USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1236 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 122 CYS SG : rot 30:sc= -4.48! USER MOD Set 1.2: A 125 CYS SG : rot -155:sc= -0.665 USER MOD Set 2.1: A 107 THR OG1 : rot -37:sc= -3.89! USER MOD Set 2.2: A 120 ASN : amide:sc= -4.63! C(o=-8.5!,f=-18!) USER MOD Set 3.1: A 99 CYS SG : rot 38:sc= 0.333! USER MOD Set 3.2: A 102 CYS SG : rot -111:sc= -6.51! USER MOD Set 3.3: A 127 TYR OH : rot 92:sc= -0.86! USER MOD Set 4.1: A 34 THR OG1 : rot 71:sc= -5.09! USER MOD Set 4.2: A 80 HIS : no HE2:sc= -20.7! C(o=-26!,f=-22!) USER MOD Set 5.1: A 56 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 148 ASN : amide:sc= -0.407 K(o=-0.41,f=-3.7!) USER MOD Set 6.1: A 55 LYS NZ :NH3+ -121:sc= 0.383 (180deg=0) USER MOD Set 6.2: A 153 THR OG1 : rot -115:sc= -1.99! USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 4 ASN : amide:sc=-0.00389 X(o=-0.0039,f=-0.0039) USER MOD Single : A 6 ASN : amide:sc= -1.12 X(o=-1.1,f=-1.2!) USER MOD Single : A 8 SER OG : rot 180:sc= -0.05 USER MOD Single : A 10 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc=-0.00782 X(o=-0.0078,f=-0.085) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 178:sc= -0.0204 (180deg=-0.0379) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 ASN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 39 MET CE :methyl -112:sc= -3.35! (180deg=-4.47!) USER MOD Single : A 44 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.00581) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 63:sc= 0.508 USER MOD Single : A 59 CYS SG : rot 64:sc= 0.351 USER MOD Single : A 64 GLN : amide:sc= -0.303 K(o=-0.3,f=-2.7!) USER MOD Single : A 65 THR OG1 : rot 128:sc= 0.831 USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 ASN : amide:sc= -0.0506 X(o=-0.051,f=0) USER MOD Single : A 79 SER OG : rot -17:sc= 0.36! USER MOD Single : A 83 ASN : amide:sc= -0.0571 X(o=-0.057,f=-0.46) USER MOD Single : A 84 LYS NZ :NH3+ 146:sc= 0 (180deg=-0.0401) USER MOD Single : A 86 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 MET CE :methyl 134:sc= -0.993 (180deg=-2.16!) USER MOD Single : A 94 LYS NZ :NH3+ 140:sc= -0.284 (180deg=-2.17!) USER MOD Single : A 95 LYS NZ :NH3+ 137:sc= -0.0297 (180deg=-0.292) USER MOD Single : A 104 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 110 HIS : no HD1:sc= -2.25! X(o=-2.3!,f=-2.2) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= -0.0428 X(o=-0.043,f=-0.2) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.702 USER MOD Single : A 121 SER OG : rot 180:sc= -0.151 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot -5:sc= 1.01 USER MOD Single : A 134 HIS : no HD1:sc= -0.287 X(o=-0.29,f=-0.51) USER MOD Single : A 135 HIS : no HD1:sc= -0.212 X(o=-0.21,f=-0.39) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 CYS SG : rot 127:sc= -4.44 USER MOD Single : A 139 THR OG1 : rot 58:sc= 0.659 USER MOD Single : A 143 LYS NZ :NH3+ -117:sc=-0.00524 (180deg=-0.0145) USER MOD Single : A 144 ASN : amide:sc= -8.27! C(o=-8.3!,f=-7.7!) USER MOD Single : A 149 SER OG : rot 84:sc= 1.07 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 LYS NZ :NH3+ -128:sc= -0.0524 (180deg=-0.453) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -9.878 6.467 -42.836 1.00 0.00 N ATOM 2 CA LEU A 1 -10.721 5.698 -41.875 1.00 0.00 C ATOM 3 C