ATOM 457 CG1 VAL A 30 -3.332 -1.928 6.961 1.00 1.00 C ATOM 458 CG2 VAL A 30 -3.477 0.446 7.265 1.00 1.00 C ATOM 0 H VAL A 30 -4.994 0.556 10.001 1.00 1.00 H new ATOM 0 HA VAL A 30 -5.681 -1.348 7.895 1.00 1.00 H new ATOM 0 HB VAL A 30 -2.841 -0.967 8.768 1.00 1.00 H new ATOM 0 HG11 VAL A 30 -2.340 -1.795 6.529 1.00 1.00 H new ATOM 0 HG12 VAL A 30 -3.393 -2.907 7.436 1.00 1.00 H new ATOM 0 HG13 VAL A 30 -4.082 -1.860 6.173 1.00 1.00 H new ATOM 0 HG21 VAL A 30 -2.494 0.538 6.803 1.00 1.00 H new ATOM 0 HG22 VAL A 30 -4.247 0.507 6.496 1.00 1.00 H new ATOM 0 HG23 VAL A 30 -3.617 1.253 7.984 1.00 1.00 H new ATOM 468 N ARG A 31 -5.085 -3.240 9.310 1.00 1.00 N ATOM 469 CA ARG A 31 -5.028 -4.391 10.181 1.00 1.00 C ATOM 470 C ARG A 31 -4.541 -5.542 9.346 1.00 1.00 C ATOM 471 O ARG A 31 -4.697 -5.509 8.130 1.00 1.00 O ATOM 472 CB ARG A 31 -6.409 -4.744 10.738 1.00 1.00 C ATOM 473 CG ARG A 31 -6.284 -5.711 11.921 1.00 1.00 C ATOM 474 CD ARG A 31 -7.170 -5.214 13.061 1.00 1.00 C ATOM 475 NE ARG A 31 -7.042 -6.103 14.211 1.00 1.00 N ATOM 476 CZ ARG A 31 -6.091 -5.931 15.124 1.00 1.00 C ATOM 477 NH1 ARG A 31 -5.277 -4.916 15.038 1.00 1.00 N ATOM 478 NH2 ARG A 31 -5.968 -6.783 16.105 1.00 1.00 N ATOM 0 H ARG A 31 -5.320 -3.469 8.344 1.00 1.00 H new ATOM 0 HA ARG A 31 -4.372 -4.179 11.025 1.00 1.00 H new ATOM 0 HB2 ARG A 31 -6.921 -3.836 11.056 1.00 1.00 H new ATOM 0 HB3 ARG A 31 -7.018 -5.196 9.955 1.00 1.00 H new ATOM 0 HG2 ARG A 31 -6.584 -6.715 11.621 1.00 1.00 H new ATOM 0 HG3 ARG A 31 -5.246 -5.773 12.249 1.00 1.00 H new ATOM 0 HD2 ARG A 31 -6.884 -4.200 13.340 1.00 1.00 H new ATOM 0 HD3 ARG A 31 -8.209 -5.174 12.735 1.00 1.00 H new ATOM 0 HE ARG A 31 -7.699 -6.876 14.317 1.00 1.00 H new ATOM 0 HH11 ARG A 31 -5.369 -4.252 14.269 1.00 1.00 H new ATOM 0 HH12 ARG A 31 -4.548 -4.786 15.740 1.00 1.00 H new ATOM 0 HH21 ARG A 31 -6.601 -7.580 16.171 1.00 1.00 H new ATOM 0 HH22 ARG A 31 -5.239 -6.652 16.806 1.00 1.00 H new ATOM 492 N LEU A 32 -4.011 -6.571 9.978 1.00 1.00 N ATOM 493 CA LEU A 32 -3.576 -7.729 9.227 1.00 1.00 C ATOM 494 C LEU A 32 -4.579 -8.855 9.453 1.00 1.00 C ATOM 495 O LEU A 32 -5.099 -9.021 10.555 1.00 1.00 O ATOM 496 CB LEU A 32 -2.163 -8.178 9.638 1.00 1.00 C ATOM 497 CG LEU A 32 -1.055 -7.644 8.716 1.00 1.00 C ATOM 498 CD1 LEU A 32 -1.353 -7.875 7.230 1.00 1.00 C ATOM 499 CD2 LEU A 32 -0.867 -6.157 8.998 1.00 1.00 C ATOM 0 H LEU A 32 -3.874 -6.629 10.987 1.00 1.00 H new ATOM 0 HA LEU A 32 -3.531 -7.469 8.170 1.00 1.00 H new ATOM 0 HB2 LEU A 32 -1.967 -7.846 10.657 1.00 1.00 H new ATOM 0 HB3 LEU A 32 -2.125 -9.267 9.645 1.00 1.00 H new ATOM 0 HG LEU A 32 -0.139 -8.195 8.929 1.00 1.00 H new ATOM 0 HD11 LEU A 32 -0.536 -7.477 6.629 1.00 1.00 H new ATOM 0 HD12 LEU A 32 -1.455 -8.944 7.041 1.00 1.00 H new ATOM 0 HD13 LEU A 32 -2.280 -7.369 6.962 1.00 1.00 H new ATOM 0 HD21 LEU A 32 -0.084 -5.760 8.352 1.00 1.00 H new ATOM 0 HD22 LEU A 32 -1.800 -5.629 8.803 1.00 1.00 H new ATOM 0 HD23 LEU A 32 -0.583 -6.018 10.041 1.00 1.00 H new ATOM 511 N PHE A 33 -4.871 -9.607 8.397 1.00 1.00 N ATOM 512 CA PHE A 33 -5.844 -10.688 8.501 1.00 1.00 C ATOM 513 C PHE A 33 -5.529 -11.855 7.566 1.00 1.00 C ATOM 514 O PHE A 33 -5.599 -11.699 6.345 1.00 1.00 O ATOM 515 CB PHE A 33 -7.224 -10.164 8.130 1.00 1.00 C ATOM 516 CG PHE A 33 -7.881 -9.580 9.352 1.00 1.00 C ATOM 517 CD1 PHE A 33 -8.184 -10.400 10.444 1.00 1.00 C ATOM 518 CD2 PHE A 33 -8.172 -8.210 9.402 1.00 1.00 C ATOM 519 CE1 PHE A 33 -8.780 -9.851 11.587 1.00 1.00 C ATOM 520 CE2 PHE A 33 -8.768 -7.662 10.545 1.00 1.00 C ATOM 521 CZ PHE A 33 -9.071 -8.483 11.637 1.00 1.00 C ATOM 0 H PHE A 33 -4.455 -9.491 7.473 1.00 1.00 H new ATOM 0 HA PHE A 33 -5.807 -11.045 9.530 1.00 1.00 H new ATOM 0 HB2 PHE A 33 -7.140 -9.406 7.351 1.00 1.00 H new ATOM 0 HB3 PHE A 33 -7.835 -10.971 7.725 1.00 1.00 H new ATOM 0 HD1 PHE A 33 -7.959 -11.456 10.406 1.00 1.00 H new ATOM 0 HD2 PHE A 33 -7.937 -7.577 8.559 1.00 1.00 H new ATOM 0 HE1 PHE A 33 -9.015 -10.484 12.430 1.00 1.00 H new ATOM 0 HE2 PHE A 33 -8.994 -6.607 10.584 1.00 1.00 H new ATOM 0 HZ PHE A 33 -9.530 -8.061 12.519 1.00 1.00 H new ATOM 531 N PRO A 34 -5.225 -13.019 8.085 1.00 1.00 N ATOM 532 CA PRO A 34 -4.951 -14.217 7.246 1.00 1.00 C ATOM 533 C PRO A 34 -6.227 -14.939 6.897 1.00 1.00 C ATOM 534 O PRO A 34 -6.996 -15.286 7.789 1.00 1.00 O ATOM 535 CB PRO A 34 -4.085 -15.060 8.148 1.00 1.00 C ATOM 536 CG PRO A 34 -4.660 -14.816 9.497 1.00 1.00 C ATOM 537 CD PRO A 34 -5.130 -13.365 9.519 1.00 1.00 C ATOM 0 HA PRO A 34 -4.483 -13.978 6.291 1.00 1.00 H new ATOM 0 HB2 PRO A 34 -4.128 -16.115 7.877 1.00 1.00 H new ATOM 0 HB3 PRO A 34 -3.038 -14.760 8.096 1.00 1.00 H new ATOM 0 HG2 PRO A 34 -5.491 -15.495 9.692 1.00 1.00 H new ATOM 0 HG3 PRO A 34 -3.915 -14.993 10.273 1.00 1.00 H new ATOM 0 HD2 PRO A 34 -6.091 -13.261 10.023 1.00 1.00 H new ATOM 0 HD3 PRO A 34 -4.424 -12.721 10.043 1.00 1.00 H new ATOM 545 N SER A 35 -6.430 -15.188 5.614 1.00 1.00 N ATOM 546 CA SER A 35 -7.618 -15.902 5.161 1.00 1.00 C ATOM 547 C SER A 35 -7.979 -15.503 3.747 1.00 1.00 C ATOM 548 O SER A 35 -7.892 -16.304 2.824 1.00 1.00 O ATOM 549 CB SER A 35 -8.829 -15.612 6.055 1.00 1.00 C ATOM 550 OG SER A 35 -8.856 -16.540 7.132 1.00 1.00 O ATOM 0 H SER A 35 -5.792 -14.909 4.869 1.00 1.00 H new ATOM 0 HA SER A 35 -7.377 -16.964 5.207 1.00 1.00 H new ATOM 0 HB2 SER A 35 -8.775 -14.594 6.440 1.00 1.00 H new ATOM 0 HB3 SER A 35 -9.749 -15.685 5.475 1.00 1.00 H new ATOM 0 HG SER A 35 -8.140 -16.326 7.766 1.00 1.00 H new ATOM 556 N ALA A 36 -8.476 -14.286 3.594 1.00 1.00 N ATOM 557 CA ALA A 36 -8.956 -13.858 2.282 1.00 1.00 C ATOM 558 C ALA A 36 -7.943 -14.090 1.174 1.00 1.00 C ATOM 559 O ALA A 36 -8.278 -14.679 0.146 1.00 1.00 O ATOM 560 CB ALA A 36 -9.255 -12.378 2.291 1.00 1.00 C ATOM 0 H ALA A 36 -8.558 -13.591 4.336 1.00 1.00 H new ATOM 0 HA ALA A 36 -9.847 -14.455 2.087 1.00 1.00 H new ATOM 0 HB1 ALA A 36 -9.612 -12.073 1.307 1.00 1.00 H new ATOM 0 HB2 ALA A 36 -10.021 -12.166 3.037 1.00 1.00 H new ATOM 0 HB3 ALA A 36 -8.348 -11.825 2.536 1.00 1.00 H new ATOM 566 N VAL A 37 -6.728 -13.598 1.340 1.00 1.00 N ATOM 567 CA VAL A 37 -5.739 -13.745 0.294 1.00 1.00 C ATOM 568 C VAL A 37 -5.588 -15.218 -0.133 1.00 1.00 C ATOM 569 O VAL A 37 -5.676 -15.511 -1.326 1.00 1.00 O ATOM 570 CB VAL A 37 -4.421 -13.141 0.821 1.00 1.00 C ATOM 571 CG1 VAL A 37 -3.297 -14.166 0.863 1.00 1.00 C ATOM 572 CG2 VAL A 37 -3.992 -11.964 -0.056 1.00 1.00 C ATOM 0 H VAL A 37 -6.409 -13.103 2.173 1.00 1.00 H new ATOM 0 HA VAL A 37 -6.047 -13.215 -0.607 1.00 1.00 H new ATOM 0 HB VAL A 37 -4.610 -12.802 1.840 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.389 -13.695 1.240 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -3.579 -14.989 1.520 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -3.116 -14.549 -0.141 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.061 -11.546 0.326 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -3.842 -12.308 -1.079 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -4.767 -11.197 -0.041 1.00 1.00 H new ATOM 582 N ASP A 38 -5.366 -16.142 0.809 1.00 1.00 N ATOM 583 CA ASP A 38 -5.212 -17.554 0.425 1.00 1.00 C ATOM 584 C ASP A 38 -5.175 -18.509 1.629 1.00 1.00 C ATOM 585 O ASP A 38 -4.261 -19.324 1.762 1.00 1.00 O ATOM 586 CB ASP A 38 -3.933 -17.726 -0.412 1.00 1.00 C ATOM 587 CG ASP A 38 -2.699 -17.777 0.484 1.00 1.00 C ATOM 588 OD1 ASP A 38 -2.780 -17.306 1.606 1.00 1.00 O ATOM 589 OD2 ASP A 38 -1.700 -18.325 0.045 1.00 1.00 O ATOM 0 H ASP A 38 -5.291 -15.951 1.808 1.00 1.00 H new ATOM 0 HA ASP A 38 -6.092 -17.820 -0.161 1.00 1.00 H new ATOM 0 HB2 ASP A 38 -3.999 -18.642 -1.000 1.00 1.00 H new ATOM 0 HB3 ASP A 38 -3.841 -16.900 -1.117 1.00 1.00 H new ATOM 594 N LYS A 39 -6.197 -18.448 2.475 1.00 1.00 N ATOM 595 CA LYS A 39 -6.287 -19.338 3.624 1.00 1.00 C ATOM 596 C LYS A 39 -5.033 -19.301 4.509 1.00 1.00 C ATOM 597 O LYS A 39 -5.031 -19.885 5.594 1.00 1.00 O ATOM 598 CB LYS A 39 -6.496 -20.760 3.119 1.00 1.00 C ATOM 599 CG LYS A 39 -7.701 -20.817 2.174 1.00 1.00 C ATOM 600 CD LYS A 39 -8.998 -20.521 2.939 1.00 1.00 C ATOM 601 CE LYS A 39 -9.486 -19.103 2.634 1.00 1.00 C ATOM 602 NZ LYS A 39 -10.376 -18.637 3.734 1.00 1.00 N ATOM 0 H LYS A 39 -6.973 -17.792 2.386 1.00 1.00 H new ATOM 0 HA LYS A 39 -7.123 -19.002 4.237 1.00 1.00 H new ATOM 0 HB2 LYS A 39 -5.601 -21.104 2.600 1.00 1.00 H new ATOM 0 HB3 LYS A 39 -6.654 -21.433 3.962 1.00 1.00 H new ATOM 0 HG2 LYS A 39 -7.574 -20.094 1.369 1.00 1.00 H new ATOM 0 HG3 LYS A 39 -7.761 -21.802 1.711 1.00 1.00 H new ATOM 0 HD2 LYS A 39 -9.765 -21.244 2.661 1.00 1.00 H new ATOM 0 HD3 LYS A 39 -8.829 -20.632 4.010 1.00 1.00 H new ATOM 0 HE2 LYS A 39 -8.636 -18.429 2.529 1.00 1.00 H new ATOM 0 HE3 LYS A 39 -10.023 -19.088 1.686 1.00 1.00 H new ATOM 0 HZ1 LYS A 39 -10.708 -17.673 3.527 1.00 1.00 H new ATOM 0 HZ2 LYS A 39 -11.193 -19.275 3.813 1.00 1.00 H new ATOM 0 HZ3 LYS A 39 -9.849 -18.637 4.631 1.00 1.00 H new ATOM 616 N THR A 40 -3.970 -18.641 4.051 1.00 1.00 N ATOM 617 CA THR A 40 -2.734 -18.578 4.827 1.00 1.00 C ATOM 618 C THR A 40 -2.160 -17.165 4.841 1.00 1.00 C ATOM 619 O THR A 40 -2.475 -16.378 5.733 1.00 1.00 O ATOM 620 CB THR A 40 -1.700 -19.540 4.237 1.00 1.00 C ATOM 621 OG1 THR A 40 -1.680 -19.401 2.823 1.00 1.00 O ATOM 622 CG2 THR A 40 -2.066 -20.978 4.608 1.00 1.00 C ATOM 0 H THR A 40 -3.939 -18.149 3.158 1.00 1.00 H new ATOM 0 HA THR A 40 -2.966 -18.866 5.852 1.00 1.00 H new ATOM 0 HB THR A 40 -0.714 -19.306 4.639 1.00 1.00 H new ATOM 0 HG1 THR A 40 -2.589 -19.507 2.471 1.00 1.00 H new ATOM 0 HG21 THR A 40 -1.329 -21.661 4.187 1.00 1.00 H new ATOM 0 HG22 THR A 40 -2.079 -21.082 5.693 1.00 1.00 H new ATOM 0 HG23 THR A 40 -3.052 -21.217 4.209 1.00 1.00 H new ATOM 630 N ARG A 41 -1.298 -16.869 3.862 1.00 1.00 N ATOM 631 CA ARG A 41 -0.651 -15.559 3.766 1.00 1.00 C ATOM 632 C ARG A 41 -1.534 -14.468 4.353 1.00 1.00 C ATOM 633 O ARG A 41 -2.730 -14.407 4.071 1.00 1.00 O ATOM 634 CB ARG A 41 -0.343 -15.232 2.305 1.00 1.00 C ATOM 635 CG ARG A 41 1.026 -15.807 1.927 1.00 1.00 C ATOM 636 CD ARG A 41 1.161 -15.868 0.402 1.00 1.00 C ATOM 637 NE ARG A 41 2.464 -15.365 -0.013 1.00 1.00 N ATOM 638 CZ ARG A 41 3.574 -16.063 0.202 1.00 1.00 C ATOM 639 NH1 ARG A 41 3.515 -17.214 0.813 1.00 1.00 N ATOM 640 NH2 ARG A 41 4.724 -15.597 -0.201 1.00 1.00 N ATOM 0 H ARG A 41 -1.033 -17.522 3.124 1.00 1.00 H new ATOM 0 HA ARG A 41 0.277 -15.600 4.336 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -1.115 -15.649 1.658 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -0.349 -14.152 2.154 1.00 1.00 H new ATOM 0 HG2 ARG A 41 1.819 -15.188 2.347 1.00 1.00 H new ATOM 0 HG3 ARG A 41 1.141 -16.804 2.352 1.00 1.00 H new ATOM 0 HD2 ARG A 41 1.035 -16.895 0.060 1.00 1.00 H new ATOM 0 HD3 ARG A 41 0.371 -15.278 -0.063 1.00 1.00 H new ATOM 0 HE ARG A 41 2.525 -14.459 -0.478 1.00 1.00 H new ATOM 0 HH11 ARG A 41 2.616 -17.579 1.126 1.00 1.00 H new ATOM 0 HH12 ARG A 41 4.368 -17.749 0.977 1.00 1.00 H new ATOM 0 HH21 ARG A 41 4.770 -14.698 -0.680 1.00 1.00 H new ATOM 0 HH22 ARG A 41 5.577 -16.132 -0.037 1.00 1.00 H new ATOM 654 N ILE A 42 -0.941 -13.614 5.177 1.00 1.00 N ATOM 655 CA ILE A 42 -1.661 -12.531 5.815 1.00 1.00 C ATOM 656 C ILE A 42 -1.893 -11.341 4.893 1.00 1.00 C ATOM 657 O ILE A 42 -0.976 -10.887 4.207 1.00 1.00 O ATOM 658 CB ILE A 42 -0.827 -12.062 6.980 1.00 1.00 C ATOM 659 CG1 ILE A 42 -1.645 -11.184 7.889 1.00 1.00 C ATOM 660 CG2 ILE A 42 0.343 -11.268 6.468 1.00 1.00 C ATOM 661 CD1 ILE A 42 -2.101 -12.000 9.101 1.00 1.00 C ATOM 0 H ILE A 42 0.049 -13.656 5.418 1.00 1.00 H new ATOM 0 HA ILE A 42 -2.640 -12.907 6.113 1.00 1.00 H new ATOM 0 HB ILE A 42 -0.480 -12.934 7.535 1.00 1.00 H new ATOM 0 HG12 ILE A 42 -1.055 -10.327 8.214 1.00 1.00 H new ATOM 0 HG13 ILE A 42 -2.510 -10.791 7.354 1.00 1.00 H new ATOM 0 HG21 ILE A 42 0.948 -10.928 7.309 1.00 1.00 H new ATOM 0 HG22 ILE A 42 0.950 -11.895 5.815 1.00 1.00 H new ATOM 0 HG23 ILE A 42 -0.019 -10.405 5.909 1.00 1.00 H new ATOM 0 HD11 ILE A 42 -2.694 -11.368 9.763 1.00 1.00 H new ATOM 0 HD12 ILE A 42 -2.706 -12.843 8.766 1.00 1.00 H new ATOM 0 HD13 ILE A 42 -1.229 -12.371 9.639 1.00 1.00 H new ATOM 673 N GLY A 43 -3.121 -10.832 4.892 1.00 1.00 N ATOM 674 CA GLY A 43 -3.462 -9.683 4.070 1.00 1.00 C ATOM 675 C GLY A 43 -3.728 -8.466 4.947 1.00 1.00 C ATOM 676 O GLY A 43 -4.134 -8.595 6.101 1.00 1.00 O ATOM 0 H GLY A 43 -3.892 -11.198 5.450 1.00 1.00 H new ATOM 0 HA2 GLY A 43 -2.649 -9.469 3.376 1.00 1.00 H new ATOM 0 HA3 GLY A 43 -4.343 -9.906 3.469 1.00 1.00 H new ATOM 680 N VAL A 44 -3.511 -7.289 4.382 1.00 1.00 N ATOM 681 CA VAL A 44 -3.732 -6.053 5.104 1.00 1.00 C ATOM 682 C VAL A 44 -5.014 -5.422 4.626 1.00 1.00 C ATOM 683 O VAL A 44 -5.244 -5.256 3.429 1.00 1.00 O ATOM 684 CB VAL A 44 -2.552 -5.089 4.903 1.00 1.00 C ATOM 685 CG1 VAL A 44 -1.573 -5.648 3.896 1.00 1.00 C ATOM 686 CG2 VAL A 44 -3.023 -3.779 4.339 1.00 1.00 C ATOM 0 H VAL A 44 -3.182 -7.167 3.424 1.00 1.00 H new ATOM 0 HA VAL A 44 -3.810 -6.270 6.169 1.00 1.00 H new ATOM 0 HB VAL A 44 -2.087 -4.955 5.880 1.00 1.00 H new ATOM 0 HG11 VAL A 44 -0.745 -4.951 3.768 1.00 1.00 H new ATOM 0 HG12 VAL A 44 -1.190 -6.604 4.253 1.00 1.00 H new ATOM 0 HG13 VAL A 44 -2.077 -5.793 2.940 1.00 1.00 H new ATOM 0 HG21 VAL A 44 -2.171 -3.113 4.205 1.00 1.00 H new ATOM 0 HG22 VAL A 44 -3.505 -3.950 3.376 1.00 1.00 H new ATOM 0 HG23 VAL A 44 -3.736 -3.323 5.026 1.00 1.00 H new ATOM 696 N TRP A 45 -5.861 -5.115 5.585 1.00 1.00 N ATOM 697 CA TRP A 45 -7.154 -4.543 5.284 1.00 1.00 C ATOM 698 C TRP A 45 -7.422 -3.338 6.110 1.00 1.00 C ATOM 699 O TRP A 45 -6.936 -3.206 7.233 1.00 1.00 O ATOM 700 CB TRP A 45 -8.224 -5.567 5.565 1.00 1.00 C ATOM 701 CG TRP A 45 -7.772 -6.885 5.065 1.00 1.00 C ATOM 702 CD1 TRP A 45 -6.792 -7.674 5.558 1.00 1.00 C ATOM 703 CD2 TRP A 45 -8.284 -7.559 3.881 1.00 1.00 C ATOM 704 NE1 TRP A 45 -6.674 -8.794 4.758 1.00 1.00 N ATOM 705 CE2 TRP A 45 -7.570 -8.769 3.708 1.00 1.00 C ATOM 706 CE3 TRP A 45 -9.288 -7.242 2.952 1.00 1.00 C ATOM 707 CZ2 TRP A 45 -7.844 -9.635 2.649 1.00 1.00 C ATOM 708 CZ3 TRP A 45 -9.567 -8.108 1.883 1.00 1.00 C ATOM 709 CH2 TRP A 45 -8.846 -9.303 1.731 1.00 1.00 C ATOM 0 H TRP A 45 -5.677 -5.252 6.579 1.00 1.00 H new ATOM 0 HA TRP A 45 -7.159 -4.252 4.234 1.00 1.00 H new ATOM 0 HB2 TRP A 45 -8.424 -5.619 6.635 1.00 1.00 H new ATOM 0 HB3 TRP A 45 -9.157 -5.280 5.080 1.00 1.00 H new ATOM 0 HD1 TRP A 45 -6.198 -7.463 6.435 1.00 1.00 H new ATOM 0 HE1 TRP A 45 -6.006 -9.547 4.923 1.00 1.00 H new ATOM 0 HE3 TRP A 45 -9.849 -6.326 3.061 1.00 1.00 H new ATOM 0 HZ2 TRP A 45 -7.287 -10.554 2.539 1.00 1.00 H new ATOM 0 HZ3 TRP A 45 -10.341 -7.854 1.174 1.00 1.00 H new ATOM 0 HH2 TRP A 45 -9.065 -9.965 0.906 1.00 1.00 H new ATOM 720 N ALA A 46 -8.189 -2.439 5.541 1.00 1.00 N ATOM 721 CA ALA A 46 -8.482 -1.238 6.258 1.00 1.00 C ATOM 722 C ALA A 46 -9.402 -1.514 7.426 1.00 1.00 C ATOM 723 O ALA A 46 -10.344 -2.300 7.317 1.00 1.00 O ATOM 724 CB ALA A 