LEU A 1 -11.772 6.614 -41.241 1.00 0.00 C ATOM 4 O LEU A 1 -11.472 7.705 -40.798 1.00 0.00 O ATOM 5 CB LEU A 1 -9.745 5.187 -40.814 1.00 0.00 C ATOM 6 CG LEU A 1 -9.675 3.661 -40.877 1.00 0.00 C ATOM 7 CD1 LEU A 1 -8.547 3.163 -39.972 1.00 0.00 C ATOM 8 CD2 LEU A 1 -11.005 3.071 -40.402 1.00 0.00 C ATOM 0 H1 LEU A 1 -9.169 5.835 -43.259 1.00 0.00 H new ATOM 0 H2 LEU A 1 -10.480 6.863 -43.586 1.00 0.00 H new ATOM 0 H3 LEU A 1 -9.396 7.240 -42.334 1.00 0.00 H new ATOM 0 HA LEU A 1 -11.261 4.884 -42.359 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -8.756 5.614 -40.979 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -10.069 5.506 -39.823 1.00 0.00 H new ATOM 0 HG LEU A 1 -9.482 3.349 -41.903 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -8.498 2.075 -40.017 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -7.599 3.584 -40.307 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -8.739 3.475 -38.945 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -10.957 1.983 -40.446 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -11.196 3.384 -39.376 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -11.811 3.425 -41.045 1.00 0.00 H new ATOM 22 N SER A 2 -13.001 6.179 -41.196 1.00 0.00 N ATOM 23 CA SER A 2 -14.070 7.027 -40.592 1.00 0.00 C ATOM 24 C SER A 2 -14.531 6.426 -39.261 1.00 0.00 C ATOM 25 O SER A 2 -14.293 6.979 -38.205 1.00 0.00 O ATOM 26 CB SER A 2 -15.209 7.013 -41.609 1.00 0.00 C ATOM 27 OG SER A 2 -14.668 6.890 -42.918 1.00 0.00 O ATOM 0 H SER A 2 -13.312 5.275 -41.550 1.00 0.00 H new ATOM 0 HA SER A 2 -13.725 8.039 -40.382 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.886 6.184 -41.403 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.794 7.929 -41.529 1.00 0.00 H new ATOM 0 HG SER A 2 -15.397 6.879 -43.573 1.00 0.00 H new ATOM 33 N VAL A 3 -15.189 5.300 -39.304 1.00 0.00 N ATOM 34 CA VAL A 3 -15.665 4.666 -38.040 1.00 0.00 C ATOM 35 C VAL A 3 -14.471 4.245 -37.179 1.00 0.00 C ATOM 36 O VAL A 3 -13.370 4.077 -37.665 1.00 0.00 O ATOM 37 CB VAL A 3 -16.463 3.441 -38.488 1.00 0.00 C ATOM 38 CG1 VAL A 3 -15.504 2.371 -39.010 1.00 0.00 C ATOM 39 CG2 VAL A 3 -17.248 2.885 -37.299 1.00 0.00 C ATOM 0 H VAL A 3 -15.418 4.791 -40.158 1.00 0.00 H new ATOM 0 HA VAL A 3 -16.267 5.346 -37.437 1.00 0.00 H new ATOM 0 HB VAL A 3 -17.155 3.726 -39.281 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.072 1.498 -39.329 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.942 2.767 -39.856 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -14.813 2.084 -38.218 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -17.818 2.011 -37.616 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -16.555 2.599 -36.507 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -17.931 3.648 -36.925 1.00 0.00 H new ATOM 49 N ASN A 4 -14.680 4.072 -35.902 1.00 0.00 N ATOM 50 CA ASN A 4 -13.557 3.662 -35.011 1.00 0.00 C ATOM 51 C ASN A 4 -13.329 2.151 -35.109 1.00 0.00 C ATOM 52 O ASN A 4 -14.225 1.362 -34.879 1.00 0.00 O ATOM 53 CB ASN A 4 -14.010 4.046 -33.601 1.00 0.00 C ATOM 54 CG ASN A 4 -14.436 5.515 -33.584 1.00 0.00 C ATOM 55 OD1 ASN A 4 -13.619 6.398 -33.756 1.00 0.00 O ATOM 56 ND2 ASN A 4 -15.690 5.816 -33.383 1.00 0.00 N ATOM 0 H ASN A 4 -15.579 4.197 -35.437 1.00 0.00 H new ATOM 0 HA ASN A 4 -12.617 4.143 -35.282 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -14.840 3.412 -33.289 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -13.200 3.883 -32.890 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -15.984 6.793 -33.370 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -16.376 5.075 -33.239 1.00 0.00 H new ATOM 63 N VAL A 5 -12.136 1.743 -35.447 1.00 0.00 N ATOM 64 CA VAL A 5 -11.853 0.283 -35.558 1.00 0.00 C ATOM 65 C VAL A 5 -11.928 -0.377 -34.179 1.00 0.00 C ATOM 66 O VAL A 5 -11.888 -1.584 -34.056 1.00 0.00 O ATOM 67 CB VAL A 5 -10.433 0.198 -36.118 1.00 0.00 C ATOM 68 CG1 VAL A 5 -10.425 0.675 -37.571 1.00 0.00 C ATOM 69 CG2 VAL A 5 -9.504 1.087 -35.286 1.00 0.00 C ATOM 0 H VAL A 5 -11.346 2.356 -35.651 1.00 0.00 H new ATOM 0 HA VAL A 5 -12.574 -0.231 -36.194 1.00 0.00 H new ATOM 0 HB VAL A 5 -10.088 -0.835 -36.074 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -9.412 0.614 -37.968 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -11.087 0.044 -38.165 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -10.771 1.708 -37.617 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -8.491 1.028 -35.684 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -9.852 2.119 -35.331 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -9.507 0.748 -34.250 1.00 0.00 H new ATOM 79 N ASN A 6 -12.038 0.407 -33.141 1.00 0.00 N ATOM 80 CA ASN A 6 -12.116 -0.177 -31.771 1.00 0.00 C ATOM 81 C ASN A 6 -10.796 -0.865 -31.414 1.00 0.00 C ATOM 82 O ASN A 6 -10.712 -1.610 -30.457 1.00 0.00 O ATOM 83 CB ASN A 6 -13.252 -1.197 -31.840 1.00 0.00 C ATOM 84 CG ASN A 6 -14.180 -1.010 -30.638 1.00 0.00 C ATOM 85 OD1 ASN A 6 -13.742 -1.056 -29.505 1.00 0.00 O ATOM 86 ND2 ASN A 6 -15.452 -0.800 -30.836 1.00 0.00 N ATOM 0 H ASN A 6 -12.077 1.425 -33.182 1.00 0.00 H new ATOM 0 HA ASN A 6 -12.295 0.581 -31.008 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -13.811 -1.072 -32.767 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -12.847 -2.209 -31.846 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -16.078 -0.675 -30.041 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -15.821 -0.761 -31.786 1.00 0.00 H new ATOM 93 N ARG A 7 -9.763 -0.622 -32.175 1.00 0.00 N ATOM 94 CA ARG A 7 -8.451 -1.264 -31.877 1.00 0.00 C ATOM 95 C ARG A 7 -7.885 -0.724 -30.561 1.00 0.00 C ATOM 96 O ARG A 7 -7.058 -1.350 -29.927 1.00 0.00 O ATOM 97 CB ARG A 7 -7.548 -0.877 -33.049 1.00 0.00 C ATOM 98 CG ARG A 7 -6.504 -1.973 -33.272 1.00 0.00 C ATOM 99 CD ARG A 7 -5.102 -1.362 -33.214 1.00 0.00 C ATOM 100 NE ARG A 7 -4.780 -1.276 -31.762 1.00 0.00 N ATOM 101 CZ ARG A 7 -4.161 -0.227 -31.292 1.00 0.00 C ATOM 102 NH1 ARG A 7 -3.297 0.409 -32.035 1.00 0.00 N ATOM 103 NH2 ARG A 7 -4.407 0.186 -30.079 1.00 0.00 N ATOM 0 H ARG A 7 -9.771 -0.007 -32.989 1.00 0.00 H new ATOM 0 HA ARG A 7 -8.535 -2.345 -31.766 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -8.144 -0.739 -33.951 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -7.055 0.073 -32.844 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -6.606 -2.748 -32.512 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.664 -2.451 -34.238 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -4.379 -1.983 -33.743 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -5.080 -0.378 -33.682 1.00 0.00 H new ATOM 0 HE ARG A 7 -5.043 -2.036 -31.135 