46 -9.072 -0.196 5.342 1.00 1.00 C ATOM 0 H ALA A 46 -8.606 -2.517 4.614 1.00 1.00 H new ATOM 0 HA ALA A 46 -7.545 -0.847 6.655 1.00 1.00 H new ATOM 0 HB1 ALA A 46 -9.287 0.709 5.911 1.00 1.00 H new ATOM 0 HB2 ALA A 46 -8.362 0.034 4.548 1.00 1.00 H new ATOM 0 HB3 ALA A 46 -9.995 -0.577 4.904 1.00 1.00 H new ATOM 730 N THR A 47 -9.106 -0.877 8.555 1.00 1.00 N ATOM 731 CA THR A 47 -9.898 -1.080 9.762 1.00 1.00 C ATOM 732 C THR A 47 -10.662 0.173 10.138 1.00 1.00 C ATOM 733 O THR A 47 -11.721 0.080 10.759 1.00 1.00 O ATOM 734 CB THR A 47 -8.989 -1.474 10.920 1.00 1.00 C ATOM 735 OG1 THR A 47 -9.190 -0.576 12.003 1.00 1.00 O ATOM 736 CG2 THR A 47 -7.542 -1.399 10.457 1.00 1.00 C ATOM 0 H THR A 47 -8.331 -0.222 8.659 1.00 1.00 H new ATOM 0 HA THR A 47 -10.613 -1.877 9.559 1.00 1.00 H new ATOM 0 HB THR A 47 -9.219 -2.488 11.246 1.00 1.00 H new ATOM 0 HG1 THR A 47 -8.608 -0.828 12.750 1.00 1.00 H new ATOM 0 HG21 THR A 47 -6.882 -1.679 11.278 1.00 1.00 H new ATOM 0 HG22 THR A 47 -7.391 -2.082 9.621 1.00 1.00 H new ATOM 0 HG23 THR A 47 -7.314 -0.382 10.139 1.00 1.00 H new ATOM 744 N LYS A 48 -10.129 1.344 9.773 1.00 1.00 N ATOM 745 CA LYS A 48 -10.837 2.598 10.118 1.00 1.00 C ATOM 746 C LYS A 48 -11.286 3.346 8.863 1.00 1.00 C ATOM 747 O LYS A 48 -10.751 3.138 7.790 1.00 1.00 O ATOM 748 CB LYS A 48 -9.981 3.484 11.062 1.00 1.00 C ATOM 749 CG LYS A 48 -9.652 4.876 10.461 1.00 1.00 C ATOM 750 CD LYS A 48 -8.504 4.723 9.522 1.00 1.00 C ATOM 751 CE LYS A 48 -8.041 6.059 9.019 1.00 1.00 C ATOM 752 NZ LYS A 48 -8.886 7.154 9.570 1.00 1.00 N ATOM 0 H LYS A 48 -9.253 1.458 9.263 1.00 1.00 H new ATOM 0 HA LYS A 48 -11.742 2.336 10.666 1.00 1.00 H new ATOM 0 HB2 LYS A 48 -10.512 3.618 12.004 1.00 1.00 H new ATOM 0 HB3 LYS A 48 -9.050 2.965 11.292 1.00 1.00 H new ATOM 0 HG2 LYS A 48 -10.519 5.278 9.937 1.00 1.00 H new ATOM 0 HG3 LYS A 48 -9.403 5.582 11.253 1.00 1.00 H new ATOM 0 HD2 LYS A 48 -7.682 4.215 10.026 1.00 1.00 H new ATOM 0 HD3 LYS A 48 -8.798 4.095 8.681 1.00 1.00 H new ATOM 0 HE2 LYS A 48 -7.001 6.219 9.303 1.00 1.00 H new ATOM 0 HE3 LYS A 48 -8.081 6.076 7.930 1.00 1.00 H new ATOM 0 HZ1 LYS A 48 -8.625 8.054 9.119 1.00 1.00 H new ATOM 0 HZ2 LYS A 48 -9.888 6.949 9.380 1.00 1.00 H new ATOM 0 HZ3 LYS A 48 -8.736 7.225 10.597 1.00 1.00 H new ATOM 766 N PRO A 49 -12.249 4.227 8.991 1.00 1.00 N ATOM 767 CA PRO A 49 -12.753 5.037 7.856 1.00 1.00 C ATOM 768 C PRO A 49 -11.647 5.834 7.213 1.00 1.00 C ATOM 769 O PRO A 49 -10.876 6.515 7.890 1.00 1.00 O ATOM 770 CB PRO A 49 -13.763 6.003 8.470 1.00 1.00 C ATOM 771 CG PRO A 49 -13.587 5.894 9.947 1.00 1.00 C ATOM 772 CD PRO A 49 -12.952 4.550 10.224 1.00 1.00 C ATOM 0 HA PRO A 49 -13.182 4.397 7.085 1.00 1.00 H new ATOM 0 HB2 PRO A 49 -13.585 7.023 8.130 1.00 1.00 H new ATOM 0 HB3 PRO A 49 -14.780 5.743 8.178 1.00 1.00 H new ATOM 0 HG2 PRO A 49 -12.957 6.701 10.320 1.00 1.00 H new ATOM 0 HG3 PRO A 49 -14.547 5.978 10.456 1.00 1.00 H new ATOM 0 HD2 PRO A 49 -12.268 4.600 11.071 1.00 1.00 H new ATOM 0 HD3 PRO A 49 -13.702 3.797 10.464 1.00 1.00 H new ATOM 780 N ILE A 50 -11.600 5.763 5.907 1.00 1.00 N ATOM 781 CA ILE A 50 -10.614 6.495 5.153 1.00 1.00 C ATOM 782 C ILE A 50 -11.310 7.580 4.379 1.00 1.00 C ATOM 783 O ILE A 50 -12.427 7.399 3.900 1.00 1.00 O ATOM 784 CB ILE A 50 -9.882 5.568 4.191 1.00 1.00 C ATOM 785 CG1 ILE A 50 -8.951 4.619 4.977 1.00 1.00 C ATOM 786 CG2 ILE A 50 -9.060 6.378 3.177 1.00 1.00 C ATOM 787 CD1 ILE A 50 -9.648 3.274 5.238 1.00 1.00 C ATOM 0 H ILE A 50 -12.237 5.202 5.341 1.00 1.00 H new ATOM 0 HA ILE A 50 -9.883 6.928 5.836 1.00 1.00 H new ATOM 0 HB ILE A 50 -10.623 4.980 3.649 1.00 1.00 H new ATOM 0 HG12 ILE A 50 -8.031 4.456 4.416 1.00 1.00 H new ATOM 0 HG13 ILE A 50 -8.669 5.079 5.924 1.00 1.00 H new ATOM 0 HG21 ILE A 50 -8.545 5.697 2.499 1.00 1.00 H new ATOM 0 HG22 ILE A 50 -9.724 7.026 2.605 1.00 1.00 H new ATOM 0 HG23 ILE A 50 -8.327 6.986 3.706 1.00 1.00 H new ATOM 0 HD11 ILE A 50 -8.977 2.618 5.793 1.00 1.00 H new ATOM 0 HD12 ILE A 50 -10.555 3.441 5.819 1.00 1.00 H new ATOM 0 HD13 ILE A 50 -9.907 2.808 4.287 1.00 1.00 H new ATOM 799 N LEU A 51 -10.629 8.693 4.268 1.00 1.00 N ATOM 800 CA LEU A 51 -11.128 9.820 3.544 1.00 1.00 C ATOM 801 C LEU A 51 -10.219 10.021 2.308 1.00 1.00 C ATOM 802 O LEU A 51 -9.038 9.675 2.347 1.00 1.00 O ATOM 803 CB LEU A 51 -11.217 10.998 4.541 1.00 1.00 C ATOM 804 CG LEU A 51 -10.637 12.287 4.005 1.00 1.00 C ATOM 805 CD1 LEU A 51 -9.141 12.102 3.770 1.00 1.00 C ATOM 806 CD2 LEU A 51 -11.416 12.678 2.750 1.00 1.00 C ATOM 0 H LEU A 51 -9.708 8.837 4.682 1.00 1.00 H new ATOM 0 HA LEU A 51 -12.134 9.702 3.141 1.00 1.00 H new ATOM 0 HB2 LEU A 51 -12.262 11.161 4.806 1.00 1.00 H new ATOM 0 HB3 LEU A 51 -10.694 10.727 5.458 1.00 1.00 H new ATOM 0 HG LEU A 51 -10.737 13.108 4.715 1.00 1.00 H new ATOM 0 HD11 LEU A 51 -8.716 13.028 3.383 1.00 1.00 H new ATOM 0 HD12 LEU A 51 -8.654 11.844 4.711 1.00 1.00 H new ATOM 0 HD13 LEU A 51 -8.982 11.301 3.048 1.00 1.00 H new ATOM 0 HD21 LEU A 51 -11.013 13.607 2.346 1.00 1.00 H new ATOM 0 HD22 LEU A 51 -11.324 11.888 2.004 1.00 1.00 H new ATOM 0 HD23 LEU A 51 -12.467 12.818 3.003 1.00 1.00 H new ATOM 818 N LYS A 52 -10.764 10.530 1.213 1.00 1.00 N ATOM 819 CA LYS A 52 -9.979 10.718 -0.021 1.00 1.00 C ATOM 820 C LYS A 52 -8.860 11.744 0.164 1.00 1.00 C ATOM 821 O LYS A 52 -9.066 12.835 0.672 1.00 1.00 O ATOM 822 CB LYS A 52 -10.937 11.117 -1.168 1.00 1.00 C ATOM 823 CG LYS A 52 -10.269 11.911 -2.322 1.00 1.00 C ATOM 824 CD LYS A 52 -11.167 13.088 -2.705 1.00 1.00 C ATOM 825 CE LYS A 52 -11.177 14.100 -1.565 1.00 1.00 C ATOM 826 NZ LYS A 52 -12.579 14.332 -1.117 1.00 1.00 N ATOM 0 H LYS A 52 -11.739 10.822 1.143 1.00 1.00 H new ATOM 0 HA LYS A 52 -9.487 9.779 -0.274 1.00 1.00 H new ATOM 0 HB2 LYS A 52 -11.386 10.213 -1.579 1.00 1.00 H new ATOM 0 HB3 LYS A 52 -11.748 11.716 -0.754 1.00 1.00 H new ATOM 0 HG2 LYS A 52 -9.288 12.272 -2.012 1.00 1.00 H new ATOM 0 HG3 LYS A 52 -10.112 11.262 -3.183 1.00 1.00 H new ATOM 0 HD2 LYS A 52 -10.804 13.556 -3.620 1.00 1.00 H new ATOM 0 HD3 LYS A 52 -12.180 12.738 -2.906 1.00 1.00 H new ATOM 0 HE2 LYS A 52 -10.575 13.733 -0.734 1.00 1.00 H new ATOM 0 HE3 LYS A 52 -10.729 15.038 -1.894 1.00 1.00 H new ATOM 0 HZ1 LYS A 52 -12.575 14.871 -0.228 1.00 1.00 H new ATOM 0 HZ2 LYS A 52 -13.092 14.869 -1.845 1.00 1.00 H new ATOM 0 HZ3 LYS A 52 -13.051 13.418 -0.965 1.00 1.00 H new ATOM 840 N GLY A 53 -7.682 11.417 -0.332 1.00 1.00 N ATOM 841 CA GLY A 53 -6.583 12.365 -0.243 1.00 1.00 C ATOM 842 C GLY A 53 -5.600 12.027 0.842 1.00 1.00 C ATOM 843 O GLY A 53 -4.677 12.800 1.105 1.00 1.00 O ATOM 0 H GLY A 53 -7.462 10.531 -0.788 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -6.062 12.399 -1.200 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -6.985 13.362 -0.063 1.00 1.00 H new ATOM 847 N LYS A 54 -5.817 10.920 1.512 1.00 1.00 N ATOM 848 CA LYS A 54 -4.939 10.578 2.617 1.00 1.00 C ATOM 849 C LYS A 54 -3.826 9.622 2.231 1.00 1.00 C ATOM 850 O LYS A 54 -4.063 8.649 1.518 1.00 1.00 O ATOM 851 CB LYS A 54 -5.754 9.930 3.719 1.00 1.00 C ATOM 852 CG LYS A 54 -4.942 9.872 4.990 1.00 1.00 C ATOM 853 CD LYS A 54 -5.856 10.084 6.198 1.00 1.00 C ATOM 854 CE LYS A 54 -6.417 11.512 6.208 1.00 1.00 C ATOM 855 NZ LYS A 54 -6.396 12.039 7.601 1.00 1.00 N ATOM 0 H LYS A 54 -6.568 10.256 1.324 1.00 1.00 H new ATOM 0 HA LYS A 54 -4.476 11.509 2.944 1.00 1.00 H new ATOM 0 HB2 LYS A 54 -6.670 10.497 3.887 1.00 1.00 H new ATOM 0 HB3 LYS A 54 -6.051 8.925 3.421 1.00 1.00 H new ATOM 0 HG2 LYS A 54 -4.439 8.908 5.068 1.00 1.00 H new ATOM 0 HG3 LYS A 54 -4.165 10.636 4.971 1.00 1.00 H new ATOM 0 HD2 LYS A 54 -6.676 9.366 6.171 1.00 1.00 H new ATOM 0 HD3 LYS A 54 -5.301 9.899 7.118 1.00 1.00 H new ATOM 0 HE2 LYS A 54 -5.824 12.153 5.556 1.00 1.00 H new ATOM 0 HE3 LYS A 54 -7.436 11.518 5.820 1.00 1.00 H new ATOM 0 HZ1 LYS A 54 -6.776 13.007 7.612 1.00 1.00 H new ATOM 0 HZ2 LYS A 54 -6.980 11.431 8.211 1.00 1.00 H new ATOM 0 HZ3 LYS A 54 -5.418 12.047 7.954 1.00 1.00 H new ATOM 869 N LYS A 55 -2.616 9.862 2.764 1.00 1.00 N ATOM 870 CA LYS A 55 -1.522 8.960 2.511 1.00 1.00 C ATOM 871 C LYS A 55 -1.346 8.060 3.669 1.00 1.00 C ATOM 872 O LYS A 55 -1.458 8.478 4.823 1.00 1.00 O ATOM 873 CB LYS A 55 -0.191 9.631 2.241 1.00 1.00 C ATOM 874 CG LYS A 55 -0.411 10.770 1.241 1.00 1.00 C ATOM 875 CD LYS A 55 -0.363 12.163 1.886 1.00 1.00 C ATOM 876 CE LYS A 55 -1.773 12.770 1.926 1.00 1.00 C ATOM 877 NZ LYS A 55 -1.676 14.213 2.278 1.00 1.00 N ATOM 0 H LYS A 55 -2.391 10.660 3.358 1.00 1.00 H new ATOM 0 HA LYS A 55 -1.799 8.425 1.602 1.00 1.00 H new ATOM 0 HB2 LYS A 55 0.232 10.018 3.168 1.00 1.00 H new ATOM 0 HB3 LYS A 55 0.522 8.910 1.842 1.00 1.00 H new ATOM 0 HG2 LYS A 55 0.349 10.712 0.462 1.00 1.00 H new ATOM 0 HG3 LYS A 55 -1.377 10.636 0.755 1.00 1.00 H new ATOM 0 HD2 LYS A 55 0.040 12.092 2.896 1.00 1.00 H new ATOM 0 HD3 LYS A 55 0.306 12.812 1.321 1.00 1.00 H new ATOM 0 HE2 LYS A 55 -2.260 12.652 0.958 1.00 1.00 H new ATOM 0 HE3 LYS A 55 -2.387 12.245 2.658 1.00 1.00 H new ATOM 0 HZ1 LYS A 55 -2.629 14.628 2.306 1.00 1.00 H new ATOM 0 HZ2 LYS A 55 -1.227 14.313 3.211 1.00 1.00 H new ATOM 0 HZ3 LYS A 55 -1.104 14.707 1.563 1.00 1.00 H new ATOM 891 N PHE A 56 -1.073 6.821 3.356 1.00 1.00 N ATOM 892 CA PHE A 56 -0.884 5.860 4.378 1.00 1.00 C ATOM 893 C PHE A 56 0.480 5.223 4.273 1.00 1.00 C ATOM 894 O PHE A 56 0.914 4.732 3.220 1.00 1.00 O ATOM 895 CB PHE A 56 -1.992 4.814 4.313 1.00 1.00 C ATOM 896 CG PHE A 56 -3.332 5.437 4.696 1.00 1.00 C ATOM 897 CD1 PHE A 56 -3.501 6.106 5.913 1.00 1.00 C ATOM 898 CD2 PHE A 56 -4.405 5.316 3.808 1.00 1.00 C ATOM 899 CE1 PHE A 56 -4.745 6.652 6.245 1.00 1.00 C ATOM 900 CE2 PHE A 56 -5.651 5.863 4.139 1.00 1.00 C ATOM 901 CZ PHE A 56 -5.821 6.531 5.358 1.00 1.00 C ATOM 0 H PHE A 56 -0.980 6.467 2.404 1.00 1.00 H new ATOM 0 HA PHE A 56 -0.935 6.358 5.346 1.00 1.00 H new ATOM 0 HB2 PHE A 56 -2.051 4.399 3.307 1.00 1.00 H new ATOM 0 HB3 PHE A 56 -1.762 3.988 4.986 1.00 1.00 H new ATOM 0 HD1 PHE A 56 -2.670 6.201 6.597 1.00 1.00 H new ATOM 0 HD2 PHE A 56 -4.273 4.801 2.868 1.00 1.00 H new ATOM 0 HE1 PHE A 56 -4.875 7.167 7.185 1.00 1.00 H new ATOM 0 HE2 PHE A 56 -6.481 5.770 3.454 1.00 1.00 H new ATOM 0 HZ PHE A 56 -6.782 6.953 5.614 1.00 1.00 H new ATOM 911 N GLY A 57 1.127 5.280 5.413 1.00 1.00 N ATOM 912 CA GLY A 57 2.449 4.740 5.618 1.00 1.00 C ATOM 913 C GLY A 57 3.314 5.737 6.386 1.00 1.00 C ATOM 914 O GLY A 57 3.111 5.921 7.586 1.00 1.00 O ATOM 0 H GLY A 57 0.736 5.716 6.248 1.00 1.00 H new ATOM 0 HA2 GLY A 57 2.385 3.802 6.170 1.00 1.00 H new ATOM 0 HA3 GLY A 57 2.910 4.513 4.657 1.00 1.00 H new ATOM 918 N PRO A 58 4.254 6.392 5.757 1.00 1.00 N ATOM 919 CA PRO A 58 4.571 6.236 4.313 1.00 1.00 C ATOM 920 C PRO A 58 5.490 5.055 4.057 1.00 1.00 C ATOM 921 O PRO A 58 6.036 4.464 4.988 1.00 1.00 O ATOM 922 CB PRO A 58 5.260 7.529 3.980 1.00 1.00 C ATOM 923 CG PRO A 58 5.952 7.936 5.228 1.00 1.00 C ATOM 924 CD PRO A 58 5.138 7.384 6.385 1.00 1.00 C ATOM 0 HA PRO A 58 3.686 6.041 3.708 1.00 1.00 H new ATOM 0 HB2 PRO A 58 5.968 7.398 3.162 1.00 1.00 H new ATOM 0 HB3 PRO A 58 4.543 8.286 3.663 1.00 1.00 H new ATOM 0 HG2 PRO A 58 6.969 7.545 5.250 1.00 1.00 H new ATOM 0 HG3 PRO A 58 6.026 9.022 5.292 1.00 1.00 H new ATOM 0 HD2 PRO A 58 5.777 6.927 7.141 1.00 1.00 H new ATOM 0 HD3 PRO A 58 4.568 8.169 6.882 1.00 1.00 H new ATOM 932 N PHE A 59 5.663 4.728 2.794 1.00 1.00 N ATOM 933 CA PHE A 59 6.519 3.633 2.412 1.00 1.00 C ATOM 934 C PHE A 59 7.933 3.857 2.898 1.00 1.00 C ATOM 935 O PHE A 59 8.656 4.713 2.386 1.00 1.00 O ATOM 936 CB PHE A 59 6.522 3.624 0.915 1.00 1.00 C ATOM 937 CG PHE A 59 7.482 2.622 0.341 1.00 1.00 C ATOM 938 CD1 PHE A 59 7.432 1.280 0.732 1.00 1.00 C ATOM 939 CD2 PHE A 59 8.407 3.037 -0.623 1.00 1.00 C ATOM 940 CE1 PHE A 59 8.304 0.350 0.162 1.00 1.00 C ATOM 941 CE2 PHE A 59 9.285 2.106 -1.193 1.00 1.00 C ATOM 942 CZ PHE A 59 9.232 0.762 -0.801 1.00 1.00 C ATOM 0 H PHE A 59 5.218 5.210 2.013 1.00 1.00 H new ATOM 0 HA PHE A 59 6.162 2.697 2.841 1.00 1.00 H new ATOM 0 HB2 PHE A 59 5.517 3.404 0.556 1.00 1.00 H new ATOM 0 HB3 PHE A 59 6.781 4.618 0.551 1.00 1.00 H new ATOM 0 HD1 PHE A 59 6.717 0.962 1.477 1.00 1.00 H new ATOM 0 HD2 PHE A 59 8.444 4.073 -0.927 1.00 1.00 H new ATOM 0 HE1 PHE A 59 8.262 -0.686 0.464 1.00 1.00 H new ATOM 0 HE2 PHE A 59 10.003 2.424 -1.935 1.00 1.00 H new ATOM 0 HZ PHE A 59 9.907 0.044 -1.242 1.00 1.00 H new ATOM 952 N VAL A 60 8.325 3.070 3.867 1.00 1.00 N ATOM 953 CA VAL A 60 9.656 3.143 4.422 1.00 1.00 C ATOM 954 C VAL A 60 10.721 3.219 3.329 1.00 1.00 C ATOM 955 O VAL A 60 11.582 4.098 3.354 1.00 1.00 O ATOM 956 CB VAL A 60 9.889 1.901 5.252 1.00 1.00 C ATOM 957 CG1 VAL A 60 9.539 0.667 4.423 1.00 1.00 C ATOM 958 CG2 VAL A 60 11.357 1.846 5.647 1.00 1.00 C ATOM 0 H VAL A 60 7.731 2.359 4.295 1.00 1.00 H new ATOM 0 HA VAL A 60 9.734 4.046 5.027 1.00 1.00 H new ATOM 0 HB VAL A 60 9.265 1.925 6.145 1.00 1.00 H new ATOM 0 HG11 VAL A 60 9.706 -0.231 5.018 1.00 1.00 H new ATOM 0 HG12 VAL A 60 8.492 0.715 4.124 1.00 1.00 H new ATOM 0 HG13 VAL A 60 10.169 0.635 3.534 1.00 1.00 H new ATOM 0 HG21 VAL A 60 11.539 0.954 6.247 1.00 1.00 H new ATOM 0 HG22 VAL A 60 11.974 1.812 4.749 1.00 1.00 H new ATOM 0 HG23 VAL A 60 11.611 2.732 6.228 1.00 1.00 H new ATOM 968 N GLY A 61 10.645 2.310 2.356 1.00 1.00 N ATOM 969 CA GLY A 61 11.591 2.305 1.247 1.00 1.00 C ATOM 970 C GLY A 61 12.994 1.836 1.628 1.00 1.00 C ATOM 971 O GLY A 61 13.733 2.548 2.306 1.00 1.00 O ATOM 0 H GLY A 61 9.941 1.573 2.316 1.00 1.00 H new ATOM 0 HA2 GLY A 61 11.206 1.660 0.457 1.00 1.00 H new ATOM 0 HA3 GLY A 61 11.655 3.311 0.834 1.00 1.00 H new ATOM 975 N ASP A 62 13.378 0.655 1.123 1.00 1.00 N ATOM 976 CA ASP A 62 14.723 0.136 1.355 1.00 1.00 C ATOM 977 C ASP A 62 15.532 0.438 0.104 1.00 1.00 C ATOM 978 O ASP A 62 15.049 0.202 -0.989 1.00 1.00 O ATOM 979 CB ASP A 62 14.670 -1.371 1.566 1.00 1.00 C ATOM 980 CG ASP A 62 16.080 -1.942 1.653 1.00 1.00 C ATOM 981 OD1 ASP A 62 16.927 -1.292 2.248 1.00 1.00 O ATOM 982 OD2 ASP A 62 16.295 -3.019 1.125 1.00 1.00 O ATOM 0 H ASP A 62 12.780 0.051 0.558 1.00 1.00 H new ATOM 0 HA ASP A 62 15.167 0.593 2.239 1.00 1.00 H new ATOM 0 HB2 ASP A 62 14.121 -1.598 2.480 1.00 1.00 H new ATOM 0 HB3 ASP A 62 14.130 -1.841 0.744 1.00 1.00 H new ATOM 987 N LYS A 63 16.733 0.979 0.241 1.00 1.00 N ATOM 988 CA LYS A 63 17.496 1.334 -0.947 1.00 1.00 C ATOM 989 C LYS A 63 18.410 0.230 -1.442 1.00 1.00 C ATOM 990 O LYS A 63 19.405 -0.100 -0.800 1.00 1.00 O ATOM 991 CB LYS A 63 18.374 2.537 -0.604 1.00 1.00 C ATOM 992 CG LYS A 63 17.903 3.807 -1.322 1.00 1.00 C ATOM 993 CD LYS A 63 16.896 4.550 -0.464 1.00 1.00 C ATOM 994 CE LYS A 63 17.537 5.026 0.843 1.00 1.00 C ATOM 995 NZ LYS A 63 19.025 5.024 0.733 1.00 1.00 N ATOM 0 H LYS A 63 17.189 1.177 1.131 1.00 1.00 H new ATOM 0 HA LYS A 63 16.773 1.538 -1.737 1.00 1.00 H new ATOM 0 HB2 LYS A 63 18.360 2.702 0.473 1.00 1.00 H new ATOM 0 HB3 LYS A 63 19.407 2.324 -0.881 1.00 1.00 H new ATOM 0 HG2 LYS A 63 18.756 4.451 -1.535 1.00 1.00 H new ATOM 0 HG3 LYS A 63 17.454 3.547 -2.280 1.00 1.00 H new ATOM 0 HD2 LYS A 63 16.504 5.406 -1.014 1.00 1.00 H new ATOM 0 HD3 LYS A 63 16.050 3.899 -0.243 1.00 1.00 H new ATOM 0 HE2 LYS A 63 17.186 6.030 1.081 1.00 1.00 H new ATOM 0 HE3 LYS A 63 17.227 4.378 1.663 1.00 1.00 H new ATOM 0 HZ1 LYS A 63 19.432 5.564 1.523 1.00 1.00 H new ATOM 0 HZ2 LYS A 63 19.374 4.045 0.766 1.00 1.00 H new ATOM 0 HZ3 LYS A 63 19.307 5.462 -0.167 1.00 1.00 H new ATOM 1009 N LYS A 64 18.059 -0.346 -2.594 1.00 1.00 N ATOM 1010 CA LYS A 64 18.847 -1.418 -3.171 1.00 1.00 C ATOM 1011 C LYS A 64 18.810 -1.352 -4.704 1.00 1.00 C ATOM 1012 O LYS A 64 18.013 -0.610 -5.276 1.00 1.00 O ATOM 1013 CB LYS A 64 18.319 -2.748 -2.662 1.00 1.00 C ATOM 1014 CG LYS A 64 17.032 -3.126 -3.363 1.00 1.00 C ATOM 1015 CD LYS A 64 17.309 -4.080 -4.494 1.00 1.00 C ATOM 1016 CE LYS A 64 17.285 -5.535 -4.031 1.00 1.00 C ATOM 1017 NZ LYS A 64 17.261 -5.640 -2.541 1.00 1.00 N ATOM 0 H LYS A 64 17.237 -0.084 -3.138 1.00 1.00 H new ATOM 0 HA LYS A 64 19.889 -1.312 -2.868 1.00 1.00 H new ATOM 0 HB2 LYS A 64 19.066 -3.525 -2.822 1.00 1.00 H new ATOM 0 HB3 LYS A 64 18.148 -2.688 -1.587 1.00 1.00 H new ATOM 0 HG2 LYS A 64 16.345 -3.585 -2.652 1.00 1.00 H new ATOM 0 HG3 LYS A 64 16.543 -2.230 -3.746 1.00 1.00 H new ATOM 0 HD2 LYS A 64 16.567 -3.937 -5.280 1.00 1.00 H new ATOM 0 HD3 LYS A 64 18.282 -3.854 -4.930 1.00 1.00 H new ATOM 0 HE2 LYS A 64 16.409 -6.034 -4.445 1.00 1.00 H new ATOM 0 HE3 LYS A 64 18.161 -6.055 -4.418 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 17.314 -6.641 -2.263 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 18.074 -5.127 -2.144 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 16.379 -5.226 -2.178 1.00 1.00 H new ATOM 1031 N LYS A 65 19.694 -2.099 -5.374 1.00 1.00 N ATOM 1032 CA LYS A 65 19.731 -2.078 -6.841 1.00 1.00 C ATOM 1033 C LYS A 65 18.642 -2.972 -7.460 1.00 1.00 C ATOM 1034 O LYS A 65 18.472 -4.131 -7.088 1.00 1.00 O ATOM 1035 CB LYS A 65 21.101 -2.542 -7.342 1.00 1.00 C ATOM 1036 CG LYS A 65 22.199 -1.645 -6.758 1.00 1.00 C ATOM 1037 CD LYS A 65 23.526 -2.407 -6.734 1.00 1.00 C ATOM 1038 CE LYS A 65 23.701 -3.103 -5.387 1.00 1.00 C ATOM 1039 NZ LYS A 65 22.390 -3.643 -4.924 1.00 1.00 N ATOM 0 H LYS A 65 20.380 -2.714 -4.936 1.00 1.00 H new ATOM 0 HA LYS A 65 19.545 -1.049 -7.150 1.00 1.00 H new ATOM 0 HB2 LYS A 65 21.273 -3.578 -7.051 1.00 1.00 H new ATOM 0 HB3 LYS A 65 21.131 -2.507 -8.431 1.00 1.00 H new ATOM 0 HG2 LYS A 65 22.299 -0.739 -7.356 1.00 1.00 H new ATOM 0 HG3 LYS A 65 21.929 -1.333 -5.749 1.00 1.00 H new ATOM 0 HD2 LYS A 65 23.548 -3.142 -7.539 1.00 1.00 H new ATOM 0 HD3 LYS A 65 24.354 -1.719 -6.908 1.00 1.00 H new ATOM 0 HE2 LYS A 65 24.427 -3.911 -5.476 1.00 1.00 H new ATOM 0 HE3 LYS A 65 24.095 -2.401 -4.653 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 22.542 -4.271 -4.109 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 21.770 -2.856 -4.644 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 21.943 -4.179 -5.695 1.00 1.00 H new ATOM 1053 N ARG A 66 17.937 -2.425 -8.438 1.00 1.00 N ATOM 1054 CA ARG A 66 16.883 -3.164 -9.129 1.00 1.00 C ATOM 1055 C ARG A 66 17.379 -4.532 -9.595 1.00 1.00 C ATOM 1056 O ARG A 66 16.574 -5.444 -9.782 1.00 1.00 O ATOM 1057 CB ARG A 66 16.394 -2.372 -10.341 1.00 1.00 C ATOM 1058 CG ARG A 66 17.559 -1.582 -10.940 1.00 1.00 C ATOM 1059 CD ARG A 66 17.351 -1.434 -12.448 1.00 1.00 C ATOM 1060 NE ARG A 66 17.350 -2.743 -13.087 1.00 1.00 N ATOM 1061 CZ ARG A 66 17.005 -2.885 -14.363 1.00 1.00 C ATOM 1062 NH1 ARG A 66 16.670 -1.838 -15.067 1.00 1.00 N ATOM 1063 NH2 ARG A 66 17.016 -4.069 -14.913 1.00 1.00 N ATOM 0 H ARG A 66 18.073 -1.472 -8.774 1.00 1.00 H new ATOM 0 HA ARG A 66 16.064 -3.309 -8.424 1.00 1.00 H new ATOM 0 HB2 ARG A 66 15.978 -3.049 -11.087 1.00 1.00 H new ATOM 0 HB3 ARG A 66 15.594 -1.693 -10.046 1.00 1.00 H new ATOM 0 HG2 ARG A 66 17.625 -0.599 -10.473 1.00 1.00 H new ATOM 0 HG3 ARG A 66 18.501 -2.094 -10.740 1.00 1.00 H new ATOM 0 HD2 ARG A 66 16.407 -0.925 -12.644 1.00 1.00 H new ATOM 0 HD3 ARG A 66 18.141 -0.815 -12.872 1.00 1.00 H new ATOM 0 HE ARG A 66 17.619 -3.565 -12.546 1.00 1.00 H new ATOM 0 HH11 ARG A 66 16.673 -0.913 -14.638 1.00 1.00 H new ATOM 0 HH12 ARG A 66 16.405 -1.945 -16.046 1.00 1.00 H new ATOM 0 HH21 ARG A 66 17.289 -4.884 -14.364 1.00 1.00 H new ATOM 0 HH22 ARG A 66 16.751 -4.179 -15.892 1.00 1.00 H new ATOM 1077 N SER A 67 18.700 -4.648 -9.787 1.00 1.00 N ATOM 1078 CA SER A 67 19.327 -5.899 -10.243 1.00 1.00 C ATOM 1079 C SER A 67 18.417 -7.105 -10.024 1.00 1.00 C ATOM 1080 O SER A 67 18.165 -7.880 -10.948 1.00 1.00 O ATOM 1081 CB SER A 67 20.644 -6.116 -9.497 1.00 1.00 C ATOM 1082 OG SER A 67 20.784 -7.497 -9.190 1.00 1.00 O ATOM 0 H SER A 67 19.360 -3.886 -9.633 1.00 1.00 H new ATOM 0 HA SER A 67 19.510 -5.806 -11.313 1.00 1.00 H new ATOM 0 HB2 SER A 67 21.482 -5.780 -10.108 1.00 1.00 H new ATOM 0 HB3 SER A 67 20.659 -5.524 -8.582 1.00 1.00 H new ATOM 0 HG SER A 67 21.628 -7.642 -8.713 1.00 1.00 H new ATOM 1088 N GLN A 68 17.914 -7.244 -8.802 1.00 1.00 N ATOM 1089 CA GLN A 68 17.017 -8.345 -8.474 1.00 1.00 C ATOM 1090 C GLN A 68 15.577 -7.827 -8.403 1.00 1.00 C ATOM 1091 O GLN A 68 15.042 -7.393 -9.422 1.00 1.00 O ATOM 1092 CB GLN A 68 17.435 -8.979 -7.142 1.00 1.00 C ATOM 1093 CG GLN A 68 17.759 -7.860 -6.162 1.00 1.00 C ATOM 1094 CD GLN A 68 19.213 -7.434 -6.335 1.00 1.00 C ATOM 1095 OE1 GLN A 68 19.502 -6.254 -6.540 1.00 1.00 O ATOM 1096 NE2 GLN A 68 20.153 -8.336 -6.268 1.00 1.00 N ATOM 0 H GLN A 68 18.111 -6.612 -8.026 1.00 1.00 H new ATOM 0 HA GLN A 68 17.075 -9.109 -9.249 1.00 1.00 H new ATOM 0 HB2 GLN A 68 16.633 -9.606 -6.751 1.00 1.00 H new ATOM 0 HB3 GLN A 68 18.303 -9.623 -7.284 1.00 1.00 H new ATOM 0 HG2 GLN A 68 17.098 -7.010 -6.333 1.00 1.00 H new ATOM 0 HG3 GLN A 68 17.587 -8.197 -5.140 1.00 1.00 H new ATOM 0 HE21 GLN A 68 19.912 -9.312 -6.098 1.00 1.00 H new ATOM 0 HE22 GLN A 68 21.129 -8.065 -6.385 1.00 1.00 H new ATOM 1105 N VAL A 69 14.964 -7.890 -7.206 1.00 1.00 N ATOM 1106 CA VAL A 69 13.582 -7.448 -6.994 1.00 1.00 C ATOM 1107 C VAL A 69 12.837 -7.299 -8.313 1.00 1.00 C ATOM 1108 O VAL A 69 12.644 -6.193 -8.810 1.00 1.00 O ATOM 1109 CB VAL A 69 13.531 -6.137 -6.187 1.00 1.00 C ATOM 1110 CG1 VAL A 69 13.770 -6.450 -4.710 1.00 1.00 C ATOM 1111 CG2 VAL A 69 14.586 -5.126 -6.679 1.00 1.00 C ATOM 0 H VAL A 69 15.415 -8.248 -6.364 1.00 1.00 H new ATOM 0 HA VAL A 69 13.081 -8.221 -6.412 1.00 1.00 H new ATOM 0 HB VAL A 69 12.548 -5.687 -6.326 1.00 1.00 H new ATOM 0 HG11 VAL A 69 13.735 -5.526 -4.132 1.00 1.00 H new ATOM 0 HG12 VAL A 69 12.997 -7.131 -4.353 1.00 1.00 H new ATOM 0 HG13 VAL A 69 14.748 -6.916 -4.591 1.00 1.00 H new ATOM 0 HG21 VAL A 69 14.520 -4.214 -6.086 1.00 1.00 H new ATOM 0 HG22 VAL A 69 15.581 -5.557 -6.571 1.00 1.00 H new ATOM 0 HG23 VAL A 69 14.404 -4.891 -7.728 1.00 1.00 H new ATOM 1121 N LYS A 70 12.443 -8.437 -8.887 1.00 1.00 N ATOM 1122 CA LYS A 70 11.740 -8.441 -10.164 1.00 1.00 C ATOM 1123 C LYS A 70 10.308 -8.942 -10.006 1.00 1.00 C ATOM 1124 O LYS A 70 10.075 -10.112 -9.704 1.00 1.00 O ATOM 1125 CB LYS A 70 12.481 -9.336 -11.159 1.00 1.00 C ATOM 1126 CG LYS A 70 13.058 -8.477 -12.286 1.00 1.00 C ATOM 1127 CD LYS A 70 13.777 -9.372 -13.296 1.00 1.00 C ATOM 1128 CE LYS A 70 14.973 -8.621 -13.883 1.00 1.00 C ATOM 1129 NZ LYS A 70 15.648 -9.475 -14.900 1.00 1.00 N ATOM 0 H LYS A 70 12.599 -9.362 -8.487 1.00 1.00 H new ATOM 0 HA LYS A 70 11.709 -7.416 -10.534 1.00 1.00 H new ATOM 0 HB2 LYS A 70 13.281 -9.876 -10.653 1.00 1.00 H new ATOM 0 HB3 LYS A 70 11.801 -10.083 -11.568 1.00 1.00 H new ATOM 0 HG2 LYS A 70 12.260 -7.923 -12.780 1.00 1.00 H new ATOM 0 HG3 LYS A 70 13.752 -7.742 -11.878 1.00 1.00 H new ATOM 0 HD2 LYS A 70 14.112 -10.289 -12.811 1.00 1.00 H new ATOM 0 HD3 LYS A 70 13.092 -9.664 -14.092 1.00 1.00 H new ATOM 0 HE2 LYS A 70 14.642 -7.688 -14.339 1.00 1.00 H new ATOM 0 HE3 LYS A 70 15.674 -8.357 -13.091 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 16.461 -8.963 -15.298 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 15.978 -10.354 -14.452 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 14.977 -9.705 -15.661 1.00 1.00 H new ATOM 1143 N ASN A 71 9.358 -8.041 -10.228 1.00 1.00 N ATOM 1144 CA ASN A 71 7.943 -8.372 -10.128 1.00 1.00 C ATOM 1145 C ASN A 71 7.114 -7.170 -10.575 1.00 1.00 C ATOM 1146 O ASN A 71 7.366 -6.624 -11.650 1.00 1.00 O ATOM 1147 CB ASN A 71 7.586 -8.763 -8.695 1.00 1.00 C ATOM 1148 CG ASN A 71 6.310 -9.593 -8.695 1.00 1.00 C ATOM 1149 OD1 ASN A 71 5.210 -9.077 -8.220 1.00 1.00 O flip ATOM 1150 ND2 ASN A 71 6.311 -10.736 -9.154 1.00 1.00 N flip ATOM 0 H ASN A 71 9.545 -7.070 -10.480 1.00 1.00 H new ATOM 0 HA ASN A 71 7.725 -9.222 -10.774 1.00 1.00 H new ATOM 0 HB2 ASN A 71 8.402 -9.332 -8.249 1.00 1.00 H new ATOM 0 HB3 ASN A 71 7.450 -7.869 -8.086 1.00 1.00 H new ATOM 0 HD21 ASN A 71 7.173 -11.136 -9.525 1.00 1.00 H new ATOM 0 HD22 ASN A 71 5.450 -11.282 -9.164 1.00 1.00 H new ATOM 1157 N ASN A 72 6.147 -6.738 -9.755 1.00 1.00 N ATOM 1158 CA ASN A 72 5.334 -5.570 -10.124 1.00 1.00 C ATOM 1159 C ASN A 72 5.524 -4.432 -9.126 1.00 1.00 C ATOM 1160 O ASN A 72 5.906 -3.327 -9.510 1.00 1.00 O ATOM 1161 CB ASN A 72 3.846 -5.923 -10.216 1.00 1.00 C ATOM 1162 CG ASN A 72 3.653 -7.238 -10.960 1.00 1.00 C ATOM 1163 OD1 ASN A 72 3.265 -7.217 -12.205 1.00 1.00 O flip ATOM 1164 ND2 ASN A 72 3.840 -8.312 -10.389 1.00 1.00 N flip ATOM 0 H ASN A 72 5.912 -7.164 -8.858 1.00 1.00 H new ATOM 0 HA ASN A 72 5.676 -5.246 -11.107 1.00 1.00 H new ATOM 0 HB2 ASN A 72 3.422 -6.000 -9.215 1.00 1.00 H new ATOM 0 HB3 ASN A 72 3.308 -5.126 -10.730 1.00 1.00 H new ATOM 0 HD21 ASN A 72 4.143 -8.326 -9.415 1.00 1.00 H new ATOM 0 HD22 ASN A 72 3.692 -9.188 -10.889 1.00 1.00 H new ATOM 1171 N VAL A 73 5.247 -4.699 -7.851 1.00 1.00 N ATOM 1172 CA VAL A 73 5.387 -3.667 -6.823 1.00 1.00 C ATOM 1173 C VAL A 73 6.630 -3.901 -5.965 1.00 1.00 C ATOM 1174 O VAL A 73 6.894 -3.164 -5.016 1.00 1.00 O ATOM 1175 CB VAL A 73 4.129 -3.646 -5.941 1.00 1.00 C ATOM 1176 CG1 VAL A 73 4.351 -4.447 -4.643 1.00 1.00 C ATOM 1177 CG2 VAL A 73 3.795 -2.196 -5.586 1.00 1.00 C ATOM 0 H VAL A 73 4.929 -5.605 -7.508 1.00 1.00 H new ATOM 0 HA VAL A 73 5.502 -2.702 -7.317 1.00 1.00 H new ATOM 0 HB VAL A 73 3.308 -4.103 -6.493 1.00 1.00 H new ATOM 0 HG11 VAL A 73 3.446 -4.416 -4.037 1.00 1.00 H new ATOM 0 HG12 VAL A 73 4.587 -5.482 -4.890 1.00 1.00 H new ATOM 0 HG13 VAL A 73 5.178 -4.010 -4.083 1.00 1.00 H new ATOM 0 HG21 VAL A 73 2.903 -2.171 -4.960 1.00 1.00 H new ATOM 0 HG22 VAL A 73 4.631 -1.752 -5.045 1.00 1.00 H new ATOM 0 HG23 VAL A 73 3.613 -1.630 -6.500 1.00 1.00 H new ATOM 1187 N TYR A 74 7.374 -4.946 -6.294 1.00 1.00 N ATOM 1188 CA TYR A 74 8.568 -5.303 -5.534 1.00 1.00 C ATOM 1189 C TYR A 74 9.559 -4.159 -5.379 1.00 1.00 C ATOM 1190 O TYR A 74 10.285 -4.083 -4.391 1.00 1.00 O ATOM 1191 CB TYR A 74 9.303 -6.444 -6.216 1.00 1.00 C ATOM 1192 CG TYR A 74 8.844 -7.736 -5.625 1.00 1.00 C ATOM 1193 CD1 TYR A 74 7.470 -7.997 -5.547 1.00 1.00 C ATOM 1194 CD2 TYR A 74 9.764 -8.682 -5.166 1.00 1.00 C ATOM 1195 CE1 TYR A 74 7.020 -9.208 -5.009 1.00 1.00 C ATOM 1196 CE2 TYR A 74 9.316 -9.894 -4.633 1.00 1.00 C ATOM 1197 CZ TYR A 74 7.944 -10.158 -4.552 1.00 1.00 C ATOM 1198 OH TYR A 74 7.500 -11.353 -4.021 1.00 1.00 O ATOM 0 H TYR A 74 7.174 -5.563 -7.081 1.00 1.00 H new ATOM 0 HA TYR A 74 8.206 -5.583 -4.545 1.00 1.00 H new ATOM 0 HB2 TYR A 74 9.109 -6.430 -7.288 1.00 1.00 H new ATOM 0 HB3 TYR A 74 10.379 -6.331 -6.085 1.00 1.00 H new ATOM 0 HD1 TYR A 74 6.759 -7.265 -5.901 1.00 1.00 H new ATOM 0 HD2 TYR A 74 10.823 -8.477 -5.223 1.00 1.00 H new ATOM 0 HE1 TYR A 74 5.961 -9.411 -4.946 1.00 1.00 H new ATOM 0 HE2 TYR A 74 10.029 -10.627 -4.284 1.00 1.00 H new ATOM 0 HH TYR A 74 8.269 -11.898 -3.753 1.00 1.00 H new ATOM 1208 N MET A 75 9.659 -3.329 -6.391 1.00 1.00 N ATOM 1209 CA MET A 75 10.655 -2.276 -6.341 1.00 1.00 C ATOM 1210 C MET A 75 10.250 -1.015 -7.058 1.00 1.00 C ATOM 1211 O MET A 75 9.271 -0.973 -7.804 1.00 1.00 O ATOM 1212 CB MET A 75 11.960 -2.811 -6.894 1.00 1.00 C ATOM 1213 CG MET A 75 11.673 -3.692 -8.118 1.00 1.00 C ATOM 1214 SD MET A 75 10.499 -2.895 -9.240 1.00 1.00 S ATOM 1215 CE MET A 75 9.438 -4.344 -9.479 1.00 1.00 C ATOM 0 H MET A 75 9.086 -3.355 -7.234 1.00 1.00 H new ATOM 0 HA MET A 75 10.767 -1.987 -5.296 1.00 1.00 H new ATOM 0 HB2 MET A 75 12.615 -1.986 -7.172 1.00 1.00 H new ATOM 0 HB3 MET A 75 12.481 -3.389 -6.131 1.00 1.00 H new ATOM 0 HG2 MET A 75 12.603 -3.897 -8.647 1.00 1.00 H new ATOM 0 HG3 MET A 75 11.273 -4.652 -7.792 1.00 1.00 H new ATOM 0 HE1 MET A 75 9.275 -4.504 -10.545 1.00 1.00 H new ATOM 0 HE2 MET A 75 9.920 -5.222 -9.050 1.00 1.00 H new ATOM 0 HE3 MET A 75 8.480 -4.179 -8.986 1.00 1.00 H new ATOM 1225 N TRP A 76 11.005 0.024 -6.770 1.00 1.00 N ATOM 1226 CA TRP A 76 10.752 1.327 -7.309 1.00 1.00 C ATOM 1227 C TRP A 76 12.059 1.981 -7.706 1.00 1.00 C ATOM 1228 O TRP A 76 12.965 2.100 -6.880 1.00 1.00 O ATOM 1229 CB TRP A 76 10.096 2.157 -6.218 1.00 1.00 C ATOM 1230 CG TRP A 76 9.410 1.241 -5.238 1.00 1.00 C ATOM 1231 CD1 TRP A 76 10.026 0.343 -4.437 1.00 1.00 C ATOM 1232 CD2 TRP A 76 7.983 1.127 -4.961 1.00 1.00 C ATOM 1233 NE1 TRP A 76 9.070 -0.318 -3.688 1.00 1.00 N ATOM 1234 CE2 TRP A 76 7.796 0.129 -3.974 1.00 1.00 C ATOM 1235 CE3 TRP A 76 6.844 1.781 -5.463 1.00 1.00 C ATOM 1236 CZ2 TRP A 76 6.528 -0.207 -3.503 1.00 1.00 C ATOM 1237 CZ3 TRP A 76 5.563 1.445 -4.991 1.00 1.00 C ATOM 1238 CH2 TRP A 76 5.406 0.453 -4.013 1.00 1.00 C ATOM 0 H TRP A 76 11.814 -0.021 -6.151 1.00 1.00 H new ATOM 0 HA TRP A 76 10.110 1.255 -8.187 1.00 1.00 H new ATOM 0 HB2 TRP A 76 10.845 2.761 -5.705 1.00 1.00 H new ATOM 0 HB3 TRP A 76 9.374 2.847 -6.655 1.00 1.00 H new ATOM 0 HD1 TRP A 76 11.091 0.170 -4.390 1.00 1.00 H new ATOM 0 HE1 TRP A 76 9.281 -1.047 -3.007 1.00 1.00 H new ATOM 0 HE3 TRP A 76 6.954 2.547 -6.216 1.00 1.00 H new ATOM 0 HZ2 TRP A 76 6.413 -0.972 -2.749 1.00 1.00 H new ATOM 0 HZ3 TRP A 76 4.695 1.954 -5.384 1.00 1.00 H new ATOM 0 HH2 TRP A 76 4.420 0.199 -3.654 1.00 1.00 H new ATOM 1249 N GLU A 77 12.162 2.416 -8.954 1.00 1.00 N ATOM 1250 CA GLU A 77 13.386 3.060 -9.388 1.00 1.00 C ATOM 1251 C GLU A 77 13.244 4.568 -9.320 1.00 1.00 C ATOM 1252 O GLU A 77 12.349 5.164 -9.921 1.00 1.00 O ATOM 1253 CB GLU A 77 13.755 2.639 -10.810 1.00 1.00 C ATOM 1254 CG GLU A 77 15.259 2.839 -11.010 1.00 1.00 C ATOM 1255 CD GLU A 77 16.031 1.763 -10.263 1.00 1.00 C ATOM 1256 OE1 GLU A 77 15.609 0.619 -10.319 1.00 1.00 O ATOM 1257 OE2 GLU A 77 17.039 2.089 -9.658 1.00 1.00 O ATOM 0 H GLU A 77 11.434 2.337 -9.664 1.00 1.00 H new ATOM 0 HA GLU A 77 14.184 2.745 -8.716 1.00 1.00 H new ATOM 0 HB2 GLU A 77 13.488 1.595 -10.976 1.00 1.00 H new ATOM 0 HB3 GLU A 77 13.196 3.230 -11.535 1.00 1.00 H new ATOM 0 HG2 GLU A 77 15.501 2.801 -12.072 1.00 1.00 H new ATOM 0 HG3 