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -3.105 0.087 -32.983 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -2.814 1.229 -31.667 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -5.083 -0.311 -29.498 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -3.924 1.006 -29.711 1.00 0.00 H new ATOM 117 N SER A 8 -8.324 0.433 -30.146 1.00 0.00 N ATOM 118 CA SER A 8 -7.810 1.011 -28.871 1.00 0.00 C ATOM 119 C SER A 8 -8.788 0.723 -27.729 1.00 0.00 C ATOM 120 O SER A 8 -8.522 1.019 -26.580 1.00 0.00 O ATOM 121 CB SER A 8 -7.714 2.513 -29.128 1.00 0.00 C ATOM 122 OG SER A 8 -8.145 3.217 -27.970 1.00 0.00 O ATOM 0 H SER A 8 -9.015 1.003 -30.634 1.00 0.00 H new ATOM 0 HA SER A 8 -6.849 0.585 -28.582 1.00 0.00 H new ATOM 0 HB2 SER A 8 -6.688 2.787 -29.373 1.00 0.00 H new ATOM 0 HB3 SER A 8 -8.330 2.787 -29.984 1.00 0.00 H new ATOM 0 HG SER A 8 -8.083 4.182 -28.132 1.00 0.00 H new ATOM 128 N VAL A 9 -9.919 0.148 -28.034 1.00 0.00 N ATOM 129 CA VAL A 9 -10.914 -0.158 -26.965 1.00 0.00 C ATOM 130 C VAL A 9 -11.322 -1.631 -27.029 1.00 0.00 C ATOM 131 O VAL A 9 -12.204 -2.009 -27.774 1.00 0.00 O ATOM 132 CB VAL A 9 -12.110 0.745 -27.267 1.00 0.00 C ATOM 133 CG1 VAL A 9 -13.250 0.423 -26.300 1.00 0.00 C ATOM 134 CG2 VAL A 9 -11.697 2.209 -27.099 1.00 0.00 C ATOM 0 H VAL A 9 -10.198 -0.123 -28.977 1.00 0.00 H new ATOM 0 HA VAL A 9 -10.515 0.017 -25.966 1.00 0.00 H new ATOM 0 HB VAL A 9 -12.444 0.576 -28.291 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -14.103 1.067 -26.515 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -13.544 -0.620 -26.418 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -12.917 0.592 -25.276 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -12.549 2.854 -27.314 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -11.363 2.378 -26.075 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -10.884 2.439 -27.788 1.00 0.00 H new ATOM 144 N MET A 10 -10.689 -2.466 -26.251 1.00 0.00 N ATOM 145 CA MET A 10 -11.041 -3.914 -26.268 1.00 0.00 C ATOM 146 C MET A 10 -10.385 -4.632 -25.086 1.00 0.00 C ATOM 147 O MET A 10 -9.177 -4.652 -24.953 1.00 0.00 O ATOM 148 CB MET A 10 -10.487 -4.443 -27.591 1.00 0.00 C ATOM 149 CG MET A 10 -10.773 -5.942 -27.704 1.00 0.00 C ATOM 150 SD MET A 10 -9.222 -6.864 -27.564 1.00 0.00 S ATOM 151 CE MET A 10 -8.872 -6.991 -29.335 1.00 0.00 C ATOM 0 H MET A 10 -9.943 -2.208 -25.604 1.00 0.00 H new ATOM 0 HA MET A 10 -12.115 -4.078 -26.182 1.00 0.00 H new ATOM 0 HB2 MET A 10 -10.943 -3.911 -28.426 1.00 0.00 H new ATOM 0 HB3 MET A 10 -9.414 -4.262 -27.646 1.00 0.00 H new ATOM 0 HG2 MET A 10 -11.464 -6.251 -26.920 1.00 0.00 H new ATOM 0 HG3 MET A 10 -11.254 -6.161 -28.658 1.00 0.00 H new ATOM 0 HE1 MET A 10 -7.939 -7.535 -29.483 1.00 0.00 H new ATOM 0 HE2 MET A 10 -9.685 -7.523 -29.829 1.00 0.00 H new ATOM 0 HE3 MET A 10 -8.781 -5.992 -29.760 1.00 0.00 H new ATOM 161 N ASP A 11 -11.169 -5.222 -24.227 1.00 0.00 N ATOM 162 CA ASP A 11 -10.589 -5.938 -23.054 1.00 0.00 C ATOM 163 C ASP A 11 -9.511 -6.923 -23.517 1.00 0.00 C ATOM 164 O ASP A 11 -9.761 -7.795 -24.326 1.00 0.00 O ATOM 165 CB ASP A 11 -11.764 -6.685 -22.425 1.00 0.00 C ATOM 166 CG ASP A 11 -11.872 -6.313 -20.944 1.00 0.00 C ATOM 167 OD1 ASP A 11 -10.856 -6.344 -20.270 1.00 0.00 O ATOM 168 OD2 ASP A 11 -12.969 -6.002 -20.510 1.00 0.00 O ATOM 0 H ASP A 11 -12.187 -5.240 -24.286 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.115 -5.257 -22.347 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -12.689 -6.431 -22.943 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -11.624 -7.761 -22.531 1.00 0.00 H new ATOM 173 N GLN A 12 -8.316 -6.791 -23.011 1.00 0.00 N ATOM 174 CA GLN A 12 -7.225 -7.721 -23.423 1.00 0.00 C ATOM 175 C GLN A 12 -7.551 -9.149 -22.979 1.00 0.00 C ATOM 176 O GLN A 12 -7.329 -10.101 -23.703 1.00 0.00 O ATOM 177 CB GLN A 12 -5.977 -7.209 -22.705 1.00 0.00 C ATOM 178 CG GLN A 12 -5.007 -6.613 -23.728 1.00 0.00 C ATOM 179 CD GLN A 12 -4.265 -7.742 -24.446 1.00 0.00 C ATOM 180 OE1 GLN A 12 -4.678 -8.182 -25.500 1.00 0.00 O ATOM 181 NE2 GLN A 12 -3.179 -8.233 -23.915 1.00 0.00 N ATOM 0 H GLN A 12 -8.047 -6.080 -22.331 1.00 0.00 H new ATOM 0 HA GLN A 12 -7.092 -7.748 -24.504 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -6.253 -6.455 -21.967 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -5.496 -8.024 -22.164 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -5.552 -6.005 -24.450 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -4.295 -5.955 -23.230 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -2.832 -7.864 -23.030 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -2.677 -8.986 -24.385 1.00 0.00 H new ATOM 190 N PHE A 13 -8.079 -9.308 -21.797 1.00 0.00 N ATOM 191 CA PHE A 13 -8.419 -10.676 -21.309 1.00 0.00 C ATOM 192 C PHE A 13 -7.153 -11.532 -21.213 1.00 0.00 C ATOM 193 O PHE A 13 -6.732 -12.144 -22.175 1.00 0.00 O ATOM 194 CB PHE A 13 -9.371 -11.245 -22.361 1.00 0.00 C ATOM 195 CG PHE A 13 -10.734 -11.454 -21.747 1.00 0.00 C ATOM 196 CD1 PHE A 13 -10.848 -12.007 -20.466 1.00 0.00 C ATOM 197 CD2 PHE A 13 -11.886 -11.096 -22.460 1.00 0.00 C ATOM 198 CE1 PHE A 13 -12.112 -12.202 -19.898 1.00 0.00 C ATOM 199 CE2 PHE A 13 -13.150 -11.291 -21.891 1.00 0.00 C ATOM 200 CZ PHE A 13 -13.263 -11.844 -20.610 1.00 0.00 C ATOM 0 H PHE A 13 -8.290 -8.551 -21.147 1.00 0.00 H new ATOM 0 HA PHE A 13 -8.869 -10.661 -20.316 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -9.443 -10.563 -23.208 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -8.984 -12.189 -22.744 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -9.960 -12.283 -19.916 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -11.799 -10.670 -23.448 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -12.200 -12.629 -18.910 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -14.038 -11.015 -22.440 1.00 0.00 H new ATOM 0 HZ PHE A 13 -14.238 -11.994 -20.171 1.00 0.00 H new ATOM 210 N TYR A 14 -6.544 -11.582 -20.061 1.00 0.00 N ATOM 211 CA TYR A 14 -5.306 -12.402 -19.907 1.00 0.00 C ATOM 212 C TYR A 14 -5.511 -13.473 -18.831 1.00 0.00 C ATOM 213 O TYR A 14 -5.936 -14.576 -19.115 1.00 0.00 O ATOM 214 CB TYR A 14 -4.202 -11.419 -19.490 1.00 0.00 C ATOM 215 CG TYR A 14 -4.796 -10.061 -19.181 1.00 0.00 C ATOM 216 CD1 TYR A 14 -5.459 -9.844 -17.966 1.00 0.00 C ATOM 217 CD2 TYR A 14 -4.678 -9.020 -20.109 1.00 0.00 C ATOM 218 CE1 TYR A 14 -6.006 -8.586 -17.682 1.00 0.00 C ATOM 219 CE2 TYR A 14 -5.225 -7.763 -19.824 1.00 0.00 C ATOM 220 CZ TYR A 14 -5.888 -7.546 -18.611 1.00 0.00 C ATOM 221 OH TYR A 14 -6.427 -6.307 -18.331 1.00 0.00 O ATOM 0 H TYR A 14 -6.848 -11.092 -19.220 1.00 0.00 H new ATOM 0 HA TYR A 14 -5.047 -12.921 -20.830 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -3.677 -11.801 -18.615 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -3.466 -11.328 -20.289 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -5.548 -10.646 -17.249 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -4.165 -9.186 -21.045 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -6.519 -8.419 -16.746 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -5.135 -6.960 -20.541 1.00 0.00 H new ATOM 0 HH TYR A 14 -6.256 -5.699 -19.080 1.00 0.00 H new ATOM 231 N ARG A 15 -5.213 -13.162 -17.599 1.00 0.00 N ATOM 232 CA ARG A 15 -5.391 -14.165 -16.510 1.00 0.00 C ATOM 233 C ARG A 15 -5.108 -13.524 -15.150 1.00 0.00 C ATOM 234 O ARG A 15 -5.779 -13.793 -14.173 1.00 0.00 O ATOM 235 CB ARG A 15 -4.367 -15.267 -16.798 1.00 0.00 C ATOM 236 CG ARG A 15 -3.136 -14.668 -17.482 1.00 0.00 C ATOM 237 CD ARG A 15 -2.008 -15.704 -17.502 1.00 0.00 C ATOM 238 NE ARG A 15 -1.026 -15.220 -16.493 1.00 0.00 N ATOM 239 CZ ARG A 15 -0.372 -16.076 -15.755 1.00 0.00 C ATOM 240 NH1 ARG A 15 -0.939 -16.594 -14.701 1.00 0.00 N ATOM 241 NH2 ARG A 15 0.847 -16.414 -16.074 1.00 0.00 N ATOM 0 H ARG A 15 -4.854 -12.256 -17.299 1.00 0.00 H new ATOM 0 HA ARG A 15 -6.409 -14.554 -16.479 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -4.075 -15.756 -15.869 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -4.812 -16.031 -17.435 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.384 -14.365 -18.499 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.812 -13.772 -16.952 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -2.379 -16.697 -17.248 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.555 -15.776 -18.491 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.864 -14.220 -16.378 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -1.893 -16.330 -14.454 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.429 -17.263 -14.124 1.00 0.00 H new ATOM 0 HH21 ARG A 15 1.289 -16.010 -16.900 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.358 -17.083 -15.498 1.00 0.00 H new ATOM 255 N TYR A 16 -4.116 -12.681 -15.079 1.00 0.00 N ATOM 256 CA TYR A 16 -3.785 -12.027 -13.782 1.00 0.00 C ATOM 257 C TYR A 16 -4.263 -10.571 -13.783 1.00 0.00 C ATOM 258 O TYR A 16 -4.352 -9.936 -14.815 1.00 0.00 O ATOM 259 CB TYR A 16 -2.258 -12.110 -13.683 1.00 0.00 C ATOM 260 CG TYR A 16 -1.633 -10.839 -14.214 1.00 0.00 C ATOM 261 CD1 TYR A 16 -1.930 -10.397 -15.509 1.00 0.00 C ATOM 262 CD2 TYR A 16 -0.755 -10.103 -13.408 1.00 0.00 C ATOM 263 CE1 TYR A 16 -1.349 -9.221 -15.997 1.00 0.00 C ATOM 264 CE2 TYR A 16 -0.175 -8.927 -13.896 1.00 0.00 C ATOM 265 CZ TYR A 16 -0.472 -8.486 -15.191 1.00 0.00 C ATOM 266 OH TYR A 16 0.101 -7.326 -15.673 1.00 0.00 O ATOM 0 H TYR A 16 -3.520 -12.416 -15.863 1.00 0.00 H new ATOM 0 HA TYR A 16 -4.271 -12.508 -12.933 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -1.961 -12.265 -12.646 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -1.895 -12.967 -14.250 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -2.607 -10.963 -16.131 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -0.526 -10.444 -12.409 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -1.578 -8.880 -16.996 1.00 0.00 H new ATOM 0 HE2 TYR A 16 0.502 -8.360 -13.274 1.00 0.00 H new ATOM 0 HH TYR A 16 0.683 -6.939 -14.986 1.00 0.00 H new ATOM 276 N LYS A 17 -4.573 -10.038 -12.632 1.00 0.00 N ATOM 277 CA LYS A 17 -5.046 -8.626 -12.566 1.00 0.00 C ATOM 278 C LYS A 17 -4.244 -7.847 -11.518 1.00 0.00 C ATOM 279 O LYS A 17 -3.702 -8.412 -10.590 1.00 0.00 O ATOM 280 CB LYS A 17 -6.516 -8.719 -12.157 1.00 0.00 C ATOM 281 CG LYS A 17 -7.402 -8.510 -13.386 1.00 0.00 C ATOM 282 CD LYS A 17 -8.870 -8.465 -12.956 1.00 0.00 C ATOM 283 CE LYS A 17 -9.759 -8.297 -14.191 1.00 0.00 C ATOM 284 NZ LYS A 17 -11.138 -8.129 -13.653 1.00 0.00 N ATOM 0 H LYS A 17 -4.519 -10.520 -11.735 1.00 0.00 H new ATOM 0 HA LYS A 17 -4.920 -8.104 -13.514 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -6.719 -9.692 -11.710 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -6.742 -7.968 -11.400 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -7.131 -7.582 -13.889 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -7.246 -9.318 -14.101 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -9.133 -9.381 -12.427 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.032 -7.639 -12.263 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -9.457 -7.431 -14.780 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -9.694 -9.166 -14.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -11.806 -8.008 -14.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -11.401 -8.971 -13.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -11.171 -7.290 -13.039 1.00 0.00 H new ATOM 298 N MET A 18 -4.166 -6.552 -11.661 1.00 0.00 N ATOM 299 CA MET A 18 -3.401 -5.737 -10.674 1.00 0.00 C ATOM 300 C MET A 18 -4.213 -4.503 -10.267 1.00 0.00 C ATOM 301 O MET A 18 -4.652 -3.744 -11.107 1.00 0.00 O ATOM 302 CB MET A 18 -2.125 -5.320 -11.408 1.00 0.00 C ATOM 303 CG MET A 18 -2.475 -4.870 -12.828 1.00 0.00 C ATOM 304 SD MET A 18 -1.442 -3.454 -13.283 1.00 0.00 S ATOM 305 CE MET A 18 -2.784 -2.265 -13.528 1.00 0.00 C ATOM 0 H MET A 18 -4.599 -6.023 -12.418 1.00 0.00 H new ATOM 0 HA MET A 18 -3.183 -6.291 -9.761 1.00 0.00 H new ATOM 0 HB2 MET A 18 -1.632 -4.510 -10.870 1.00 0.00 H new ATOM 0 HB3 MET A 18 -1.424 -6.154 -11.442 1.00 0.00 H new ATOM 0 HG2 MET A 18 -2.318 -5.689 -13.530 1.00 0.00 H new ATOM 0 HG3 MET A 18 -3.529 -4.599 -12.886 1.00 0.00 H new ATOM 0 HE1 MET A 18 -2.366 -1.292 -13.785 1.00 0.00 H new ATOM 0 HE2 MET A 18 -3.430 -2.607 -14.336 1.00 0.00 H new ATOM 0 HE3 MET A 18 -3.366 -2.179 -12.610 1.00 0.00 H new ATOM 315 N PRO A 19 -4.385 -4.347 -8.981 1.00 0.00 N ATOM 316 CA PRO A 19 -5.154 -3.196 -8.449 1.00 0.00 C ATOM 317 C PRO A 19 -4.342 -1.903 -8.577 1.00 0.00 C ATOM 318 O PRO A 19 -4.820 -0.828 -8.273 1.00 0.00 O ATOM 319 CB PRO A 19 -5.368 -3.557 -6.982 1.00 0.00 C ATOM 320 CG PRO A 19 -4.252 -4.494 -6.645 1.00 0.00 C ATOM 321 CD PRO A 19 -3.885 -5.221 -7.913 1.00 0.00 C ATOM 0 HA PRO A 19 -6.088 -3.022 -8.983 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -5.342 -2.669 -6.350 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -6.339 -4.029 -6.830 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.395 -3.947 -6.253 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -4.561 -5.199 -5.873 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -2.808 -5.370 -7.990 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -4.347 -6.207 -7.955 1.00 0.00 H new ATOM 329 N ARG A 20 -3.120 -1.999 -9.024 