GLU A 77 15.554 3.825 -10.651 1.00 1.00 H new ATOM 1264 N VAL A 78 14.152 5.164 -8.571 1.00 1.00 N ATOM 1265 CA VAL A 78 14.167 6.601 -8.394 1.00 1.00 C ATOM 1266 C VAL A 78 15.595 7.076 -8.294 1.00 1.00 C ATOM 1267 O VAL A 78 16.431 6.399 -7.708 1.00 1.00 O ATOM 1268 CB VAL A 78 13.385 7.016 -7.145 1.00 1.00 C ATOM 1269 CG1 VAL A 78 12.770 8.379 -7.401 1.00 1.00 C ATOM 1270 CG2 VAL A 78 12.262 6.011 -6.855 1.00 1.00 C ATOM 0 H VAL A 78 14.893 4.670 -8.073 1.00 1.00 H new ATOM 0 HA VAL A 78 13.684 7.062 -9.256 1.00 1.00 H new ATOM 0 HB VAL A 78 14.059 7.046 -6.289 1.00 1.00 H new ATOM 0 HG11 VAL A 78 12.207 8.695 -6.523 1.00 1.00 H new ATOM 0 HG12 VAL A 78 13.560 9.102 -7.605 1.00 1.00 H new ATOM 0 HG13 VAL A 78 12.101 8.321 -8.259 1.00 1.00 H new ATOM 0 HG21 VAL A 78 11.717 6.322 -5.964 1.00 1.00 H new ATOM 0 HG22 VAL A 78 11.579 5.974 -7.704 1.00 1.00 H new ATOM 0 HG23 VAL A 78 12.692 5.023 -6.691 1.00 1.00 H new ATOM 1280 N TYR A 79 15.886 8.201 -8.923 1.00 1.00 N ATOM 1281 CA TYR A 79 17.247 8.701 -8.927 1.00 1.00 C ATOM 1282 C TYR A 79 17.588 9.501 -7.680 1.00 1.00 C ATOM 1283 O TYR A 79 16.851 10.398 -7.269 1.00 1.00 O ATOM 1284 CB TYR A 79 17.500 9.534 -10.186 1.00 1.00 C ATOM 1285 CG TYR A 79 18.310 10.743 -9.814 1.00 1.00 C ATOM 1286 CD1 TYR A 79 19.642 10.580 -9.418 1.00 1.00 C ATOM 1287 CD2 TYR A 79 17.738 12.021 -9.841 1.00 1.00 C ATOM 1288 CE1 TYR A 79 20.404 11.695 -9.049 1.00 1.00 C ATOM 1289 CE2 TYR A 79 18.500 13.137 -9.472 1.00 1.00 C ATOM 1290 CZ TYR A 79 19.834 12.973 -9.076 1.00 1.00 C ATOM 1291 OH TYR A 79 20.588 14.070 -8.723 1.00 1.00 O ATOM 0 H TYR A 79 15.212 8.776 -9.428 1.00 1.00 H new ATOM 0 HA TYR A 79 17.905 7.832 -8.928 1.00 1.00 H new ATOM 0 HB2 TYR A 79 18.029 8.940 -10.931 1.00 1.00 H new ATOM 0 HB3 TYR A 79 16.554 9.837 -10.634 1.00 1.00 H new ATOM 0 HD1 TYR A 79 20.082 9.594 -9.397 1.00 1.00 H new ATOM 0 HD2 TYR A 79 16.710 12.146 -10.146 1.00 1.00 H new ATOM 0 HE1 TYR A 79 21.432 11.569 -8.743 1.00 1.00 H new ATOM 0 HE2 TYR A 79 18.060 14.123 -9.493 1.00 1.00 H new ATOM 0 HH TYR A 79 20.042 14.880 -8.797 1.00 1.00 H new ATOM 1301 N TYR A 80 18.714 9.125 -7.066 1.00 1.00 N ATOM 1302 CA TYR A 80 19.161 9.758 -5.846 1.00 1.00 C ATOM 1303 C TYR A 80 20.318 10.744 -6.050 1.00 1.00 C ATOM 1304 O TYR A 80 21.418 10.334 -6.414 1.00 1.00 O ATOM 1305 CB TYR A 80 19.624 8.689 -4.868 1.00 1.00 C ATOM 1306 CG TYR A 80 18.425 8.046 -4.239 1.00 1.00 C ATOM 1307 CD1 TYR A 80 17.536 7.312 -5.033 1.00 1.00 C ATOM 1308 CD2 TYR A 80 18.194 8.176 -2.865 1.00 1.00 C ATOM 1309 CE1 TYR A 80 16.416 6.707 -4.456 1.00 1.00 C ATOM 1310 CE2 TYR A 80 17.074 7.568 -2.285 1.00 1.00 C ATOM 1311 CZ TYR A 80 16.184 6.832 -3.082 1.00 1.00 C ATOM 1312 OH TYR A 80 15.069 6.240 -2.522 1.00 1.00 O ATOM 0 H TYR A 80 19.326 8.382 -7.404 1.00 1.00 H new ATOM 0 HA TYR A 80 18.310 10.323 -5.467 1.00 1.00 H new ATOM 0 HB2 TYR A 80 20.224 7.940 -5.386 1.00 1.00 H new ATOM 0 HB3 TYR A 80 20.259 9.131 -4.101 1.00 1.00 H new ATOM 0 HD1 TYR A 80 17.716 7.213 -6.093 1.00 1.00 H new ATOM 0 HD2 TYR A 80 18.879 8.744 -2.253 1.00 1.00 H new ATOM 0 HE1 TYR A 80 15.730 6.143 -5.071 1.00 1.00 H new ATOM 0 HE2 TYR A 80 16.895 7.665 -1.224 1.00 1.00 H new ATOM 0 HH TYR A 80 14.940 6.581 -1.612 1.00 1.00 H new ATOM 1322 N PRO A 81 20.126 12.015 -5.764 1.00 1.00 N ATOM 1323 CA PRO A 81 21.225 13.009 -5.866 1.00 1.00 C ATOM 1324 C PRO A 81 22.250 12.760 -4.764 1.00 1.00 C ATOM 1325 O PRO A 81 23.205 13.516 -4.593 1.00 1.00 O ATOM 1326 CB PRO A 81 20.557 14.377 -5.675 1.00 1.00 C ATOM 1327 CG PRO A 81 19.135 14.132 -5.280 1.00 1.00 C ATOM 1328 CD PRO A 81 18.862 12.628 -5.333 1.00 1.00 C ATOM 0 HA PRO A 81 21.749 12.947 -6.820 1.00 1.00 H new ATOM 0 HB2 PRO A 81 21.074 14.952 -4.907 1.00 1.00 H new ATOM 0 HB3 PRO A 81 20.604 14.959 -6.596 1.00 1.00 H new ATOM 0 HG2 PRO A 81 18.951 14.514 -4.276 1.00 1.00 H new ATOM 0 HG3 PRO A 81 18.460 14.662 -5.952 1.00 1.00 H new ATOM 0 HD2 PRO A 81 18.555 12.250 -4.358 1.00 1.00 H new ATOM 0 HD3 PRO A 81 18.057 12.400 -6.031 1.00 1.00 H new ATOM 1336 N ASN A 82 22.014 11.687 -4.010 1.00 1.00 N ATOM 1337 CA ASN A 82 22.884 11.315 -2.899 1.00 1.00 C ATOM 1338 C ASN A 82 23.808 10.163 -3.286 1.00 1.00 C ATOM 1339 O ASN A 82 24.663 9.757 -2.499 1.00 1.00 O ATOM 1340 CB ASN A 82 22.018 10.890 -1.707 1.00 1.00 C ATOM 1341 CG ASN A 82 21.436 12.117 -1.017 1.00 1.00 C ATOM 1342 OD1 ASN A 82 20.142 12.203 -0.872 1.00 1.00 O flip ATOM 1343 ND2 ASN A 82 22.165 13.023 -0.611 1.00 1.00 N flip ATOM 0 H ASN A 82 21.223 11.058 -4.151 1.00 1.00 H new ATOM 0 HA ASN A 82 23.499 12.175 -2.636 1.00 1.00 H new ATOM 0 HB2 ASN A 82 21.213 10.238 -2.047 1.00 1.00 H new ATOM 0 HB3 ASN A 82 22.616 10.315 -1.000 1.00 1.00 H new ATOM 0 HD21 ASN A 82 23.176 12.954 -0.725 1.00 1.00 H new ATOM 0 HD22 ASN A 82 21.757 13.842 -0.160 1.00 1.00 H new ATOM 1350 N LEU A 83 23.641 9.657 -4.508 1.00 1.00 N ATOM 1351 CA LEU A 83 24.482 8.557 -4.997 1.00 1.00 C ATOM 1352 C LEU A 83 24.188 8.198 -6.458 1.00 1.00 C ATOM 1353 O LEU A 83 24.808 7.291 -7.012 1.00 1.00 O ATOM 1354 CB LEU A 83 24.308 7.314 -4.120 1.00 1.00 C ATOM 1355 CG LEU A 83 22.865 6.810 -4.174 1.00 1.00 C ATOM 1356 CD1 LEU A 83 22.876 5.295 -4.222 1.00 1.00 C ATOM 1357 CD2 LEU A 83 22.101 7.248 -2.926 1.00 1.00 C ATOM 0 H LEU A 83 22.940 9.984 -5.173 1.00 1.00 H new ATOM 0 HA LEU A 83 25.513 8.906 -4.941 1.00 1.00 H new ATOM 0 HB2 LEU A 83 24.985 6.529 -4.456 1.00 1.00 H new ATOM 0 HB3 LEU A 83 24.578 7.549 -3.090 1.00 1.00 H new ATOM 0 HG LEU A 83 22.380 7.223 -5.058 1.00 1.00 H new ATOM 0 HD11 LEU A 83 21.852 4.925 -4.261 1.00 1.00 H new ATOM 0 HD12 LEU A 83 23.416 4.963 -5.109 1.00 1.00 H new ATOM 0 HD13 LEU A 83 23.369 4.906 -3.331 1.00 1.00 H new ATOM 0 HD21 LEU A 83 21.076 6.882 -2.980 1.00 1.00 H new ATOM 0 HD22 LEU A 83 22.587 6.839 -2.040 1.00 1.00 H new ATOM 0 HD23 LEU A 83 22.095 8.336 -2.867 1.00 1.00 H new ATOM 1369 N GLY A 84 23.256 8.911 -7.078 1.00 1.00 N ATOM 1370 CA GLY A 84 22.921 8.641 -8.476 1.00 1.00 C ATOM 1371 C GLY A 84 21.667 7.789 -8.580 1.00 1.00 C ATOM 1372 O GLY A 84 20.907 7.682 -7.620 1.00 1.00 O ATOM 0 H GLY A 84 22.725 9.668 -6.647 1.00 1.00 H new ATOM 0 HA2 GLY A 84 22.771 9.582 -9.006 1.00 1.00 H new ATOM 0 HA3 GLY A 84 23.753 8.131 -8.961 1.00 1.00 H new ATOM 1376 N TRP A 85 21.429 7.207 -9.755 1.00 1.00 N ATOM 1377 CA TRP A 85 20.229 6.408 -9.934 1.00 1.00 C ATOM 1378 C TRP A 85 20.210 5.232 -8.975 1.00 1.00 C ATOM 1379 O TRP A 85 21.112 4.394 -9.002 1.00 1.00 O ATOM 1380 CB TRP A 85 20.133 5.904 -11.368 1.00 1.00 C ATOM 1381 CG TRP A 85 19.424 6.926 -12.197 1.00 1.00 C ATOM 1382 CD1 TRP A 85 20.006 8.022 -12.741 1.00 1.00 C ATOM 1383 CD2 TRP A 85 18.027 6.962 -12.605 1.00 1.00 C ATOM 1384 NE1 TRP A 85 19.052 8.732 -13.447 1.00 1.00 N ATOM 1385 CE2 TRP A 85 17.817 8.121 -13.393 1.00 1.00 C ATOM 1386 CE3 TRP A 85 16.933 6.116 -12.365 1.00 1.00 C ATOM 1387 CZ2 TRP A 85 16.564 8.425 -13.924 1.00 1.00 C ATOM 1388 CZ3 TRP A 85 15.670 6.418 -12.900 1.00 1.00 C ATOM 1389 CH2 TRP A 85 15.485 7.572 -13.677 1.00 1.00 C ATOM 0 H TRP A 85 22.035 7.273 -10.573 1.00 1.00 H new ATOM 0 HA TRP A 85 19.370 7.044 -9.721 1.00 1.00 H new ATOM 0 HB2 TRP A 85 21.129 5.719 -11.769 1.00 1.00 H new ATOM 0 HB3 TRP A 85 19.596 4.956 -11.399 1.00 1.00 H new ATOM 0 HD1 TRP A 85 21.046 8.296 -12.640 1.00 1.00 H new ATOM 0 HE1 TRP A 85 19.239 9.601 -13.947 1.00 1.00 H new ATOM 0 HE3 TRP A 85 17.063 5.227 -11.765 1.00 1.00 H new ATOM 0 HZ2 TRP A 85 16.428 9.314 -14.522 1.00 1.00 H new ATOM 0 HZ3 TRP A 85 14.836 5.758 -12.712 1.00 1.00 H new ATOM 0 HH2 TRP A 85 14.511 7.800 -14.083 1.00 1.00 H new ATOM 1400 N MET A 86 19.180 5.173 -8.119 1.00 1.00 N ATOM 1401 CA MET A 86 19.084 4.078 -7.155 1.00 1.00 C ATOM 1402 C MET A 86 17.689 3.442 -7.176 1.00 1.00 C ATOM 1403 O MET A 86 16.743 4.044 -7.685 1.00 1.00 O ATOM 1404 CB MET A 86 19.468 4.652 -5.777 1.00 1.00 C ATOM 1405 CG MET A 86 18.551 4.183 -4.632 1.00 1.00 C ATOM 1406 SD MET A 86 18.937 2.465 -4.207 1.00 1.00 S ATOM 1407 CE MET A 86 20.519 2.755 -3.383 1.00 1.00 C ATOM 0 H MET A 86 18.422 5.854 -8.076 1.00 1.00 H new ATOM 0 HA MET A 86 19.767 3.267 -7.409 1.00 1.00 H new ATOM 0 HB2 MET A 86 20.495 4.367 -5.548 1.00 1.00 H new ATOM 0 HB3 MET A 86 19.443 5.741 -5.827 1.00 1.00 H new ATOM 0 HG2 MET A 86 18.686 4.823 -3.760 1.00 1.00 H new ATOM 0 HG3 MET A 86 17.506 4.268 -4.931 1.00 1.00 H new ATOM 0 HE1 MET A 86 20.724 1.938 -2.691 1.00 1.00 H new ATOM 0 HE2 MET A 86 21.313 2.807 -4.128 1.00 1.00 H new ATOM 0 HE3 MET A 86 20.476 3.695 -2.833 1.00 1.00 H new ATOM 1417 N CYS A 87 17.556 2.253 -6.566 1.00 1.00 N ATOM 1418 CA CYS A 87 16.256 1.603 -6.475 1.00 1.00 C ATOM 1419 C CYS A 87 15.882 1.383 -5.050 1.00 1.00 C ATOM 1420 O CYS A 87 16.705 1.033 -4.206 1.00 1.00 O ATOM 1421 CB CYS A 87 16.182 0.253 -7.167 1.00 1.00 C ATOM 1422 SG CYS A 87 15.493 -0.967 -6.021 1.00 1.00 S ATOM 0 H CYS A 87 18.324 1.736 -6.138 1.00 1.00 H new ATOM 0 HA CYS A 87 15.572 2.284 -6.981 1.00 1.00 H new ATOM 0 HB2 CYS A 87 15.561 0.322 -8.060 1.00 1.00 H new ATOM 0 HB3 CYS A 87 17.175 -0.057 -7.493 1.00 1.00 H new ATOM 0 HG CYS A 87 14.270 -0.641 -5.723 1.00 1.00 H new ATOM 1428 N ILE A 88 14.612 1.515 -4.811 1.00 1.00 N ATOM 1429 CA ILE A 88 14.077 1.264 -3.519 1.00 1.00 C ATOM 1430 C ILE A 88 13.527 -0.148 -3.549 1.00 1.00 C ATOM 1431 O ILE A 88 13.219 -0.639 -4.633 1.00 1.00 O ATOM 1432 CB ILE A 88 13.003 2.265 -3.181 1.00 1.00 C ATOM 1433 CG1 ILE A 88 13.592 3.669 -3.319 1.00 1.00 C ATOM 1434 CG2 ILE A 88 12.559 2.018 -1.733 1.00 1.00 C ATOM 1435 CD1 ILE A 88 12.521 4.722 -3.055 1.00 1.00 C ATOM 0 H ILE A 88 13.924 1.799 -5.508 1.00 1.00 H new ATOM 0 HA ILE A 88 14.841 1.363 -2.748 1.00 1.00 H new ATOM 0 HB ILE A 88 12.146 2.166 -3.847 1.00 1.00 H new ATOM 0 HG12 ILE A 88 14.416 3.795 -2.617 1.00 1.00 H new ATOM 0 HG13 ILE A 88 14.003 3.801 -4.320 1.00 1.00 H new ATOM 0 HG21 ILE A 88 11.780 2.732 -1.464 1.00 1.00 H new ATOM 0 HG22 ILE A 88 12.170 1.004 -1.640 1.00 1.00 H new ATOM 0 HG23 ILE A 88 13.411 2.142 -1.065 1.00 1.00 H new ATOM 0 HD11 ILE A 88 12.956 5.716 -3.157 1.00 1.00 H new ATOM 0 HD12 ILE A 88 11.710 4.605 -3.774 1.00 1.00 H new ATOM 0 HD13 ILE A 88 12.131 4.599 -2.045 1.00 1.00 H new ATOM 1447 N ASP A 89 13.407 -0.822 -2.412 1.00 1.00 N ATOM 1448 CA ASP A 89 12.888 -2.184 -2.431 1.00 1.00 C ATOM 1449 C ASP A 89 11.676 -2.360 -1.547 1.00 1.00 C ATOM 1450 O ASP A 89 11.643 -1.899 -0.402 1.00 1.00 O ATOM 1451 CB ASP A 89 13.959 -3.127 -1.978 1.00 1.00 C ATOM 1452 CG ASP A 89 13.430 -4.059 -0.893 1.00 1.00 C ATOM 1453 OD1 ASP A 89 12.515 -4.812 -1.183 1.00 1.00 O ATOM 1454 OD2 ASP A 89 13.920 -3.978 0.221 1.00 1.00 O ATOM 0 H ASP A 89 13.654 -0.462 -1.490 1.00 1.00 H new ATOM 0 HA ASP A 89 12.582 -2.398 -3.455 1.00 1.00 H new ATOM 0 HB2 ASP A 89 14.318 -3.712 -2.825 1.00 1.00 H new ATOM 0 HB3 ASP A 89 14.810 -2.563 -1.597 1.00 1.00 H new ATOM 1459 N ALA A 90 10.696 -3.073 -2.089 1.00 1.00 N ATOM 1460 CA ALA A 90 9.466 -3.390 -1.384 1.00 1.00 C ATOM 1461 C ALA A 90 9.186 -4.875 -1.620 1.00 1.00 C ATOM 1462 O ALA A 90 9.386 -5.341 -2.724 1.00 1.00 O ATOM 1463 CB ALA A 90 8.298 -2.562 -1.932 1.00 1.00 C ATOM 0 H ALA A 90 10.735 -3.449 -3.036 1.00 1.00 H new ATOM 0 HA ALA A 90 9.571 -3.164 -0.323 1.00 1.00 H new ATOM 0 HB1 ALA A 90 7.387 -2.815 -1.390 1.00 1.00 H new ATOM 0 HB2 ALA A 90 8.513 -1.501 -1.805 1.00 1.00 H new ATOM 0 HB3 ALA A 90 8.163 -2.780 -2.991 1.00 1.00 H new ATOM 1469 N THR A 91 8.729 -5.629 -0.633 1.00 1.00 N ATOM 1470 CA THR A 91 8.447 -7.049 -0.868 1.00 1.00 C ATOM 1471 C THR A 91 8.240 -7.790 0.434 1.00 1.00 C ATOM 1472 O THR A 91 7.493 -8.766 0.493 1.00 1.00 O ATOM 1473 CB THR A 91 9.593 -7.738 -1.624 1.00 1.00 C ATOM 1474 OG1 THR A 91 9.608 -9.116 -1.281 1.00 1.00 O ATOM 1475 CG2 THR A 91 10.941 -7.114 -1.249 1.00 1.00 C ATOM 0 H THR A 91 8.547 -5.301 0.315 1.00 1.00 H new ATOM 0 HA THR A 91 7.538 -7.083 -1.468 1.00 1.00 H new ATOM 0 HB THR A 91 9.435 -7.613 -2.695 1.00 1.00 H new ATOM 0 HG1 THR A 91 10.385 -9.303 -0.714 1.00 1.00 H new ATOM 0 HG21 THR A 91 11.739 -7.616 -1.795 1.00 1.00 H new ATOM 0 HG22 THR A 91 10.936 -6.055 -1.507 1.00 1.00 H new ATOM 0 HG23 THR A 91 11.108 -7.226 -0.178 1.00 1.00 H new ATOM 1483 N ASP A 92 8.928 -7.345 1.467 1.00 1.00 N ATOM 1484 CA ASP A 92 8.834 -8.002 2.751 1.00 1.00 C ATOM 1485 C ASP A 92 8.845 -6.977 3.884 1.00 1.00 C ATOM 1486 O ASP A 92 9.420 -5.904 3.743 1.00 1.00 O ATOM 1487 CB ASP A 92 10.028 -8.939 2.902 1.00 1.00 C ATOM 1488 CG ASP A 92 10.677 -9.178 1.543 1.00 1.00 C ATOM 1489 OD1 ASP A 92 10.204 -10.034 0.814 1.00 1.00 O ATOM 1490 OD2 ASP A 92 11.639 -8.488 1.251 1.00 1.00 O ATOM 0 H ASP A 92 9.552 -6.539 1.441 1.00 1.00 H new ATOM 0 HA ASP A 92 7.899 -8.561 2.803 1.00 1.00 H new ATOM 0 HB2 ASP A 92 10.755 -8.508 3.591 1.00 1.00 H new ATOM 0 HB3 ASP A 92 9.705 -9.887 3.332 1.00 1.00 H new ATOM 1495 N PRO A 93 8.242 -7.289 5.001 1.00 1.00 N ATOM 1496 CA PRO A 93 8.204 -6.367 6.181 1.00 1.00 C ATOM 1497 C PRO A 93 9.592 -6.182 6.776 1.00 1.00 C ATOM 1498 O PRO A 93 9.959 -5.085 7.194 1.00 1.00 O ATOM 1499 CB PRO A 93 7.295 -7.085 7.160 1.00 1.00 C ATOM 1500 CG PRO A 93 7.399 -8.528 6.791 1.00 1.00 C ATOM 1501 CD PRO A 93 7.540 -8.550 5.280 1.00 1.00 C ATOM 0 HA PRO A 93 7.854 -5.367 5.924 1.00 1.00 H new ATOM 0 HB2 PRO A 93 7.611 -6.916 8.189 1.00 1.00 H new ATOM 0 HB3 PRO A 93 6.268 -6.729 7.080 1.00 1.00 H new ATOM 0 HG2 PRO A 93 8.258 -8.995 7.272 1.00 1.00 H new ATOM 0 HG3 PRO A 93 6.515 -9.080 7.111 1.00 1.00 H new ATOM 0 HD2 PRO A 93 8.110 -9.414 4.939 1.00 1.00 H new ATOM 0 HD3 PRO A 93 6.570 -8.592 4.784 1.00 1.00 H new ATOM 1509 N GLU A 94 10.370 -7.262 6.790 1.00 1.00 N ATOM 1510 CA GLU A 94 11.722 -7.189 7.315 1.00 1.00 C ATOM 1511 C GLU A 94 12.566 -6.354 6.370 1.00 1.00 C ATOM 1512 O GLU A 94 13.652 -5.894 6.723 1.00 1.00 O ATOM 1513 CB GLU A 94 12.321 -8.589 7.479 1.00 1.00 C ATOM 1514 CG GLU A 94 12.851 -9.096 6.137 1.00 1.00 C ATOM 1515 CD GLU A 94 12.927 -10.619 6.160 1.00 1.00 C ATOM 1516 OE1 GLU A 94 11.906 -11.245 5.931 1.00 1.00 O ATOM 1517 OE2 GLU A 94 13.998 -11.134 6.436 1.00 1.00 O ATOM 0 H GLU A 94 10.090 -8.181 6.449 1.00 1.00 H new ATOM 0 HA GLU A 94 11.704 -6.724 8.301 1.00 1.00 H new ATOM 0 HB2 GLU A 94 13.128 -8.564 8.211 1.00 1.00 H new ATOM 0 HB3 GLU A 94 11.564 -9.274 7.862 1.00 1.00 H new ATOM 0 HG2 GLU A 94 12.198 -8.766 5.329 1.00 1.00 H new ATOM 0 HG3 GLU A 94 13.837 -8.675 5.942 1.00 1.00 H new ATOM 1524 N LYS A 95 12.029 -6.127 5.173 1.00 1.00 N ATOM 1525 CA LYS A 95 12.712 -5.303 4.191 1.00 1.00 C ATOM 1526 C LYS A 95 12.320 -3.857 4.422 1.00 1.00 C ATOM 1527 O LYS A 95 12.908 -2.947 3.850 1.00 1.00 O ATOM 1528 CB LYS A 95 12.318 -5.696 2.758 1.00 1.00 C ATOM 1529 CG LYS A 95 13.493 -6.335 1.999 1.00 1.00 C ATOM 1530 CD LYS A 95 14.043 -7.532 2.776 1.00 1.00 C ATOM 1531 CE LYS A 95 15.493 -7.294 3.243 1.00 1.00 C ATOM 1532 NZ LYS A 95 16.434 -7.749 2.185 1.00 1.00 N ATOM 0 H LYS A 95 11.131 -6.500 4.866 1.00 1.00 H new ATOM 0 HA LYS A 95 13.787 -5.446 4.304 1.00 1.00 H new ATOM 0 HB2 LYS A 95 11.482 -6.395 2.789 1.00 1.00 H new ATOM 0 HB3 LYS A 95 11.975 -4.812 2.220 1.00 1.00 H new ATOM 0 HG2 LYS A 95 13.164 -6.655 1.010 1.00 1.00 H new ATOM 0 HG3 LYS A 95 14.281 -5.597 1.849 1.00 1.00 H new ATOM 0 HD2 LYS A 95 13.409 -7.726 3.642 1.00 1.00 H new ATOM 0 HD3 LYS A 95 14.005 -8.422 2.148 1.00 1.00 H new ATOM 0 HE2 LYS A 95 15.650 -6.236 3.454 1.00 1.00 H new ATOM 0 HE3 LYS A 95 15.682 -7.835 4.170 1.00 1.00 H new ATOM 0 HZ1 LYS A 95 17.413 -7.589 2.499 1.00 1.00 H new ATOM 0 HZ2 LYS A 95 16.290 -8.763 2.005 1.00 1.00 H new ATOM 0 HZ3 LYS A 95 16.259 -7.214 1.311 1.00 1.00 H new ATOM 1546 N GLY A 96 11.313 -3.645 5.267 1.00 1.00 N ATOM 1547 CA GLY A 96 10.872 -2.286 5.538 1.00 1.00 C ATOM 1548 C GLY A 96 9.627 -2.204 6.433 1.00 1.00 C ATOM 1549 O GLY A 96 9.740 -2.117 7.656 1.00 1.00 O ATOM 0 H GLY A 96 10.802 -4.376 5.762 1.00 1.00 H new ATOM 0 HA2 GLY A 96 11.686 -1.738 6.013 1.00 1.00 H new ATOM 0 HA3 GLY A 96 10.661 -1.787 4.592 1.00 1.00 H new ATOM 1553 N ASN A 97 8.441 -2.182 5.811 1.00 1.00 N ATOM 1554 CA ASN A 97 7.188 -2.053 6.565 1.00 1.00 C ATOM 1555 C ASN A 97 6.032 -2.790 5.878 1.00 1.00 C ATOM 1556 O ASN A 97 6.247 -3.657 5.043 1.00 1.00 O ATOM 1557 CB ASN A 97 6.831 -0.567 6.720 1.00 1.00 C ATOM 1558 CG ASN A 97 6.711 0.095 5.349 1.00 1.00 C ATOM 1559 OD1 ASN A 97 6.680 1.320 5.250 1.00 1.00 O ATOM 1560 ND2 ASN A 97 6.706 -0.646 4.273 1.00 1.00 N ATOM 0 H ASN A 97 8.323 -2.251 4.800 1.00 1.00 H new ATOM 0 HA ASN A 97 7.339 -2.507 7.544 1.00 1.00 H new ATOM 0 HB2 ASN A 97 5.891 -0.466 7.263 1.00 1.00 H new ATOM 0 HB3 ASN A 97 7.596 -0.062 7.310 1.00 1.00 H new ATOM 0 HD21 ASN A 97 6.676 -0.208 3.352 1.00 1.00 H new ATOM 0 HD22 ASN A 97 6.732 -1.662 4.354 1.00 1.00 H new ATOM 1567 N TRP A 98 4.805 -2.461 6.269 1.00 1.00 N ATOM 1568 CA TRP A 98 3.625 -3.100 5.726 1.00 1.00 C ATOM 1569 C TRP A 98 3.326 -2.714 4.292 1.00 1.00 C ATOM 1570 O TRP A 98 2.719 -3.489 3.559 1.00 1.00 O ATOM 1571 CB TRP A 98 2.429 -2.766 6.604 1.00 1.00 C ATOM 1572 CG TRP A 98 2.024 -1.336 6.400 1.00 1.00 C ATOM 1573 CD1 TRP A 98 2.635 -0.262 6.953 1.00 1.00 C ATOM 1574 CD2 TRP A 98 0.904 -0.819 5.627 1.00 1.00 C ATOM 1575 NE1 TRP A 98 1.964 0.882 6.565 1.00 1.00 N ATOM 1576 CE2 TRP A 98 0.890 0.592 5.748 1.00 1.00 C ATOM 1577 CE3 TRP A 98 -0.089 -1.429 4.840 1.00 1.00 C ATOM 1578 CZ2 TRP A 98 -0.074 1.371 5.111 1.00 1.00 C ATOM 1579 CZ3 TRP A 98 -1.065 -0.648 4.197 1.00 1.00 C ATOM 1580 CH2 TRP A 98 -1.057 0.750 4.332 1.00 1.00 C ATOM 0 H TRP A 98 4.607 -1.746 6.969 1.00 1.00 H new ATOM 0 HA TRP A 98 3.822 -4.172 5.719 1.00 1.00 H new ATOM 0 HB2 TRP A 98 1.596 -3.426 6.363 1.00 1.00 H new ATOM 0 HB3 TRP A 98 2.678 -2.936 7.651 1.00 1.00 H new ATOM 0 HD1 TRP A 98 3.505 -0.294 7.593 1.00 1.00 H new ATOM 0 HE1 TRP A 98 2.230 1.825 6.848 1.00 1.00 H new ATOM 0 HE3 TRP A 98 -0.102 -2.503 4.729 1.00 1.00 H new ATOM 0 HZ2 TRP A 98 -0.063 2.446 5.218 1.00 1.00 H new ATOM 0 HZ3 TRP A 98 -1.825 -1.125 3.596 1.00 1.00 H new ATOM 0 HH2 TRP A 98 -1.809 1.345 3.835 1.00 1.00 H new ATOM 1591 N LEU A 99 3.751 -1.539 3.888 1.00 1.00 N ATOM 1592 CA LEU A 99 3.503 -1.086 2.534 1.00 1.00 C ATOM 1593 C LEU A 99 4.022 -2.092 1.520 1.00 1.00 C ATOM 1594 O LEU A 99 3.493 -2.196 0.416 1.00 1.00 O ATOM 1595 CB LEU A 99 4.109 0.307 2.309 1.00 1.00 C ATOM 1596 CG LEU A 99 3.099 1.391 2.761 1.00 1.00 C ATOM 1597 CD1 LEU A 99 3.397 1.796 4.186 1.00 1.00 C ATOM 1598 CD2 LEU A 99 3.179 2.652 1.903 1.00 1.00 C ATOM 0 H LEU A 99 4.267 -0.881 4.472 1.00 1.00 H new ATOM 0 HA LEU A 99 2.425 -1.006 2.391 1.00 1.00 H new ATOM 0 HB2 LEU A 99 5.039 0.405 2.869 1.00 1.00 H new ATOM 0 HB3 LEU A 99 4.356 0.442 1.256 1.00 1.00 H new ATOM 0 HG LEU A 99 2.104 0.956 2.662 1.00 1.00 H new ATOM 0 HD11 LEU A 99 2.686 2.559 4.504 1.00 1.00 H new ATOM 0 HD12 LEU A 99 3.311 0.926 4.837 1.00 1.00 H new ATOM 0 HD13 LEU A 99 4.409 2.196 4.247 1.00 1.00 H new ATOM 0 HD21 LEU A 99 2.452 3.381 2.260 1.00 1.00 H new ATOM 0 HD22 LEU A 99 4.181 3.075 1.971 1.00 1.00 H new ATOM 0 HD23 LEU A 99 2.961 2.400 0.865 1.00 1.00 H new ATOM 1610 N ARG A 100 5.046 -2.844 1.888 1.00 1.00 N ATOM 1611 CA ARG A 100 5.572 -3.844 0.971 1.00 1.00 C ATOM 1612 C ARG A 100 4.683 -5.097 0.914 1.00 1.00 C ATOM 1613 O ARG A 100 4.403 -5.583 -0.183 1.00 1.00 O ATOM 1614 CB ARG A 100 7.029 -4.248 1.256 1.00 1.00 C ATOM 1615 CG ARG A 100 7.542 -3.800 2.641 1.00 1.00 C ATOM 1616 CD ARG A 100 9.032 -3.463 2.565 1.00 1.00 C ATOM 1617 NE ARG A 100 9.202 -2.070 2.180 1.00 1.00 N ATOM 1618 CZ ARG A 100 10.399 -1.558 1.925 1.00 1.00 C ATOM 1619 NH1 ARG A 100 11.457 -2.318 1.999 1.00 1.00 N ATOM 1620 NH2 ARG A 100 10.519 -0.301 1.595 1.00 1.00 N ATOM 0 H ARG A 100 5.520 -2.786 2.790 1.00 1.00 H new ATOM 0 HA ARG A 100 5.563 -3.355 -0.003 1.00 1.00 H new ATOM 0 HB2 ARG A 100 7.117 -5.332 1.180 1.00 1.00 H new ATOM 0 HB3 ARG A 100 7.671 -3.821 0.486 1.00 1.00 H new ATOM 0 HG2 ARG A 100 6.981 -2.930 2.981 1.00 1.00 H new ATOM 0 HG3 ARG A 100 7.377 -4.591 3.372 1.00 1.00 H new ATOM 0 HD2 ARG A 100 9.505 -3.644 3.530 1.00 1.00 H new ATOM 0 HD3 ARG A 100 9.525 -4.113 1.842 1.00 1.00 H new ATOM 0 HE ARG A 100 8.379 -1.472 2.104 1.00 1.00 H new ATOM 0 HH11 ARG A 100 11.362 -3.302 2.252 1.00 1.00 H new ATOM 0 HH12 ARG A 100 12.379 -1.929 1.804 1.00 1.00 H new ATOM 0 HH21 ARG A 100 9.691 0.291 1.532 1.00 1.00 H new ATOM 0 HH22 ARG A 100 11.441 0.089 1.400 1.00 1.00 H new ATOM 1634 N TYR A 101 4.224 -5.636 2.064 1.00 1.00 N ATOM 1635 CA TYR A 101 3.371 -6.832 1.983 1.00 1.00 C ATOM 1636 C TYR A 101 1.955 -6.459 1.577 1.00 1.00 C ATOM 1637 O TYR A 101 1.102 -7.331 1.413 1.00 1.00 O ATOM 1638 CB TYR A 101 3.414 -7.783 3.224 1.00 1.00 C ATOM 1639 CG TYR A 101 2.933 -7.152 4.497 1.00 1.00 C ATOM 1640 CD1 TYR A 101 1.571 -6.889 4.683 1.00 1.00 C ATOM 1641 CD2 TYR A 101 3.852 -6.829 5.504 1.00 1.00 C ATOM 1642 CE1 TYR A 101 1.127 -6.303 5.875 1.00 1.00 C ATOM 1643 CE2 TYR A 101 3.408 -6.242 6.695 1.00 1.00 C ATOM 1644 CZ TYR A 101 2.045 -5.979 6.881 1.00 1.00 C ATOM 1645 OH TYR A 101 1.611 -5.399 8.054 1.00 1.00 O ATOM 0 H TYR A 101 4.416 -5.286 3.003 1.00 1.00 H new ATOM 0 HA TYR A 101 3.811 -7.443 1.195 1.00 1.00 H new ATOM 0 HB2 TYR A 101 2.806 -8.663 3.015 1.00 1.00 H new ATOM 0 HB3 TYR A 101 4.437 -8.130 3.367 1.00 1.00 H new ATOM 0 HD1 TYR A 101 0.862 -7.138 3.907 1.00 1.00 H new ATOM 0 HD2 TYR A 101 4.903 -7.033 5.362 1.00 1.00 H new ATOM 0 HE1 TYR A 101 0.076 -6.101 6.018 1.00 1.00 H new ATOM 0 HE2 TYR A 101 4.117 -5.992 7.471 1.00 1.00 H new ATOM 0 HH TYR A 101 2.377 -5.023 8.536 1.00 1.00 H new ATOM 1655 N VAL A 102 1.723 -5.166 1.329 1.00 1.00 N ATOM 1656 CA VAL A 102 0.416 -4.746 0.845 1.00 1.00 C ATOM 1657 C VAL A 102 0.198 -5.430 -0.494 1.00 1.00 C ATOM 1658 O VAL A 102 0.964 -5.188 -1.428 1.00 1.00 O ATOM 1659 CB VAL A 102 0.389 -3.229 0.579 1.00 1.00 C ATOM 1660 CG1 VAL A 102 -0.691 -2.908 -0.455 1.00 1.00 C ATOM 1661 CG2 VAL A 102 0.087 -2.449 1.852 1.00 1.00 C ATOM 0 H VAL A 102 2.404 -4.417 1.452 1.00 1.00 H new ATOM 0 HA VAL A 102 -0.342 -4.999 1.587 1.00 1.00 H new ATOM 0 HB VAL A 102 1.373 -2.938 0.211 1.00 1.00 H new ATOM 0 HG11 VAL A 102 -0.708 -1.834 -0.642 1.00 1.00 H new ATOM 0 HG12 VAL A 102 -0.473 -3.434 -1.384 1.00 1.00 H new ATOM 0 HG13 VAL A 102 -1.663 -3.226 -0.077 1.00 1.00 H new ATOM 0 HG21 VAL A 102 0.075 -1.382 1.631 1.00 1.00 H new ATOM 0 HG22 VAL A 102 -0.886 -2.750 2.241 1.00 1.00 H new ATOM 0 HG23 VAL A 102 0.855 -2.656 2.597 1.00 1.00 H new ATOM 1671 N ASN A 103 -0.835 -6.251 -0.638 1.00 1.00 N ATOM 1672 CA ASN A 103 -1.074 -6.878 -1.925 1.00 1.00 C ATOM 1673 C ASN A 103 -1.487 -5.789 -2.893 1.00 1.00 C ATOM 1674 O ASN A 103 -2.364 -4.992 -2.575 1.00 1.00 O ATOM 1675 CB ASN A 103 -2.198 -7.907 -1.798 1.00 1.00 C ATOM 1676 CG ASN A 103 -1.799 -9.234 -2.435 1.00 1.00 C ATOM 1677 OD1 ASN A 103 -2.232 -9.541 -3.546 1.00 1.00 O ATOM 1678 ND2 ASN A 103 -1.052 -10.072 -1.770 1.00 1.00 N ATOM 0 H ASN A 103 -1.500 -6.491 0.097 1.00 1.00 H new ATOM 0 HA ASN A 103 -0.177 -7.387 -2.277 1.00 1.00 H new ATOM 0 HB2 ASN A 103 -2.437 -8.062 -0.746 1.00 1.00 H new ATOM 0 HB3 ASN A 103 -3.100 -7.526 -2.277 1.00 1.00 H new ATOM 0 HD21 ASN A 103 -0.826 -10.983 -2.170 1.00 1.00 H new ATOM 0 HD22 ASN A 103 -0.694 -9.817 -0.850 1.00 1.00 H new ATOM 1685 N TRP A 104 -0.852 -5.719 -4.051 1.00 1.00 N ATOM 1686 CA TRP A 104 -1.195 -4.668 -4.991 1.00 1.00 C ATOM 1687 C TRP A 104 -2.242 -5.125 -5.995 1.00 1.00 C ATOM 1688 O TRP A 104 -2.053 -6.098 -6.724 1.00 1.00 O ATOM 1689 CB TRP A 104 0.054 -4.187 -5.718 1.00 1.00 C ATOM 1690 CG TRP A 104 0.658 -5.317 -6.433 1.00 1.00 C ATOM 1691 CD1 TRP A 104 0.594 -5.557 -7.763 1.00 1.00 C ATOM 1692 CD2 TRP A 104 1.456 -6.392 -5.861 1.00 1.00 C ATOM 1693 NE1 TRP A 104 1.299 -6.713 -8.043 1.00 1.00 N ATOM 1694 CE2 TRP A 104 1.850 -7.264 -6.903 1.00 1.00 C ATOM 1695 CE3 TRP A 104 1.872 -6.693 -4.552 1.00 1.00 C ATOM 1696 CZ2 TRP A 104 2.629 -8.394 -6.656 1.00 1.00 C ATOM 1697 CZ3 TRP A 104 2.656 -7.830 -4.299 1.00 1.00 C ATOM 1698 CH2 TRP A 104 3.033 -8.679 -5.349 1.00 1.00 C ATOM 0 H TRP A 104 -0.117 -6.357 -4.356 1.00 1.00 H new ATOM 0 HA TRP A 104 -1.623 -3.843 -4.421 1.00 1.00 H new ATOM 0 HB2 TRP A 104 -0.201 -3.392 -6.419 1.00 1.00 H new ATOM 0 HB3 TRP A 104 0.766 -3.768 -5.006 1.00 1.00 H new ATOM 0 HD1 TRP A 104 0.077 -4.946 -8.488 1.00 1.00 H new ATOM 0 HE1 TRP A 104 1.400 -7.110 -8.977 1.00 1.00 H new ATOM 0 HE3 TRP A 104 1.587 -6.046 -3.736 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 2.918 -9.044 -7.469 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 2.970 -8.052 -3.290 1.00 1.00 H new ATOM 0 HH2 TRP A 104 3.635 -9.553 -5.148 1.00 1.00 H new ATOM 1709 N ALA A 105 -3.332 -4.369 -6.022 1.00 1.00 N ATOM 1710 CA ALA A 105 -4.443 -4.607 -6.928 1.00 1.00 C ATOM 1711 C ALA A 105 -4.527 -6.026 -7.442 1.00 1.00 C ATOM 1712 O ALA A 105 -4.134 -6.281 -8.580 1.00 1.00 O ATOM 1713 CB ALA A 105 -4.324 -3.660 -8.084 1.00 1.00 C ATOM 0 H ALA A 105 -3.469 -3.566 -5.408 1.00 1.00 H new ATOM 0 HA ALA A 105 -5.359 -4.441 -6.361 1.00 1.00 H new ATOM 0 HB1 ALA A 105 -5.150 -3.824 -8.775 1.00 1.00 H new ATOM 0 HB2 ALA A 105 -4.355 -2.634 -7.718 1.00 1.00 H new ATOM 0 HB3 ALA A 105 -3.380 -3.833 -8.600 1.00 1.00 H new ATOM 1719 N CYS A 106 -5.021 -6.932 -6.580 1.00 1.00 N ATOM 1720 CA CYS A 106 -5.179 -8.348 -6.943 1.00 1.00 C ATOM 1721 C CYS A 106 -5.290 -8.440 -8.460 1.00 1.00 C ATOM 1722 O CYS A 106 -4.690 -9.303 -9.100 1.00 1.00 O ATOM 1723 CB CYS A 106 -6.434 -8.931 -6.288 1.00 1.00 C ATOM 1724 SG CYS A 106 -6.911 -10.454 -7.142 1.00 1.00 S ATOM 0 H CYS A 106 -5.317 -6.708 -5.630 1.00 1.00 H new ATOM 0 HA CYS A 106 -4.320 -8.919 -6.592 1.00 1.00 H new ATOM 0 HB2 CYS A 106 -6.245 -9.137 -5.234 1.00 1.00 H new ATOM 0 HB3 CYS A 106 -7.248 -8.208 -6.330 1.00 1.00 H new ATOM 0 HG CYS A 106 -7.975 -10.949 -6.584 1.00 1.00 H new ATOM 1730 N SER A 107 -5.994 -7.454 -9.020 1.00 1.00 N ATOM 1731 CA SER A 107 -6.118 -7.307 -10.455 1.00 1.00 C ATOM 1732 C SER A 107 -6.935 -6.069 -10.774 1.00 1.00 C ATOM 1733 O SER A 107 -7.404 -5.881 -11.896 1.00 1.00 O ATOM 1734 CB SER A 107 -6.704 -8.548 -11.110 1.00 1.00 C ATOM 1735 OG SER A 107 -7.914 -8.205 -11.774 1.00 1.00 O ATOM 0 H SER A 107 -6.490 -6.741 -8.485 1.00 1.00 H new ATOM 0 HA SER A 107 -5.118 -7.186 -10.873 1.00 1.00 H new ATOM 0 HB2 SER A 107 -5.992 -8.968 -11.821 1.00 1.00 H new ATOM 0 HB3 SER A 107 -6.893 -9.314 -10.358 1.00 1.00 H new ATOM 0 HG SER A 107 -7.733 -7.520 -12.451 1.00 1.00 H new ATOM 1741 N GLY A 108 -7.087 -5.223 -9.761 1.00 1.00 N ATOM 1742 CA GLY A 108 -7.835 -3.990 -9.918 1.00 1.00 C ATOM 1743 C GLY A 108 -9.300 -4.212 -9.613 1.00 1.00 C ATOM 1744 O GLY A 108 -10.174 -3.620 -10.246 1.00 1.00 O ATOM 0 H GLY A 108 -6.702 -5.371 -8.828 1.00 1.00 H new ATOM 0 HA2 GLY A 108 -7.431 -3.227 -9.253 1.00 1.00 H new ATOM 0 HA3 GLY A 108 -7.723 -3.618 -10.936 1.00 1.00 H new ATOM 1748 N GLU A 109 -9.568 -5.066 -8.634 1.00 1.00 N ATOM 1749 CA GLU A 109 -10.941 -5.339 -8.266 1.00 1.00 C ATOM 1750 C GLU A 109 -11.479 -4.210 -7.400 1.00 1.00 C ATOM 1751 O GLU A 109 -12.587 -3.726 -7.635 1.00 1.00 O ATOM 1752 CB GLU A 109 -11.019 -6.661 -7.500 1.00 1.00 C ATOM 1753 CG GLU A 109 -10.351 -7.763 -8.323 1.00 1.00 C ATOM 1754 CD GLU A 109 -10.871 -9.129 -7.888 1.00 1.00 C ATOM 1755 OE1 GLU A 109 -11.492 -9.201 -6.841 1.00 1.00 O ATOM 1756 OE2 GLU A 109 -10.643 -10.085 -8.612 1.00 1.00 O ATOM 0 H GLU A 109 -8.865 -5.570 -8.093 1.00 1.00 H new ATOM 0 HA GLU A 109 -11.544 -5.413 -9.171 1.00 1.00 H new ATOM 0 HB2 GLU A 109 -10.525 -6.564 -6.533 1.00 1.00 H new ATOM 0 HB3 GLU A 109 -12.059 -6.919 -7.302 1.00 1.00 H new ATOM 0 HG2 GLU A 109 -10.553 -7.609 -9.383 1.00 1.00 H new ATOM 0 HG3 GLU A 109 -9.269 -7.719 -8.195 1.00 1.00 H new ATOM 1763 N GLU A 110 -10.677 -3.761 -6.425 1.00 1.00 N ATOM 1764 CA GLU A 110 -11.091 -2.649 -5.576 1.00 1.00 C ATOM 1765 C GLU A 110 -10.129 -1.466 -5.659 1.00 1.00 C ATOM 1766 O GLU A 110 -10.565 -0.339 -5.450 1.00 1.00 O ATOM 1767 CB GLU A 110 -11.235 -3.096 -4.123 1.00 1.00 C ATOM 1768 CG GLU A 110 -9.872 -3.438 -3.528 1.00 1.00 C ATOM 1769 CD GLU A 110 -9.528 -2.467 -2.404 1.00 1.00 C ATOM 1770 OE1 GLU A 110 -10.337 -2.298 -1.507 1.00 1.00 O ATOM 1771 OE2 GLU A 110 -8.433 -1.929 -2.445 1.00 1.00 O ATOM 0 H GLU A 110 -9.757 -4.145 -6.211 1.00 1.00 H new ATOM 0 HA GLU A 110 -12.060 -2.318 -5.949 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -11.705 -2.305 -3.538 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -11.890 -3.965 -4.068 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -9.880 -4.459 -3.146 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -9.107 -3.393 -4.303 1.00 1.00 H new ATOM 1778 N GLN A 111 -8.827 -1.735 -5.952 1.00 1.00 N ATOM 1779 CA GLN A 111 -7.811 -0.659 -6.032 1.00 1.00 C ATOM 1780 C GLN A 111 -8.269 0.559 -5.232 1.00 1.00 C ATOM 1781 O GLN A 111 -9.070 1.364 -5.713 1.00 1.00 O ATOM 1782 CB GLN A 111 -7.571 -0.253 -7.494 1.00 1.00 C ATOM 1783 CG GLN A 111 -6.086 -0.311 -7.871 1.00 1.00 C ATOM 1784 CD GLN A 111 -5.876 0.573 -9.094 1.00 1.00 C ATOM 1785 OE1 GLN A 111 -4.754 0.996 -9.366 1.00 1.00 O ATOM 1786 NE2 GLN A 111 -6.903 0.925 -9.819 1.00 1.00 N ATOM 0 H GLN A 111 -8.465 -2.671 -6.133 1.00 1.00 H new ATOM 0 HA GLN A 111 -6.879 -1.036 -5.612 1.00 1.00 H new ATOM 0 HB2 GLN A 111 -8.138 -0.913 -8.151 1.00 1.00 H new ATOM 0 HB3 GLN A 111 -7.947 0.757 -7.656 1.00 1.00 H new ATOM 0 HG2 GLN A 111 -5.468 0.033 -7.041 1.00 1.00 H new ATOM 0 HG3 GLN A 111 -5.787 -1.337 -8.086 1.00 1.00 H new ATOM 0 HE21 GLN A 111 -7.833 0.573 -9.591 1.00 1.00 H new ATOM 0 HE22 GLN A 111 -6.776 1.552 -10.613 1.00 1.00 H new ATOM 1795 N ASN A 112 -7.762 0.693 -4.009 1.00 1.00 N ATOM 1796 CA ASN A 112 -8.144 1.807 -3.157 1.00 1.00 C ATOM 1797 C ASN A 112 -6.903 2.498 -2.641 1.00 1.00 C ATOM 1798 O ASN A 112 -6.855 2.912 -1.487 1.00 1.00 O ATOM 1799 CB ASN A 112 -8.928 1.316 -1.945 1.00 1.00 C ATOM 1800 CG ASN A 112 -8.067 0.335 -1.180 1.00 1.00 C ATOM 1801 OD1 ASN A 112 -7.040 -0.118 -1.686 1.00 1.00 O ATOM 1802 ND2 ASN A 112 -8.417 -0.025 0.025 1.00 1.00 N ATOM 0 H ASN A 112 -7.091 0.048 -3.592 1.00 1.00 H new ATOM 0 HA ASN A 112 -8.757 2.486 -3.749 1.00 1.00 H new ATOM 0 HB2 ASN A 112 -9.203 2.156 -1.307 1.00 1.00 H new ATOM 0 HB3 ASN A 112 -9.855 0.839 -2.262 1.00 1.00 H new ATOM 0 HD21 ASN A 112 -7.839 -0.683 0.549 1.00 1.00 H new ATOM 0 HD22 ASN A 112 -9.268 0.351 0.443 1.00 1.00 H new ATOM 1809 N LEU A 113 -5.905 2.596 -3.481 1.00 1.00 N ATOM 1810 CA LEU A 113 -4.666 3.214 -3.085 1.00 1.00 C ATOM 1811 C LEU A 113 -3.952 3.770 -4.326 1.00 1.00 C ATOM 1812 O LEU A 113 -4.404 3.539 -5.444 1.00 1.00 O ATOM 1813 CB LEU A 113 -3.871 2.137 -2.355 1.00 1.00 C ATOM 1814 CG LEU A 113 -3.338 2.630 -1.034 1.00 1.00 C ATOM 1815 CD1 LEU A 113 -4.418 2.733 0.028 1.00 1.00 C ATOM 1816 CD2 LEU A 113 -2.285 1.657 -0.538 1.00 1.00 C ATOM 0 H LEU A 113 -5.926 2.256 -4.443 1.00 1.00 H new ATOM 0 HA LEU A 113 -4.805 4.066 -2.419 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -4.506 1.267 -2.188 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -3.041 1.810 -2.982 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.928 3.626 -1.200 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -3.980 3.093 0.959 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -5.189 3.429 -0.303 1.00 1.00 H new ATOM 0 HD13 LEU A 113 -4.862 1.751 0.192 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.891 2.003 0.418 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -2.732 0.671 -0.411 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -1.474 1.597 -1.264 1.00 1.00 H new ATOM 1828 N PHE A 114 -2.849 4.497 -4.141 1.00 1.00 N ATOM 1829 CA PHE A 114 -2.129 5.046 -5.314 1.00 1.00 C ATOM 1830 C PHE A 114 -0.627 5.110 -5.071 1.00 1.00 C ATOM 1831 O PHE A 114 -0.187 5.791 -4.145 1.00 1.00 O ATOM 1832 CB PHE A 114 -2.661 6.476 -5.594 1.00 1.00 C ATOM 1833 CG PHE A 114 -1.624 7.431 -6.186 1.00 1.00 C ATOM 1834 CD1 PHE A 114 -0.719 7.017 -7.168 1.00 1.00 C ATOM 1835 CD2 PHE A 114 -1.581 8.742 -5.700 1.00 1.00 C ATOM 1836 CE1 PHE A 114 0.230 7.912 -7.667 1.00 1.00 C ATOM 1837 CE2 PHE A 114 -0.631 9.642 -6.200 1.00 1.00 C ATOM 1838 CZ PHE A 114 0.277 9.226 -7.185 1.00 1.00 C ATOM 0 H PHE A 114 -2.440 4.719 -3.233 1.00 1.00 H new ATOM 0 HA PHE A 114 -2.303 4.390 -6.167 1.00 1.00 H new ATOM 0 HB2 PHE A 114 -3.507 6.408 -6.278 1.00 1.00 H new ATOM 0 HB3 PHE A 114 -3.037 6.899 -4.663 1.00 1.00 H new ATOM 0 HD1 PHE A 114 -0.754 6.004 -7.541 1.00 1.00 H new ATOM 0 HD2 PHE A 114 -2.279 9.060 -4.940 1.00 1.00 H new ATOM 0 HE1 PHE A 114 0.928 7.590 -8.425 1.00 1.00 H new ATOM 0 HE2 PHE A 114 -0.598 10.655 -5.827 1.00 1.00 H new ATOM 0 HZ PHE A 114 1.011 9.918 -7.571 1.00 1.00 H new ATOM 1848 N PRO A 115 0.190 4.484 -5.902 1.00 1.00 N ATOM 1849 CA PRO A 115 1.657 4.598 -5.729 1.00 1.00 C ATOM 1850 C PRO A 115 2.167 6.019 -6.006 1.00 1.00 C ATOM 1851 O PRO A 115 2.483 6.368 -7.143 1.00 1.00 O ATOM 1852 CB PRO A 115 2.258 3.611 -6.723 1.00 1.00 C ATOM 1853 CG PRO A 115 1.167 3.140 -7.624 1.00 1.00 C ATOM 1854 CD PRO A 115 -0.170 3.577 -7.032 1.00 1.00 C ATOM 0 HA PRO A 115 1.943 4.380 -4.700 1.00 1.00 H new ATOM 0 HB2 PRO A 115 3.050 4.087 -7.301 1.00 1.00 H new ATOM 0 HB3 PRO A 115 2.709 2.769 -6.198 1.00 1.00 H new ATOM 0 HG2 PRO A 115 1.294 3.557 -8.623 1.00 1.00 H new ATOM 0 HG3 PRO A 115 1.200 2.055 -7.725 1.00 1.00 H new ATOM 0 HD2 PRO A 115 -0.781 4.092 -7.773 1.00 1.00 H new ATOM 0 HD3 PRO A 115 -0.747 2.720 -6.683 1.00 1.00 H new ATOM 1862 N LEU A 116 2.254 6.827 -4.954 1.00 1.00 N ATOM 1863 CA LEU A 116 2.740 8.205 -5.079 1.00 1.00 C ATOM 1864 C LEU A 116 4.227 8.254 -4.815 1.00 1.00 C ATOM 1865 O LEU A 116 4.666 7.755 -3.798 1.00 1.00 O ATOM 1866 CB LEU A 116 2.065 9.107 -4.041 1.00 1.00 C ATOM 1867 CG LEU A 116 2.714 10.498 -4.016 1.00 1.00 C ATOM 1868 CD1 LEU A 116 2.701 11.143 -5.393 1.00 1.00 C ATOM 1869 CD2 LEU A 116 1.925 11.365 -3.057 1.00 1.00 C ATOM 0 H LEU A 116 1.996 6.556 -4.005 1.00 1.00 H new ATOM 0 HA LEU A 116 2.512 8.548 -6.088 1.00 1.00 H new ATOM 0 HB2 LEU A 116 1.004 9.201 -4.271 1.00 1.00 H new ATOM 0 HB3 LEU A 116 2.138 8.650 -3.054 1.00 1.00 H new ATOM 0 HG LEU A 116 3.753 10.399 -3.701 1.00 1.00 H new ATOM 0 HD11 LEU A 116 3.168 12.126 -5.339 1.00 1.00 H new ATOM 0 HD12 LEU A 116 3.254 10.517 -6.093 1.00 1.00 H new ATOM 0 HD13 LEU A 116 1.672 11.249 -5.736 1.00 1.00 H new ATOM 0 HD21 LEU A 116 2.366 12.361 -3.020 1.00 1.00 H new ATOM 0 HD22 LEU A 116 0.892 11.438 -3.398 1.00 1.00 H new ATOM 0 HD23 LEU A 116 1.948 10.921 -2.062 1.00 1.00 H new ATOM 1881 N GLU A 117 4.985 8.890 -5.698 1.00 1.00 N ATOM 1882 CA GLU A 117 6.425 9.011 -5.495 1.00 1.00 C ATOM 1883 C GLU A 117 6.792 10.426 -5.066 1.00 1.00 C ATOM 1884 O GLU A 117 6.598 11.387 -5.811 1.00 1.00 O ATOM 1885 CB GLU A 117 7.122 8.642 -6.789 1.00 1.00 C ATOM 1886 CG GLU A 117 8.646 8.640 -6.588 1.00 1.00 C ATOM 1887 CD GLU A 117 9.297 9.651 -7.525 1.00 1.00 C ATOM 1888 OE1 GLU A 117 9.193 10.835 -7.251 1.00 1.00 O ATOM 1889 OE2 GLU A 117 9.913 9.225 -8.488 1.00 1.00 O ATOM 0 H GLU A 117 4.634 9.325 -6.551 1.00 1.00 H new ATOM 0 HA GLU A 117 6.745 8.338 -4.700 1.00 1.00 H new ATOM 0 HB2 GLU A 117 6.790 7.658 -7.122 1.00 1.00 H new ATOM 0 HB3 GLU A 117 6.852 9.351 -7.571 1.00 1.00 H new ATOM 0 HG2 GLU A 117 8.885 8.885 -5.553 1.00 1.00 H new ATOM 0 HG3 GLU A 117 9.045 7.644 -6.780 1.00 1.00 H new ATOM 1896 N ILE A 118 7.320 10.541 -3.850 1.00 1.00 N ATOM 1897 CA ILE A 118 7.711 11.834 -3.304 1.00 1.00 C ATOM 1898 C ILE A 118 9.037 11.749 -2.568 1.00 1.00 C ATOM 1899 O ILE A 118 9.258 10.835 -1.781 1.00 1.00 O ATOM 1900 CB ILE A 118 6.644 12.359 -2.341 1.00 1.00 C ATOM 1901 CG1 ILE A 118 6.034 11.193 -1.543 1.00 1.00 C ATOM 1902 CG2 ILE A 118 5.554 13.077 -3.147 1.00 1.00 C ATOM 1903 CD1 ILE A 118 4.967 11.728 -0.582 1.00 1.00 C ATOM 0 H ILE A 118 7.486 9.752 -3.225 1.00 1.00 H new ATOM 0 HA ILE A 118 7.817 12.518 -4.146 1.00 1.00 H new ATOM 0 HB ILE A 118 7.097 13.058 -1.638 1.00 1.00 H new ATOM 0 HG12 ILE A 118 5.592 10.465 -2.224 1.00 1.00 H new ATOM 0 HG13 ILE A 118 6.813 10.675 -0.984 1.00 1.00 H new ATOM 0 HG21 ILE A 118 4.789 13.455 -2.469 1.00 1.00 H new ATOM 0 HG22 ILE A 118 5.996 13.909 -3.695 1.00 1.00 H new ATOM 0 HG23 ILE A 118 5.102 12.378 -3.851 1.00 1.00 H new ATOM 0 HD11 ILE A 118 4.537 10.900 -0.018 1.00 1.00 H new ATOM 0 HD12 ILE A 118 5.422 12.439 0.108 1.00 1.00 H new ATOM 0 HD13 ILE A 118 4.182 12.226 -1.151 1.00 1.00 H new ATOM 1915 N ASN A 119 9.904 12.722 -2.803 1.00 1.00 N ATOM 1916 CA ASN A 119 11.190 12.755 -2.123 1.00 1.00 C ATOM 1917 C ASN A 119 11.796 11.359 -2.019 1.00 1.00 C ATOM 1918 O ASN A 119 12.098 10.887 -0.922 1.00 1.00 O ATOM 1919 CB ASN A 119 10.999 13.320 -0.715 1.00 1.00 C ATOM 1920 CG ASN A 119 10.903 14.841 -0.757 1.00 1.00 C ATOM 1921 OD1 ASN A 119 11.747 15.502 -1.364 1.00 1.00 O ATOM 1922 ND2 ASN A 119 9.937 15.444 -0.119 1.00 1.00 N ATOM 0 H ASN A 119 9.743 13.492 -3.452 1.00 1.00 H new ATOM 0 HA ASN A 119 11.867 13.384 -2.701 1.00 1.00 H new ATOM 0 HB2 ASN A 119 10.095 12.905 -0.270 1.00 1.00 H new ATOM 0 HB3 ASN A 119 11.833 13.020 -0.080 1.00 1.00 H new ATOM 0 HD21 ASN A 119 9.881 16.462 -0.123 1.00 1.00 H new ATOM 0 HD22 ASN A 119 9.238 14.897 0.384 1.00 1.00 H new ATOM 1929 N ARG A 120 11.975 10.701 -3.159 1.00 1.00 N ATOM 1930 CA ARG A 120 12.557 9.361 -3.180 1.00 1.00 C ATOM 1931 C ARG A 120 11.751 8.381 -2.342 1.00 1.00 C ATOM 1932 O ARG A 120 12.203 7.274 -2.062 1.00 1.00 O ATOM 1933 CB ARG A 120 13.989 9.410 -2.664 1.00 1.00 C ATOM 1934 CG ARG A 120 14.911 9.853 -3.796 1.00 1.00 C ATOM 1935 CD ARG A 120 16.154 10.524 -3.208 1.00 1.00 C ATOM 1936 NE ARG A 120 16.371 10.074 -1.838 1.00 1.00 N ATOM 1937 CZ ARG A 120 17.160 10.741 -1.001 1.00 1.00 C ATOM 1938 NH1 ARG A 120 17.744 11.843 -1.388 1.00 1.00 N ATOM 1939 NH2 ARG A 120 17.346 10.294 0.211 1.00 1.00 N ATOM 0 H ARG A 120 11.727 11.070 -4.077 1.00 1.00 H new ATOM 0 HA ARG A 120 12.543 9.013 -4.213 1.00 1.00 H new ATOM 0 HB2 ARG A 120 14.063 10.102 -1.825 1.00 1.00 H new ATOM 0 HB3 ARG A 120 14.290 8.429 -2.295 1.00 1.00 H new ATOM 0 HG2 ARG A 120 15.200 8.994 -4.401 1.00 1.00 H new ATOM 0 HG3 ARG A 120 14.388 10.546 -4.455 1.00 1.00 H new ATOM 0 HD2 ARG A 120 17.026 10.288 -3.818 1.00 1.00 H new ATOM 0 HD3 ARG A 120 16.035 11.607 -3.228 1.00 1.00 H new ATOM 0 HE ARG A 120 15.906 9.226 -1.514 1.00 1.00 H new ATOM 0 HH11 ARG A 120 17.595 12.194 -2.334 1.00 1.00 H new ATOM 0 HH12 ARG A 120 18.349 12.353 -0.744 1.00 1.00 H new ATOM 0 HH21 ARG A 120 16.887 9.435 0.514 1.00 1.00 H new ATOM 0 HH22 ARG A 120 17.951 10.804 0.855 1.00 1.00 H new ATOM 1953 N ALA A 121 10.561 8.797 -1.951 1.00 1.00 N ATOM 1954 CA ALA A 121 9.684 7.950 -1.149 1.00 1.00 C ATOM 1955 C ALA A 121 8.409 7.654 -1.924 1.00 1.00 C ATOM 1956 O ALA A 121 7.974 8.473 -2.729 1.00 1.00 O ATOM 1957 CB ALA A 121 9.331 8.648 0.169 1.00 1.00 C ATOM 0 H ALA A 121 10.175 9.715 -2.173 1.00 1.00 H new ATOM 0 HA ALA A 121 10.203 7.017 -0.928 1.00 1.00 H new ATOM 0 HB1 ALA A 121 8.676 8.005 0.757 1.00 1.00 H new ATOM 0 HB2 ALA A 121 10.244 8.848 0.731 1.00 1.00 H new ATOM 0 HB3 ALA A 121 8.822 9.588 -0.042 1.00 1.00 H new ATOM 1963 N ILE A 122 7.806 6.491 -1.672 1.00 1.00 N ATOM 1964 CA ILE A 122 6.566 6.134 -2.359 1.00 1.00 C ATOM 1965 C ILE A 122 5.407 6.152 -1.376 1.00 1.00 C ATOM 1966 O ILE A 122 5.256 5.264 -0.580 1.00 1.00 O ATOM 1967 CB ILE A 122 6.671 4.763 -3.029 1.00 1.00 C ATOM 1968 CG1 ILE A 122 7.981 4.697 -3.827 1.00 1.00 C ATOM 1969 CG2 ILE A 122 5.477 4.549 -3.965 1.00 1.00 C ATOM 1970 CD1 ILE A 122 8.046 5.852 -4.840 1.00 1.00 C ATOM 0 H ILE A 122 8.148 5.793 -1.011 1.00 1.00 H new ATOM 0 HA ILE A 122 6.388 6.872 -3.141 1.00 1.00 H new ATOM 0 HB ILE A 122 6.665 3.981 -2.270 1.00 1.00 H new ATOM 0 HG12 ILE A 122 8.832 4.751 -3.148 1.00 1.00 H new ATOM 0 HG13 ILE A 122 8.050 3.742 -4.348 1.00 1.00 H new ATOM 0 HG21 ILE A 122 5.557 3.571 -4.439 1.00 1.00 H new ATOM 0 HG22 ILE A 122 4.551 4.599 -3.391 1.00 1.00 H new ATOM 0 HG23 ILE A 122 5.472 5.324 -4.731 1.00 1.00 H new ATOM 0 HD11 ILE A 122 8.980 5.793 -5.399 1.00 1.00 H new ATOM 0 HD12 ILE A 122 7.205 5.779 -5.530 1.00 1.00 H new ATOM 0 HD13 ILE A 122 7.999 6.804 -4.310 1.00 1.00 H new ATOM 1982 N TYR A 123 4.577 7.164 -1.417 1.00 1.00 N ATOM 1983 CA TYR A 123 3.489 7.220 -0.449 1.00 1.00 C ATOM 1984 C TYR A 123 2.261 6.590 -1.012 1.00 1.00 C ATOM 1985 O TYR A 123 2.039 6.626 -2.219 1.00 1.00 O ATOM 1986 CB TYR A 123 3.123 8.675 -0.155 1.00 1.00 C ATOM 1987 CG TYR A 123 4.023 9.261 0.897 1.00 1.00 C ATOM 1988 CD1 TYR A 123 5.401 9.021 0.842 1.00 1.00 C ATOM 1989 CD2 TYR A 123 3.488 10.036 1.934 1.00 1.00 C ATOM 1990 CE1 TYR A 123 6.245 9.557 1.823 1.00 1.00 C ATOM 1991 CE2 TYR A 123 4.332 10.571 2.915 1.00 1.00 C ATOM 1992 CZ TYR A 123 5.710 10.333 2.860 1.00 1.00 C ATOM 1993 OH TYR A 123 6.541 10.859 3.828 1.00 1.00 O ATOM 0 H TYR A 123 4.621 7.938 -2.080 1.00 1.00 H new ATOM 0 HA TYR A 123 3.824 6.701 0.449 1.00 1.00 H new ATOM 0 HB2 TYR A 123 3.198 9.263 -1.070 1.00 1.00 H new ATOM 0 HB3 TYR A 123 2.086 8.732 0.177 1.00 1.00 H new ATOM 0 HD1 TYR A 123 5.813 8.423 0.043 1.00 1.00 H new ATOM 0 HD2 TYR A 123 2.425 10.221 1.977 1.00 1.00 H new ATOM 0 HE1 TYR A 123 7.308 9.372 1.780 1.00 1.00 H new ATOM 0 HE2 TYR A 123 3.919 11.168 3.715 1.00 1.00 H new ATOM 0 HH TYR A 123 6.009 11.372 4.472 1.00 1.00 H new ATOM 2003 N TYR A 124 1.437 6.018 -0.152 1.00 1.00 N ATOM 2004 CA TYR A 124 0.229 5.433 -0.632 1.00 1.00 C ATOM 2005 C TYR A 124 -0.837 6.428 -0.298 1.00 1.00 C ATOM 2006 O TYR A 124 -1.146 6.630 0.859 1.00 1.00 O ATOM 2007 CB TYR A 124 -0.025 4.101 0.067 1.00 1.00 C ATOM 2008 CG TYR A 124 0.941 2.991 -0.376 1.00 1.00 C ATOM 2009 CD1 TYR A 124 1.856 3.185 -1.417 1.00 1.00 C ATOM 2010 CD2 TYR A 124 0.868 1.749 0.268 1.00 1.00 C ATOM 2011 CE1 TYR A 124 2.698 2.139 -1.815 1.00 1.00 C ATOM 2012 CE2 TYR A 124 1.710 0.703 -0.130 1.00 1.00 C ATOM 2013 CZ TYR A 124 2.624 0.898 -1.171 1.00 1.00 C ATOM 2014 OH TYR A 124 3.453 -0.134 -1.560 1.00 1.00 O ATOM 0 H TYR A 124 1.588 5.954 0.855 1.00 1.00 H new ATOM 0 HA TYR A 124 0.262 5.221 -1.701 1.00 1.00 H new ATOM 0 HB2 TYR A 124 0.062 4.241 1.144 1.00 1.00 H new ATOM 0 HB3 TYR A 124 -1.049 3.783 -0.131 1.00 1.00 H new ATOM 0 HD1 TYR A 124 1.913 4.142 -1.914 1.00 1.00 H new ATOM 0 HD2 TYR A 124 0.162 1.598 1.072 1.00 1.00 H new ATOM 0 HE1 TYR A 124 3.404 2.290 -2.618 1.00 1.00 H new ATOM 0 HE2 TYR A 124 1.654 -0.254 0.367 1.00 1.00 H new ATOM 0 HH TYR A 124 3.437 -0.840 -0.881 1.00 1.00 H new ATOM 2024 N LYS A 125 -1.385 7.036 -1.344 1.00 1.00 N ATOM 2025 CA LYS A 125 -2.418 8.049 -1.202 1.00 1.00 C ATOM 2026 C LYS A 125 -3.736 7.465 -1.608 1.00 1.00 C ATOM 2027 O LYS A 125 -3.795 6.678 -2.549 1.00 1.00 O ATOM 2028 CB LYS A 125 -2.032 9.286 -2.039 1.00 1.00 C ATOM 2029 CG LYS A 125 -3.287 10.045 -2.532 1.00 1.00 C ATOM 2030 CD LYS A 125 -2.977 11.415 -3.200 1.00 1.00 C ATOM 2031 CE LYS A 125 -1.540 11.910 -2.971 1.00 1.00 C ATOM 2032 NZ LYS A 125 -1.321 13.149 -3.770 1.00 1.00 N ATOM 0 H LYS A 125 -1.125 6.840 -2.311 1.00 1.00 H new ATOM 0 HA LYS A 125 -2.510 8.373 -0.165 1.00 1.00 H new ATOM 0 HB2 LYS A 125 -1.412 9.954 -1.441 1.00 1.00 H new ATOM 0 HB3 LYS A 125 -1.432 8.976 -2.895 1.00 1.00 H new ATOM 0 HG2 LYS A 125 -3.821 9.417 -3.245 1.00 1.00 H new ATOM 0 HG3 LYS A 125 -3.956 10.208 -1.687 1.00 1.00 H new ATOM 0 HD2 LYS A 125 -3.156 11.334 -4.272 1.00 1.00 H new ATOM 0 HD3 LYS A 125 -3.673 12.161 -2.816 1.00 1.00 H new ATOM 0 HE2 LYS A 125 -1.375 12.111 -1.912 1.00 1.00 H new ATOM 0 HE3 LYS A 125 -0.825 11.141 -3.265 1.00 1.00 H new ATOM 0 HZ1 LYS A 125 -0.350 13.491 -3.621 1.00 1.00 H new ATOM 0 HZ2 LYS A 125 -1.464 12.941 -4.779 1.00 1.00 H new ATOM 0 HZ3 LYS A 125 -1.996 13.880 -3.468 1.00 1.00 H new ATOM 2046 N THR A 126 -4.789 7.788 -0.865 1.00 1.00 N ATOM 2047 CA THR A 126 -6.084 7.225 -1.162 1.00 1.00 C ATOM 2048 C THR A 126 -6.994 8.270 -1.776 1.00 1.00 C ATOM 2049 O THR A 126 -7.407 9.223 -1.112 1.00 1.00 O ATOM 2050 CB THR A 126 -6.709 6.684 0.111 1.00 1.00 C ATOM 2051 OG1 THR A 126 -7.270 7.754 0.859 1.00 1.00 O ATOM 2052 CG2 THR A 126 -5.621 6.000 0.922 1.00 1.00 C ATOM 0 H THR A 126 -4.765 8.425 -0.069 1.00 1.00 H new ATOM 0 HA THR A 126 -5.955 6.414 -1.879 1.00 1.00 H new ATOM 0 HB THR A 126 -7.500 5.973 -0.128 1.00 1.00 H new ATOM 0 HG1 THR A 126 -6.951 8.608 0.498 1.00 1.00 H new ATOM 0 HG21 THR A 126 -6.049 5.603 1.843 1.00 1.00 H new ATOM 0 HG22 THR A 126 -5.192 5.184 0.340 1.00 1.00 H new ATOM 0 HG23 THR A 126 -4.841 6.721 1.166 1.00 1.00 H new ATOM 2060 N LEU A 127 -7.276 8.056 -3.046 1.00 1.00 N ATOM 2061 CA LEU A 127 -8.122 8.911 -3.851 1.00 1.00 C ATOM 2062 C LEU A 127 -9.607 8.706 -3.566 1.00 1.00 C ATOM 2063 O LEU A 127 -10.446 9.296 -4.243 1.00 1.00 O ATOM 2064 CB LEU A 127 -7.894 8.543 -5.313 1.00 1.00 C ATOM 2065 CG LEU A 127 -6.662 7.639 -5.455 1.00 1.00 C ATOM 2066 CD1 LEU A 127 -6.426 7.290 -6.896 1.00 1.00 C ATOM 2067 CD2 LEU A 127 -5.441 8.356 -4.933 1.00 1.00 C ATOM 0 H LEU A 127 -6.910 7.256 -3.562 1.00 1.00 H new ATOM 0 HA LEU A 127 -7.866 9.945 -3.620 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -8.773 8.033 -5.707 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -7.758 9.448 -5.905 1.00 1.00 H new ATOM 0 HG LEU A 127 -6.841 6.728 -4.884 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -5.548 6.649 -6.976 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -7.296 6.765 -7.290 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -6.262 8.202 -7.469 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -4.569 7.711 -5.036 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -5.285 9.271 -5.504 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.587 8.605 -3.882 1.00 1.00 H new ATOM 2079 N LYS A 128 -9.945 7.820 -2.640 1.00 1.00 N ATOM 2080 CA LYS A 128 -11.353 7.535 -2.384 1.00 1.00 C ATOM 2081 C LYS A 128 -11.622 7.273 -0.905 1.00 1.00 C ATOM 2082 O LYS A 128 -10.855 6.560 -0.263 1.00 1.00 O ATOM 2083 CB LYS A 128 -11.730 6.255 -3.138 1.00 1.00 C ATOM 2084 CG LYS A 128 -10.643 5.189 -2.889 1.00 1.00 C ATOM 2085 CD LYS A 128 -9.591 5.230 -3.998 1.00 1.00 C ATOM 2086 CE LYS A 128 -8.236 5.012 -3.381 1.00 1.00 C ATOM 2087 NZ LYS A 128 -7.293 4.456 -4.394 1.00 1.00 N ATOM 0 H LYS A 128 -9.284 7.297 -2.066 1.00 1.00 H new ATOM 0 HA LYS A 128 -11.932 8.401 -2.706 1.00 1.00 H new ATOM 0 HB2 LYS A 128 -12.700 5.890 -2.800 1.00 1.00 H new ATOM 0 HB3 LYS A 128 -11.820 6.459 -4.205 1.00 1.00 H new ATOM 0 HG2 LYS A 128 -10.169 5.363 -1.923 1.00 1.00 H new ATOM 0 HG3 LYS A 128 -11.098 4.199 -2.847 1.00 1.00 H new ATOM 0 HD2 LYS A 128 -9.796 4.461 -4.743 1.00 1.00 H new ATOM 0 HD3 LYS A 128 -9.622 6.190 -4.514 1.00 1.00 H new ATOM 0 HE2 LYS A 128 -7.850 5.954 -2.992 1.00 1.00 H new ATOM 0 HE3 LYS A 128 -8.319 4.328 -2.536 1.00 1.00 H new ATOM 0 HZ1 LYS A 128 -6.314 4.637 -4.093 1.00 1.00 H new ATOM 0 HZ2 LYS A 128 -7.444 3.431 -4.483 1.00 1.00 H new ATOM 0 HZ3 LYS A 128 -7.462 4.912 -5.313 1.00 1.00 H new ATOM 2101 N PRO A 129 -12.707 7.727 -0.331 1.00 1.00 N ATOM 2102 CA PRO A 129 -12.982 7.345 1.066 1.00 1.00 C ATOM 2103 C PRO A 129 -13.232 5.835 1.038 1.00 1.00 C ATOM 2104 O PRO A 129 -13.815 5.345 0.070 1.00 1.00 O ATOM 2105 CB PRO A 129 -14.220 8.178 1.449 1.00 1.00 C ATOM 2106 CG PRO A 129 -14.292 9.249 0.409 1.00 1.00 C ATOM 2107 CD PRO A 129 -13.757 8.619 -0.859 1.00 1.00 C ATOM 0 HA PRO A 129 -12.192 7.534 1.792 1.00 1.00 H new ATOM 0 HB2 PRO A 129 -15.123 7.567 1.452 1.00 1.00 H new ATOM 0 HB3 PRO A 129 -14.119 8.602 2.448 1.00 1.00 H new ATOM 0 HG2 PRO A 129 -15.316 9.595 0.273 1.00 1.00 H new ATOM 0 HG3 PRO A 129 -13.698 10.116 0.697 1.00 1.00 H new ATOM 0 HD2 PRO A 129 -14.528 8.069 -1.399 1.00 1.00 H new ATOM 0 HD3 PRO A 129 -13.354 9.362 -1.547 1.00 1.00 H new ATOM 2115 N ILE A 130 -12.751 5.084 2.029 1.00 1.00 N ATOM 2116 CA ILE A 130 -12.900 3.621 1.997 1.00 1.00 C ATOM 2117 C ILE A 130 -13.709 3.098 3.176 1.00 1.00 C ATOM 2118 O ILE A 130 -13.480 3.485 4.323 1.00 1.00 O ATOM 2119 CB ILE A 130 -11.505 2.978 2.019 1.00 1.00 C ATOM 2120 CG1 ILE A 130 -10.595 3.670 0.996 1.00 1.00 C ATOM 2121 CG2 ILE A 130 -11.595 1.496 1.703 1.00 1.00 C ATOM 2122 CD1 ILE A 130 -9.161 3.162 1.145 1.00 1.00 C ATOM 0 H ILE A 130 -12.265 5.449 2.848 1.00 1.00 H new ATOM 0 HA ILE A 130 -13.438 3.359 1.086 1.00 1.00 H new ATOM 0 HB ILE A 130 -11.085 3.098 3.018 1.00 1.00 H new ATOM 0 HG12 ILE A 130 -10.955 3.475 -0.014 1.00 1.00 H new ATOM 0 HG13 ILE A 130 -10.624 4.750 1.142 1.00 1.00 H new ATOM 0 HG21 ILE A 130 -10.597 1.058 1.723 1.00 1.00 H new ATOM 0 HG22 ILE A 130 -12.223 1.003 2.446 1.00 1.00 H new ATOM 0 HG23 ILE A 130 -12.030 1.361 0.713 1.00 1.00 H new ATOM 0 HD11 ILE A 130 -8.521 3.658 0.415 1.00 1.00 H new ATOM 0 HD12 ILE A 130 -8.801 3.379 2.150 1.00 1.00 H new ATOM 0 HD13 ILE A 130 -9.137 2.085 0.976 1.00 1.00 H new ATOM 2134 N ALA A 131 -14.643 2.194 2.888 1.00 1.00 N ATOM 2135 CA ALA A 131 -15.464 1.598 3.931 1.00 1.00 C ATOM 2136 C ALA A 131 -14.611 0.610 4.745 1.00 1.00 C ATOM 2137 O ALA A 131 -14.070 -0.336 4.175 1.00 1.00 O ATOM 2138 CB ALA A 131 -16.639 0.850 3.297 1.00 1.00 C ATOM 0 H ALA A 131 -14.847 1.862 1.945 1.00 1.00 H new ATOM 0 HA ALA A 131 -15.845 2.382 4.585 1.00 1.00 H new ATOM 0 HB1 ALA A 131 -17.252 0.405 4.080 1.00 1.00 H new ATOM 0 HB2 ALA A 131 -17.243 1.547 2.716 1.00 1.00 H new ATOM 0 HB3 ALA A 131 -16.260 0.065 2.643 1.00 1.00 H new ATOM 2144 N PRO A 132 -14.460 0.793 6.039 1.00 1.00 N ATOM 2145 CA PRO A 132 -13.632 -0.127 6.876 1.00 1.00 C ATOM 2146 C PRO A 132 -13.946 -1.609 6.598 1.00 1.00 C ATOM 2147 O PRO A 132 -15.086 -2.036 6.776 1.00 1.00 O ATOM 2148 CB PRO A 132 -14.032 0.231 8.306 1.00 1.00 C ATOM 2149 CG PRO A 132 -14.497 1.638 8.255 1.00 1.00 C ATOM 2150 CD PRO A 132 -15.052 1.873 6.853 1.00 1.00 C ATOM 0 HA PRO A 132 -12.568 -0.010 6.672 1.00 1.00 H new ATOM 0 HB2 PRO A 132 -14.821 -0.429 8.668 1.00 1.00 H new ATOM 0 HB3 PRO A 132 -13.188 0.123 8.987 1.00 1.00 H new ATOM 0 HG2 PRO A 132 -15.264 1.819 9.009 1.00 1.00 H new ATOM 0 HG3 PRO A 132 -13.676 2.324 8.465 1.00 1.00 H new ATOM 0 HD2 PRO A 132 -16.141 1.827 6.844 1.00 1.00 H new ATOM 0 HD3 PRO A 132 -14.772 2.856 6.474 1.00 1.00 H new ATOM 2158 N GLY A 133 -12.934 -2.397 6.205 1.00 1.00 N ATOM 2159 CA GLY A 133 -13.153 -3.834 5.964 1.00 1.00 C ATOM 2160 C GLY A 133 -12.601 -4.335 4.621 1.00 1.00 C ATOM 2161 O GLY A 133 -12.679 -5.530 4.335 1.00 1.00 O ATOM 0 H GLY A 133 -11.978 -2.076 6.050 1.00 1.00 H new ATOM 0 HA2 GLY A 133 -12.689 -4.402 6.770 1.00 1.00 H new ATOM 0 HA3 GLY A 133 -14.223 -4.040 6.005 1.00 1.00 H new ATOM 2165 N GLU A 134 -12.052 -3.440 3.807 1.00 1.00 N ATOM 2166 CA GLU A 134 -11.501 -3.836 2.501 1.00 1.00 C ATOM 2167 C GLU A 134 -9.981 -3.895 2.497 1.00 1.00 C ATOM 2168 O GLU A 134 -9.305 -3.413 3.406 1.00 1.00 O ATOM 2169 CB GLU A 134 -11.935 -2.919 1.341 1.00 1.00 C ATOM 2170 CG GLU A 134 -11.917 -1.433 1.688 1.00 1.00 C ATOM 2171 CD GLU A 134 -11.191 -1.195 2.987 1.00 1.00 C ATOM 2172 OE1 GLU A 134 -9.971 -1.202 2.975 1.00 1.00 O ATOM 2173 OE2 GLU A 134 -11.863 -1.157 4.005 1.00 1.00 O ATOM 0 H GLU A 134 -11.973 -2.445 4.018 1.00 1.00 H new ATOM 0 HA GLU A 134 -11.915 -4.832 2.342 1.00 1.00 H new ATOM 0 HB2 GLU A 134 -11.277 -3.091 0.489 1.00 1.00 H new ATOM 0 HB3 GLU A 134 -12.941 -3.197 1.028 1.00 1.00 H new ATOM 0 HG2 GLU A 134 -11.432 -0.874 0.888 1.00 1.00 H new ATOM 0 HG3 GLU A 134 -12.939 -1.060 1.764 1.00 1.00 H new ATOM 2180 N GLU A 135 -9.471 -4.502 1.430 1.00 1.00 N ATOM 2181 CA GLU A 135 -8.048 -4.659 1.214 1.00 1.00 C ATOM 2182 C GLU A 135 -7.442 -3.394 0.658 1.00 1.00 C ATOM 2183 O GLU A 135 -8.001 -2.763 -0.239 1.00 1.00 O ATOM 2184 CB GLU A 135 -7.759 -5.779 0.207 1.00 1.00 C ATOM 2185 CG GLU A 135 -8.671 -5.662 -1.014 1.00 1.00 C ATOM 2186 CD GLU A 135 -10.043 -6.266 -0.746 1.00 1.00 C ATOM 2187 OE1 GLU A 135 -10.877 -5.584 -0.173 1.00 1.00 O ATOM 2188 OE2 GLU A 135 -10.232 -7.416 -1.107 1.00 1.00 O ATOM 0 H GLU A 135 -10.045 -4.901 0.687 1.00 1.00 H new ATOM 0 HA GLU A 135 -7.613 -4.899 2.184 1.00 1.00 H new ATOM 0 HB2 GLU A 135 -6.716 -5.731 -0.107 1.00 1.00 H new ATOM 0 HB3 GLU A 135 -7.905 -6.749 0.683 1.00 1.00 H new ATOM 0 HG2 GLU A 135 -8.781 -4.613 -1.288 1.00 1.00 H new ATOM 0 HG3 GLU A 135 -8.210 -6.166 -1.863 1.00 1.00 H new ATOM 2195 N LEU A 136 -6.273 -3.050 1.142 1.00 1.00 N ATOM 2196 CA LEU A 136 -5.594 -1.892 0.607 1.00 1.00 C ATOM 2197 C LEU A 136 -4.757 -2.372 -0.568 1.00 1.00 C ATOM 2198 O LEU A 136 -3.876 -3.212 -0.396 1.00 1.00 O ATOM 2199 CB LEU A 136 -4.745 -1.221 1.683 1.00 1.00 C ATOM 2200 CG LEU A 136 -5.697 -0.614 2.723 1.00 1.00 C ATOM 2201 CD1 LEU A 136 -5.054 -0.619 4.100 1.00 1.00 C ATOM 2202 CD2 LEU A 136 -6.035 0.828 2.350 1.00 1.00 C ATOM 0 H LEU A 136 -5.780 -3.541 1.888 1.00 1.00 H new ATOM 0 HA LEU A 136 -6.304 -1.137 0.270 1.00 1.00 H new ATOM 0 HB2 LEU A 136 -4.080 -1.946 2.152 1.00 1.00 H new ATOM 0 HB3 LEU A 136 -4.115 -0.447 1.245 1.00 1.00 H new ATOM 0 HG LEU A 136 -6.605 -1.217 2.740 1.00 1.00 H new ATOM 0 HD11 LEU A 136 -5.743 -0.185 4.825 1.00 1.00 H new ATOM 0 HD12 LEU A 136 -4.821 -1.644 4.389 1.00 1.00 H new ATOM 0 HD13 LEU A 136 -4.136 -0.032 4.075 1.00 1.00 H new ATOM 0 HD21 LEU A 136 -6.711 1.248 3.095 1.00 1.00 H new ATOM 0 HD22 LEU A 136 -5.120 1.419 2.316 1.00 1.00 H new ATOM 0 HD23 LEU A 136 -6.516 0.848 1.372 1.00 1.00 H new ATOM 2214 N LEU A 137 -5.053 -1.861 -1.769 1.00 1.00 N ATOM 2215 CA LEU A 137 -4.330 -2.297 -2.968 1.00 1.00 C ATOM 2216 C LEU A 137 -3.675 -1.131 -3.630 1.00 1.00 C ATOM 2217 O LEU A 137 -4.183 -0.041 -3.611 1.00 1.00 O ATOM 2218 CB LEU A 137 -5.256 -2.936 -4.002 1.00 1.00 C ATOM 2219 CG LEU A 137 -5.487 -4.463 -3.777 1.00 1.00 C ATOM 2220 CD1 LEU A 137 -5.550 -4.844 -2.297 1.00 1.00 C ATOM 2221 CD2 LEU A 137 -6.815 -4.884 -4.425 1.00 1.00 C ATOM 0 H LEU A 137 -5.774 -1.159 -1.935 1.00 1.00 H new ATOM 0 HA LEU A 137 -3.597 -3.030 -2.632 1.00 1.00 H new ATOM 0 HB2 LEU A 137 -6.218 -2.425 -3.980 1.00 1.00 H new ATOM 0 HB3 LEU A 137 -4.836 -2.783 -4.996 1.00 1.00 H new ATOM 0 HG LEU A 137 -4.637 -4.974 -4.228 1.00 1.00 H new ATOM 0 HD11 LEU A 137 -5.712 -5.918 -2.204 1.00 1.00 H new ATOM 0 HD12 LEU A 137 -4.612 -4.576 -1.812 1.00 1.00 H new ATOM 0 HD13 LEU A 137 -6.371 -4.310 -1.819 1.00 1.00 H new ATOM 0 HD21 LEU A 137 -6.975 -5.951 -4.267 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -7.634 -4.324 -3.974 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -6.780 -4.677 -5.495 1.00 1.00 H new ATOM 2233 N VAL A 138 -2.585 -1.407 -4.285 1.00 1.00 N ATOM 2234 CA VAL A 138 -1.858 -0.387 -4.993 1.00 1.00 C ATOM 2235 C VAL A 138 -1.804 -0.716 -6.470 1.00 1.00 C ATOM 2236 O VAL A 138 -1.859 -1.865 -6.820 1.00 1.00 O ATOM 2237 CB VAL A 138 -0.459 -0.324 -4.398 1.00 1.00 C ATOM 2238 CG1 VAL A 138 0.269 0.872 -4.933 1.00 1.00 C ATOM 2239 CG2 VAL A 138 -0.558 -0.166 -2.895 1.00 1.00 C ATOM 0 H VAL A 138 -2.175 -2.339 -4.345 1.00 1.00 H new ATOM 0 HA VAL A 138 -2.350 0.580 -4.892 1.00 1.00 H new ATOM 0 HB VAL A 138 0.072 -1.240 -4.658 1.00 1.00 H new ATOM 0 HG11 VAL A 138 1.270 0.911 -4.503 1.00 1.00 H new ATOM 0 HG12 VAL A 138 0.343 0.798 -6.018 1.00 1.00 H new ATOM 0 HG13 VAL A 138 -0.276 1.778 -4.668 1.00 1.00 H new ATOM 0 HG21 VAL A 138 0.444 -0.121 -2.467 1.00 1.00 H new ATOM 0 HG22 VAL A 138 -1.095 0.753 -2.660 1.00 1.00 H new ATOM 0 HG23 VAL A 138 -1.094 -1.017 -2.474 1.00 1.00 H new ATOM 2249 N TRP A 139 -1.680 0.317 -7.298 1.00 1.00 N ATOM 2250 CA TRP A 139 -1.585 0.185 -8.772 1.00 1.00 C ATOM 2251 C TRP A 139 -2.787 -0.499 -9.401 1.00 1.00 C ATOM 2252 O TRP A 139 -3.625 -1.033 -8.717 1.00 1.00 O ATOM 2253 CB TRP A 139 -0.294 -0.553 -9.169 1.00 1.00 C ATOM 2254 CG TRP A 139 -0.565 -1.912 -9.787 1.00 1.00 C ATOM 2255 CD1 TRP A 139 -1.321 -2.886 -9.222 1.00 1.00 C ATOM 2256 CD2 TRP A 139 -0.070 -2.456 -11.042 1.00 1.00 C ATOM 2257 NE1 TRP A 139 -1.320 -3.992 -10.056 1.00 1.00 N ATOM 2258 CE2 TRP A 139 -0.562 -3.774 -11.191 1.00 1.00 C ATOM 2259 CE3 TRP A 139 0.750 -1.933 -12.058 1.00 1.00 C ATOM 2260 CZ2 TRP A 139 -0.249 -4.547 -12.311 1.00 1.00 C ATOM 2261 CZ3 TRP A 139 1.066 -2.708 -13.184 1.00 1.00 C ATOM 2262 CH2 TRP A 139 0.569 -4.012 -13.310 1.00 1.00 C ATOM 0 H TRP A 139 -1.641 1.284 -6.975 1.00 1.00 H new ATOM 0 HA TRP A 139 -1.565 1.203 -9.162 1.00 1.00 H new ATOM 0 HB2 TRP A 139 0.267 0.058 -9.876 1.00 1.00 H new ATOM 0 HB3 TRP A 139 0.335 -0.678 -8.287 1.00 1.00 H new ATOM 0 HD1 TRP A 139 -1.839 -2.812 -8.277 1.00 1.00 H new ATOM 0 HE1 TRP A 139 -1.817 -4.860 -9.857 1.00 1.00 H new ATOM 0 HE3 TRP A 139 1.139 -0.929 -11.971 1.00 1.00 H new ATOM 0 HZ2 TRP A 139 -0.636 -5.551 -12.405 1.00 1.00 H new ATOM 0 HZ3 TRP A 139 1.696 -2.297 -13.959 1.00 1.00 H new ATOM 0 HH2 TRP A 139 0.818 -4.603 -14.179 1.00 1.00 H new ATOM 2273 N TYR A 140 -2.860 -0.423 -10.729 1.00 1.00 N ATOM 2274 CA TYR A 140 -3.984 -1.028 -11.462 1.00 1.00 C ATOM 2275 C TYR A 140 -3.522 -2.182 -12.352 1.00 1.00 C ATOM 2276 O TYR A 140 -2.325 -2.388 -12.553 1.00 1.00 O ATOM 2277 CB TYR A 140 -4.732 0.009 -12.297 1.00 1.00 C ATOM 2278 CG TYR A 140 -5.931 -0.633 -12.967 1.00 1.00 C ATOM 2279 CD1 TYR A 140 -6.971 -1.168 -12.197 1.00 1.00 C ATOM 2280 CD2 TYR A 140 -5.995 -0.686 -14.364 1.00 1.00 C ATOM 2281 CE1 TYR A 140 -8.076 -1.756 -12.825 1.00 1.00 C ATOM 2282 CE2 TYR A 140 -7.100 -1.275 -14.993 1.00 1.00 C ATOM 2283 CZ TYR A 140 -8.141 -1.810 -14.222 1.00 1.00 C ATOM 2284 OH TYR A 140 -9.231 -2.389 -14.840 1.00 1.00 O ATOM 0 H TYR A 140 -2.169 0.043 -11.317 1.00 1.00 H new ATOM 0 HA TYR A 140 -4.668 -1.426 -10.713 1.00 1.00 H new ATOM 0 HB2 TYR A 140 -5.058 0.833 -11.662 1.00 1.00 H new ATOM 0 HB3 TYR A 140 -4.066 0.431 -13.050 1.00 1.00 H new ATOM 0 HD1 TYR A 140 -6.921 -1.127 -11.119 1.00 1.00 H new ATOM 0 HD2 TYR A 140 -5.193 -0.273 -14.957 1.00 1.00 H new ATOM 0 HE1 TYR A 140 -8.878 -2.168 -12.231 1.00 1.00 H new ATOM 0 HE2 TYR A 140 -7.149 -1.317 -16.071 1.00 1.00 H new ATOM 0 HH TYR A 140 -9.118 -2.343 -15.812 1.00 1.00 H new HETATM 2294 N IAS A 141 -4.493 -2.942 -12.864 1.00 1.00 N HETATM 2295 CA IAS A 141 -4.206 -4.095 -13.717 1.00 1.00 C HETATM 2296 C IAS A 141 -3.053 -4.909 -13.148 1.00 1.00 C HETATM 2297 O IAS A 141 -2.414 -5.607 -13.917 1.00 1.00 O HETATM 2298 CB IAS A 141 -3.867 -3.649 -15.141 1.00 1.00 C HETATM 2299 CG IAS A 141 -2.746 -2.619 -15.121 1.00 1.00 C HETATM 2300 OD1 IAS A 141 -1.585 -2.948 -14.879 1.00 1.00 O HETATM 2301 OXT IAS A 141 -2.831 -4.826 -11.952 1.00 1.00 O HETATM 0 HB3 IAS A 141 -3.567 -4.511 -15.737 1.00 1.00 H new HETATM 0 HB2 IAS A 141 -4.751 -3.225 -15.616 1.00 1.00 H new HETATM 0 HA IAS A 141 -5.100 -4.717 -13.747 1.00 1.00 H new HETATM 0 H2 IAS A 141 -5.243 -2.297 -13.113 1.00 1.00 H new ATOM 2306 N GLY A 142 -3.110 -1.372 -15.379 1.00 1.00 N ATOM 2307 CA GLY A 142 -2.152 -0.287 -15.397 1.00 1.00 C ATOM 2308 C GLY A 142 -2.869 1.058 -15.401 1.00 1.00 C ATOM 2309 O GLY A 142 -3.509 1.429 -16.382 1.00 1.00 O ATOM 0 HA2 GLY A 142 -1.500 -0.355 -14.526 1.00 1.00 H new ATOM 0 HA3 GLY A 142 -1.517 -0.370 -16.279 1.00 1.00 H new ATOM 2313 N GLU A 143 -2.756 1.764 -14.282 1.00 1.00 N ATOM 2314 CA GLU A 143 -3.370 3.067 -14.097 1.00 1.00 C ATOM 2315 C GLU A 143 -4.751 3.154 -14.737 1.00 1.00 C ATOM 2316 O GLU A 143 -4.889 3.301 -15.951 1.00 1.00 O ATOM 2317 CB GLU A 143 -2.460 4.170 -14.623 1.00 1.00 C ATOM 2318 CG GLU A 143 -1.859 3.774 -15.966 1.00 1.00 C ATOM 2319 CD GLU A 143 -1.027 4.902 -16.565 1.00 1.00 C ATOM 2320 OE1 GLU A 143 -0.966 5.971 -15.979 1.00 1.00 O ATOM 2321 OE2 GLU A 143 -0.432 4.657 -17.601 1.00 1.00 O ATOM 0 H GLU A 143 -2.229 1.441 -13.471 1.00 1.00 H new ATOM 0 HA GLU A 143 -3.507 3.207 -13.025 1.00 1.00 H new ATOM 0 HB2 GLU A 143 -3.026 5.095 -14.730 1.00 1.00 H new ATOM 0 HB3 GLU A 143 -1.663 4.365 -13.905 1.00 1.00 H new ATOM 0 HG2 GLU A 143 -1.235 2.889 -15.839 1.00 1.00 H new ATOM 0 HG3 GLU A 143 -2.658 3.504 -16.657 1.00 1.00 H new ATOM 2328 N ASP A 144 -5.773 3.079 -13.886 1.00 1.00 N ATOM 2329 CA ASP A 144 -7.163 3.167 -14.349 1.00 1.00 C ATOM 2330 C ASP A 144 -8.028 4.006 -13.411 1.00 1.00 C ATOM 2331 O ASP A 144 -8.948 4.685 -13.869 1.00 1.00 O ATOM 2332 CB ASP A 144 -7.780 1.781 -14.483 1.00 1.00 C ATOM 2333 CG ASP A 144 -9.291 1.890 -14.664 1.00 1.00 C ATOM 2334 OD1 ASP A 144 -9.715 2.373 -15.701 1.00 1.00 O ATOM 2335 OD2 ASP A 144 -10.003 1.464 -13.769 1.00 1.00 O ATOM 0 H ASP A 144 -5.670 2.958 -12.878 1.00 1.00 H new ATOM 0 HA ASP A 144 -7.135 3.654 -15.324 1.00 1.00 H new ATOM 0 HB2 ASP A 144 -7.341 1.261 -15.335 1.00 1.00 H new ATOM 0 HB3 ASP A 144 -7.555 1.188 -13.597 1.00 1.00 H new ATOM 2340 N ASN A 145 -7.752 3.978 -12.103 1.00 1.00 N ATOM 2341 CA ASN A 145 -8.565 4.776 -11.190 1.00 1.00 C ATOM 2342 C ASN A 145 -8.275 6.260 -11.480 1.00 1.00 C ATOM 2343 O ASN A 145 -7.203 6.589 -11.976 1.00 1.00 O ATOM 2344 CB ASN A 145 -8.285 4.414 -9.717 1.00 1.00 C ATOM 2345 CG ASN A 145 -8.729 5.519 -8.784 1.00 1.00 C ATOM 2346 OD1 ASN A 145 -8.199 6.707 -8.910 1.00 1.00 O flip ATOM 2347 ND2 ASN A 145 -9.599 5.316 -7.937 1.00 1.00 N flip ATOM 0 H ASN A 145 -7.005 3.436 -11.670 1.00 1.00 H new ATOM 0 HA ASN A 145 -9.623 4.568 -11.351 1.00 1.00 H new ATOM 0 HB2 ASN A 145 -8.804 3.490 -9.463 1.00 1.00 H new ATOM 0 HB3 ASN A 145 -7.219 4.228 -9.582 1.00 1.00 H new ATOM 0 HD21 ASN A 145 -10.011 4.388 -7.841 1.00 1.00 H new ATOM 0 HD22 ASN A 145 -9.908 6.076 -7.331 1.00 1.00 H new ATOM 2354 N PRO A 146 -9.196 7.157 -11.255 1.00 1.00 N ATOM 2355 CA PRO A 146 -8.995 8.614 -11.572 1.00 1.00 C ATOM 2356 C PRO A 146 -7.622 9.226 -11.255 1.00 1.00 C ATOM 2357 O PRO A 146 -6.770 9.331 -12.137 1.00 1.00 O ATOM 2358 CB PRO A 146 -10.091 9.255 -10.749 1.00 1.00 C ATOM 2359 CG PRO A 146 -11.204 8.288 -10.891 1.00 1.00 C ATOM 2360 CD PRO A 146 -10.559 6.941 -10.690 1.00 1.00 C ATOM 0 HA PRO A 146 -9.035 8.778 -12.649 1.00 1.00 H new ATOM 0 HB2 PRO A 146 -9.795 9.383 -9.708 1.00 1.00 H new ATOM 0 HB3 PRO A 146 -10.359 10.241 -11.128 1.00 1.00 H new ATOM 0 HG2 PRO A 146 -11.984 8.469 -10.152 1.00 1.00 H new ATOM 0 HG3 PRO A 146 -11.672 8.362 -11.873 1.00 1.00 H new ATOM 0 HD2 PRO A 146 -10.524 6.660 -9.638 1.00 1.00 H new ATOM 0 HD3 PRO A 146 -11.096 6.150 -11.214 1.00 1.00 H new ATOM 2368 N GLU A 147 -7.425 9.663 -10.015 1.00 1.00 N ATOM 2369 CA GLU A 147 -6.163 10.304 -9.646 1.00 1.00 C ATOM 2370 C GLU A 147 -5.043 9.342 -9.922 1.00 1.00 C ATOM 2371 O GLU A 147 -3.955 9.721 -10.353 1.00 1.00 O ATOM 2372 CB GLU A 147 -6.202 10.734 -8.173 1.00 1.00 C ATOM 2373 CG GLU A 147 -4.806 11.032 -7.625 1.00 1.00 C ATOM 2374 CD GLU A 147 -4.198 12.175 -8.424 1.00 1.00 C ATOM 2375 OE1 GLU A 147 -3.749 11.917 -9.528 1.00 1.00 O ATOM 2376 OE2 GLU A 147 -4.221 13.295 -7.941 1.00 1.00 O ATOM 0 H GLU A 147 -8.107 9.589 -9.260 1.00 1.00 H new ATOM 0 HA GLU A 147 -6.002 11.206 -10.237 1.00 1.00 H new ATOM 0 HB2 GLU A 147 -6.828 11.620 -8.071 1.00 1.00 H new ATOM 0 HB3 GLU A 147 -6.664 9.947 -7.578 1.00 1.00 H new ATOM 0 HG2 GLU A 147 -4.864 11.299 -6.570 1.00 1.00 H new ATOM 0 HG3 GLU A 147 -4.176 10.145 -7.696 1.00 1.00 H new ATOM 2383 N ILE A 148 -5.299 8.118 -9.566 1.00 1.00 N ATOM 2384 CA ILE A 148 -4.276 7.106 -9.666 1.00 1.00 C ATOM 2385 C ILE A 148 -3.588 7.215 -11.012 1.00 1.00 C ATOM 2386 O ILE A 148 -2.387 7.317 -11.069 1.00 1.00 O ATOM 2387 CB ILE A 148 -4.944 5.727 -9.501 1.00 1.00 C ATOM 2388 CG1 ILE A 148 -4.300 4.944 -8.329 1.00 1.00 C ATOM 2389 CG2 ILE A 148 -4.864 4.888 -10.815 1.00 1.00 C ATOM 2390 CD1 ILE A 148 -4.347 3.450 -8.570 1.00 1.00 C ATOM 0 H ILE A 148 -6.196 7.793 -9.207 1.00 1.00 H new ATOM 0 HA ILE A 148 -3.524 7.239 -8.888 1.00 1.00 H new ATOM 0 HB ILE A 148 -5.996 5.900 -9.276 1.00 1.00 H new ATOM 0 HG12 ILE A 148 -3.265 5.261 -8.203 1.00 1.00 H new ATOM 0 HG13 ILE A 148 -4.821 5.181 -7.401 1.00 1.00 H new ATOM 0 HG21 ILE A 148 -5.345 3.922 -10.660 1.00 1.00 H new ATOM 0 HG22 ILE A 148 -5.371 5.421 -11.619 1.00 1.00 H new ATOM 0 HG23 ILE A 148 -3.819 4.733 -11.085 1.00 1.00 H new ATOM 0 HD11 ILE A 148 -3.887 2.931 -7.729 1.00 1.00 H new ATOM 0 HD12 ILE A 148 -5.384 3.130 -8.670 1.00 1.00 H new ATOM 0 HD13 ILE A 148 -3.804 3.212 -9.484 1.00 1.00 H new ATOM 2402 N ALA A 149 -4.311 7.255 -12.095 1.00 1.00 N ATOM 2403 CA ALA A 149 -3.639 7.390 -13.363 1.00 1.00 C ATOM 2404 C ALA A 149 -3.091 8.788 -13.484 1.00 1.00 C ATOM 2405 O ALA A 149 -1.956 9.008 -13.904 1.00 1.00 O ATOM 2406 CB ALA A 149 -4.607 7.089 -14.503 1.00 1.00 C ATOM 0 H ALA A 149 -5.329 7.199 -12.133 1.00 1.00 H new ATOM 0 HA ALA A 149 -2.816 6.678 -13.421 1.00 1.00 H new ATOM 0 HB1 ALA A 149 -4.090 7.194 -15.457 1.00 1.00 H new ATOM 0 HB2 ALA A 149 -4.981 6.070 -14.403 1.00 1.00 H new ATOM 0 HB3 ALA A 149 -5.443 7.788 -14.465 1.00 1.00 H new ATOM 2412 N ALA A 150 -3.949 9.715 -13.163 1.00 1.00 N ATOM 2413 CA ALA A 150 -3.622 11.120 -13.279 1.00 1.00 C ATOM 2414 C ALA A 150 -2.345 11.502 -12.544 1.00 1.00 C ATOM 2415 O ALA A 150 -1.445 12.060 -13.171 1.00 1.00 O ATOM 2416 CB ALA A 150 -4.784 11.974 -12.775 1.00 1.00 C ATOM 0 H ALA A 150 -4.889 9.527 -12.816 1.00 1.00 H new ATOM 0 HA ALA A 150 -3.447 11.311 -14.338 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -4.527 13.029 -12.867 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -5.674 11.764 -13.369 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -4.982 11.739 -11.729 1.00 1.00 H new ATOM 2422 N ALA A 151 -2.223 11.262 -11.236 1.00 1.00 N ATOM 2423 CA ALA A 151 -1.001 11.672 -10.556 1.00 1.00 C ATOM 2424 C ALA A 151 0.176 10.791 -10.926 1.00 1.00 C ATOM 2425 O ALA A 151 1.303 11.272 -11.036 1.00 1.00 O ATOM 2426 CB ALA A 151 -1.193 11.640 -9.051 1.00 1.00 C ATOM 0 H ALA A 151 -2.924 10.806 -10.651 1.00 1.00 H new ATOM 0 HA ALA A 151 -0.784 12.690 -10.880 1.00 1.00 H new ATOM 0 HB1 ALA A 151 -0.270 11.949 -8.560 1.00 1.00 H new ATOM 0 HB2 ALA A 151 -1.998 12.320 -8.772 1.00 1.00 H new ATOM 0 HB3 ALA A 151 -1.449 10.628 -8.738 1.00 1.00 H new ATOM 2432 N ILE A 152 -0.072 9.505 -11.136 1.00 1.00 N ATOM 2433 CA ILE A 152 1.018 8.626 -11.509 1.00 1.00 C ATOM 2434 C ILE A 152 1.706 9.261 -12.677 1.00 1.00 C ATOM 2435 O ILE A 152 2.915 9.416 -12.688 1.00 1.00 O ATOM 2436 CB ILE A 152 0.480 7.256 -11.937 1.00 1.00 C ATOM 2437 CG1 ILE A 152 0.024 6.462 -10.712 1.00 1.00 C ATOM 2438 CG2 ILE A 152 1.559 6.465 -12.662 1.00 1.00 C ATOM 2439 CD1 ILE A 152 -0.819 5.241 -11.140 1.00 1.00 C ATOM 0 H ILE A 152 -0.987 9.062 -11.057 1.00 1.00 H new ATOM 0 HA ILE A 152 1.694 8.482 -10.666 1.00 1.00 H new ATOM 0 HB ILE A 152 -0.365 7.417 -12.607 1.00 1.00 H new ATOM 0 HG12 ILE A 152 0.892 6.130 -10.143 1.00 1.00 H new ATOM 0 HG13 ILE A 152 -0.562 7.103 -10.054 1.00 1.00 H new ATOM 0 HG21 ILE A 152 1.161 5.495 -12.959 1.00 1.00 H new ATOM 0 HG22 ILE A 152 1.878 7.013 -13.548 1.00 1.00 H new ATOM 0 HG23 ILE A 152 2.411 6.320 -11.998 1.00 1.00 H new ATOM 0 HD11 ILE A 152 -1.134 4.688 -10.255 1.00 1.00 H new ATOM 0 HD12 ILE A 152 -1.698 5.580 -11.689 1.00 1.00 H new ATOM 0 HD13 ILE A 152 -0.221 4.592 -11.779 1.00 1.00 H new ATOM 2451 N GLU A 153 0.911 9.668 -13.645 1.00 1.00 N ATOM 2452 CA GLU A 153 1.438 10.302 -14.813 1.00 1.00 C ATOM 2453 C GLU A 153 2.165 11.577 -14.441 1.00 1.00 C ATOM 2454 O GLU A 153 3.306 11.750 -14.806 1.00 1.00 O ATOM 2455 CB GLU A 153 0.272 10.653 -15.721 1.00 1.00 C ATOM 2456 CG GLU A 153 0.323 9.849 -17.022 1.00 1.00 C ATOM 2457 CD GLU A 153 -0.633 10.439 -18.053 1.00 1.00 C ATOM 2458 OE1 GLU A 153 -0.246 11.386 -18.717 1.00 1.00 O ATOM 2459 OE2 GLU A 153 -1.718 9.901 -18.198 1.00 1.00 O ATOM 0 H GLU A 153 -0.104 9.566 -13.636 1.00 1.00 H new ATOM 0 HA GLU A 153 2.138 9.630 -15.309 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -0.667 10.455 -15.204 1.00 1.00 H new ATOM 0 HB3 GLU A 153 0.292 11.719 -15.948 1.00 1.00 H new ATOM 0 HG2 GLU A 153 1.339 9.850 -17.417 1.00 1.00 H new ATOM 0 HG3 GLU A 153 0.058 8.810 -16.825 1.00 1.00 H new ATOM 2466 N GLU A 154 1.512 12.465 -13.705 1.00 1.00 N ATOM 2467 CA GLU A 154 2.125 13.704 -13.328 1.00 1.00 C ATOM 2468 C GLU A 154 3.432 13.480 -12.572 1.00 1.00 C ATOM 2469 O GLU A 154 4.468 14.038 -12.932 1.00 1.00 O ATOM 2470 CB GLU A 154 1.087 14.446 -12.477 1.00 1.00 C ATOM 2471 CG GLU A 154 1.484 14.527 -10.986 1.00 1.00 C ATOM 2472 CD GLU A 154 0.619 15.562 -10.272 1.00 1.00 C ATOM 2473 OE1 GLU A 154 0.880 16.740 -10.459 1.00 1.00 O ATOM 2474 OE2 GLU A 154 -0.246 15.169 -9.509 1.00 1.00 O ATOM 0 H GLU A 154 0.559 12.339 -13.364 1.00 1.00 H new ATOM 0 HA GLU A 154 2.401 14.291 -14.204 1.00 1.00 H new ATOM 0 HB2 GLU A 154 0.956 15.455 -12.869 1.00 1.00 H new ATOM 0 HB3 GLU A 154 0.124 13.943 -12.565 1.00 1.00 H new ATOM 0 HG2 GLU A 154 1.362 13.552 -10.515 1.00 1.00 H new ATOM 0 HG3 GLU A 154 2.537 14.795 -10.895 1.00 1.00 H new ATOM 2481 N GLU A 155 3.374 12.680 -11.523 1.00 1.00 N ATOM 2482 CA GLU A 155 4.558 12.411 -10.717 1.00 1.00 C ATOM 2483 C GLU A 155 5.527 11.473 -11.429 1.00 1.00 C ATOM 2484 O GLU A 155 6.725 11.751 -11.487 1.00 1.00 O ATOM 2485 CB GLU A 155 4.142 11.803 -9.378 1.00 1.00 C ATOM 2486 CG GLU A 155 4.282 12.841 -8.260 1.00 1.00 C ATOM 2487 CD GLU A 155 3.551 14.129 -8.620 1.00 1.00 C ATOM 2488 OE1 GLU A 155 2.339 14.160 -8.477 1.00 1.00 O ATOM 2489 OE2 GLU A 155 4.213 15.069 -9.028 1.00 1.00 O ATOM 0 H GLU A 155 2.527 12.206 -11.208 1.00 1.00 H new ATOM 0 HA GLU A 155 5.072 13.358 -10.553 1.00 1.00 H new ATOM 0 HB2 GLU A 155 3.111 11.454 -9.433 1.00 1.00 H new ATOM 0 HB3 GLU A 155 4.761 10.934 -9.157 1.00 1.00 H new ATOM 0 HG2 GLU A 155 3.880 12.437 -7.331 1.00 1.00 H new ATOM 0 HG3 GLU A 155 5.337 13.053 -8.085 1.00 1.00 H new ATOM 2496 N ARG A 156 5.030 10.358 -11.963 1.00 1.00 N ATOM 2497 CA ARG A 156 5.908 9.432 -12.635 1.00 1.00 C ATOM 2498 C ARG A 156 6.398 10.008 -13.958 1.00 1.00 C ATOM 2499 O ARG A 156 7.482 9.659 -14.425 1.00 1.00 O ATOM 2500 CB ARG A 156 5.220 8.086 -12.839 1.00 1.00 C ATOM 2501 CG ARG A 156 4.495 8.025 -14.196 1.00 1.00 C ATOM 2502 CD ARG A 156 5.399 7.435 -15.278 1.00 1.00 C ATOM 2503 NE ARG A 156 5.114 6.015 -15.446 1.00 1.00 N ATOM 2504 CZ ARG A 156 3.958 5.618 -15.965 1.00 1.00 C ATOM 2505 NH1 ARG A 156 3.069 6.500 -16.337 1.00 1.00 N ATOM 2506 NH2 ARG A 156 3.707 4.341 -16.088 1.00 1.00 N ATOM 0 H ARG A 156 4.047 10.088 -11.940 1.00 1.00 H new ATOM 0 HA ARG A 156 6.780 9.269 -12.002 1.00 1.00 H new ATOM 0 HB2 ARG A 156 5.958 7.286 -12.783 1.00 1.00 H new ATOM 0 HB3 ARG A 156 4.504 7.916 -12.035 1.00 1.00 H new ATOM 0 HG2 ARG A 156 3.593 7.421 -14.103 1.00 1.00 H new ATOM 0 HG3 ARG A 156 4.179 9.026 -14.488 1.00 1.00 H new ATOM 0 HD2 ARG A 156 5.242 7.960 -16.220 1.00 1.00 H new ATOM 0 HD3 ARG A 156 6.445 7.575 -15.005 1.00 1.00 H new ATOM 0 HE ARG A 156 5.807 5.322 -15.163 1.00 1.00 H new ATOM 0 HH11 ARG A 156 3.262 7.496 -16.229 1.00 1.00 H new ATOM 0 HH12 ARG A 156 2.182 6.193 -16.735 1.00 1.00 H new ATOM 0 HH21 ARG A 156 4.398 3.654 -15.786 1.00 1.00 H new ATOM 0 HH22 ARG A 156 2.820 4.032 -16.486 1.00 1.00 H new ATOM 2520 N ALA A 157 5.597 10.887 -14.574 1.00 1.00 N ATOM 2521 CA ALA A 157 6.020 11.460 -15.859 1.00 1.00 C ATOM 2522 C ALA A 157 7.442 11.982 -15.717 1.00 1.00 C ATOM 2523 O ALA A 157 8.292 11.765 -16.580 1.00 1.00 O ATOM 2524 CB ALA A 157 5.151 12.644 -16.302 1.00 1.00 C ATOM 0 H ALA A 157 4.693 11.206 -14.225 1.00 1.00 H new ATOM 0 HA ALA A 157 5.932 10.667 -16.602 1.00 1.00 H new ATOM 0 HB1 ALA A 157 5.513 13.024 -17.257 1.00 1.00 H new ATOM 0 HB2 ALA A 157 4.117 12.316 -16.410 1.00 1.00 H new ATOM 0 HB3 ALA A 157 5.204 13.435 -15.554 1.00 1.00 H new ATOM 2530 N SER A 158 7.682 12.676 -14.609 1.00 1.00 N ATOM 2531 CA SER A 158 8.994 13.240 -14.327 1.00 1.00 C ATOM 2532 C SER A 158 10.079 12.179 -14.486 1.00 1.00 C ATOM 2533 O SER A 158 11.186 12.471 -14.938 1.00 1.00 O ATOM 2534 CB SER A 158 9.016 13.790 -12.899 1.00 1.00 C ATOM 2535 OG SER A 158 9.090 15.209 -12.945 1.00 1.00 O ATOM 0 H SER A 158 6.982 12.861 -13.891 1.00 1.00 H new ATOM 0 HA SER A 158 9.190 14.046 -15.034 1.00 1.00 H new ATOM 0 HB2 SER A 158 8.120 13.478 -12.363 1.00 1.00 H new ATOM 0 HB3 SER A 158 9.870 13.387 -12.355 1.00 1.00 H new ATOM 0 HG SER A 158 9.103 15.566 -12.032 1.00 1.00 H new ATOM 2541 N ALA A 159 9.750 10.946 -14.114 1.00 1.00 N ATOM 2542 CA ALA A 159 10.700 9.846 -14.220 1.00 1.00 C ATOM 2543 C ALA A 159 10.636 9.219 -15.610 1.00 1.00 C ATOM 2544 O ALA A 159 10.242 9.872 -16.576 1.00 1.00 O ATOM 2545 CB ALA A 159 10.383 8.787 -13.161 1.00 1.00 C ATOM 0 H ALA A 159 8.838 10.685 -13.739 1.00 1.00 H new ATOM 0 HA ALA A 159 11.705 10.234 -14.057 1.00 1.00 H new ATOM 0 HB1 ALA A 159 11.095 7.966 -13.243 1.00 1.00 H new ATOM 0 HB2 ALA A 159 10.455 9.232 -12.169 1.00 1.00 H new ATOM 0 HB3 ALA A 159 9.373 8.408 -13.316 1.00 1.00 H new ATOM 2551 N ARG A 160 11.024 7.950 -15.706 1.00 1.00 N ATOM 2552 CA ARG A 160 11.002 7.251 -16.986 1.00 1.00 C ATOM 2553 C ARG A 160 11.860 7.984 -18.013 1.00 1.00 C ATOM 2554 O ARG A 160 11.409 8.267 -19.123 1.00 1.00 O ATOM 2555 CB ARG A 160 9.564 7.152 -17.499 1.00 1.00 C ATOM 2556 CG ARG A 160 8.663 6.636 -16.385 1.00 1.00 C ATOM 2557 CD ARG A 160 9.159 5.269 -15.911 1.00 1.00 C ATOM 2558 NE ARG A 160 8.055 4.497 -15.353 1.00 1.00 N ATOM 2559 CZ ARG A 160 8.086 3.169 -15.327 1.00 1.00 C ATOM 2560 NH1 ARG A 160 9.118 2.532 -15.808 1.00 1.00 N ATOM 2561 NH2 ARG A 160 7.086 2.504 -14.819 1.00 1.00 N ATOM 0 H ARG A 160 11.354 7.390 -14.920 1.00 1.00 H new ATOM 0 HA ARG A 160 11.408 6.250 -16.840 1.00 1.00 H new ATOM 0 HB2 ARG A 160 9.219 8.129 -17.837 1.00 1.00 H new ATOM 0 HB3 ARG A 160 9.518 6.483 -18.358 1.00 1.00 H new ATOM 0 HG2 ARG A 160 8.658 7.340 -15.553 1.00 1.00 H new ATOM 0 HG3 ARG A 160 7.636 6.557 -16.742 1.00 1.00 H new ATOM 0 HD2 ARG A 160 9.606 4.727 -16.745 1.00 1.00 H new ATOM 0 HD3 ARG A 160 9.938 5.397 -15.160 1.00 1.00 H new ATOM 0 HE ARG A 160 7.243 4.986 -14.975 1.00 1.00 H new ATOM 0 HH11 ARG A 160 9.900 3.054 -16.204 1.00 1.00 H new ATOM 0 HH12 ARG A 160 9.143 1.512 -15.788 1.00 1.00 H new ATOM 0 HH21 ARG A 160 6.281 3.003 -14.442 1.00 1.00 H new ATOM 0 HH22 ARG A 160 7.109 1.484 -14.799 1.00 1.00 H new ATOM 2575 N SER A 161 13.097 8.289 -17.636 1.00 1.00 N ATOM 2576 CA SER A 161 14.007 8.989 -18.533 1.00 1.00 C ATOM 2577 C SER A 161 13.444 10.354 -18.913 1.00 1.00 C ATOM 2578 O SER A 161 13.913 10.917 -19.889 1.00 1.00 O ATOM 2579 CB SER A 161 14.234 8.159 -19.797 1.00 1.00 C ATOM 2580 OG SER A 161 13.610 6.891 -19.643 1.00 1.00 O ATOM 2581 OXT SER A 161 12.551 10.817 -18.222 1.00 1.00 O ATOM 0 H SER A 161 13.490 8.064 -16.722 1.00 1.00 H new ATOM 0 HA SER A 161 14.956 9.133 -18.016 1.00 1.00 H new ATOM 0 HB2 SER A 161 13.824 8.676 -20.664 1.00 1.00 H new ATOM 0 HB3 SER A 161 15.302 8.033 -19.976 1.00 1.00 H new ATOM 0 HG SER A 161 13.752 6.356 -20.452 1.00 1.00 H new TER 2587 SER A 161