1.00 0.00 N ATOM 330 CA ARG A 20 -2.282 -0.774 -9.169 1.00 0.00 C ATOM 331 C ARG A 20 -2.200 -0.030 -7.834 1.00 0.00 C ATOM 332 O ARG A 20 -3.095 0.702 -7.463 1.00 0.00 O ATOM 333 CB ARG A 20 -3.005 0.078 -10.215 1.00 0.00 C ATOM 334 CG ARG A 20 -2.366 1.468 -10.272 1.00 0.00 C ATOM 335 CD ARG A 20 -3.127 2.339 -11.274 1.00 0.00 C ATOM 336 NE ARG A 20 -3.400 3.610 -10.550 1.00 0.00 N ATOM 337 CZ ARG A 20 -3.350 4.748 -11.187 1.00 0.00 C ATOM 338 NH1 ARG A 20 -3.544 4.782 -12.477 1.00 0.00 N ATOM 339 NH2 ARG A 20 -3.107 5.852 -10.533 1.00 0.00 N ATOM 0 H ARG A 20 -2.666 -2.871 -9.295 1.00 0.00 H new ATOM 0 HA ARG A 20 -1.259 -1.005 -9.467 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -2.947 -0.401 -11.193 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -4.062 0.162 -9.963 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -2.385 1.929 -9.285 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -1.319 1.387 -10.566 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -2.536 2.516 -12.172 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.053 1.859 -11.591 1.00 0.00 H new ATOM 0 HE ARG A 20 -3.626 3.592 -9.556 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -3.735 3.919 -12.987 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -3.505 5.671 -12.975 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -2.956 5.825 -9.525 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -3.068 6.741 -11.031 1.00 0.00 H new ATOM 353 N LEU A 21 -1.130 -0.214 -7.108 1.00 0.00 N ATOM 354 CA LEU A 21 -0.990 0.482 -5.796 1.00 0.00 C ATOM 355 C LEU A 21 -0.191 1.777 -5.964 1.00 0.00 C ATOM 356 O LEU A 21 0.809 1.816 -6.653 1.00 0.00 O ATOM 357 CB LEU A 21 -0.233 -0.503 -4.905 1.00 0.00 C ATOM 358 CG LEU A 21 -0.905 -0.575 -3.533 1.00 0.00 C ATOM 359 CD1 LEU A 21 -2.339 -1.083 -3.694 1.00 0.00 C ATOM 360 CD2 LEU A 21 -0.123 -1.535 -2.634 1.00 0.00 C ATOM 0 H LEU A 21 -0.348 -0.815 -7.366 1.00 0.00 H new ATOM 0 HA LEU A 21 -1.955 0.759 -5.371 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -0.220 -1.490 -5.367 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.805 -0.188 -4.797 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.919 0.417 -3.082 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.819 -1.135 -2.717 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -2.897 -0.401 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -2.325 -2.076 -4.144 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -0.600 -1.588 -1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -0.110 -2.527 -3.085 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.900 -1.175 -2.520 1.00 0.00 H new ATOM 372 N ILE A 22 -0.625 2.837 -5.339 1.00 0.00 N ATOM 373 CA ILE A 22 0.111 4.128 -5.460 1.00 0.00 C ATOM 374 C ILE A 22 0.600 4.587 -4.084 1.00 0.00 C ATOM 375 O ILE A 22 -0.141 4.590 -3.122 1.00 0.00 O ATOM 376 CB ILE A 22 -0.911 5.115 -6.024 1.00 0.00 C ATOM 377 CG1 ILE A 22 -0.190 6.379 -6.501 1.00 0.00 C ATOM 378 CG2 ILE A 22 -1.920 5.484 -4.935 1.00 0.00 C ATOM 379 CD1 ILE A 22 -0.025 6.329 -8.021 1.00 0.00 C ATOM 0 H ILE A 22 -1.457 2.865 -4.750 1.00 0.00 H new ATOM 0 HA ILE A 22 0.991 4.045 -6.098 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.434 4.656 -6.863 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -0.758 7.264 -6.215 1.00 0.00 H new ATOM 0 HG13 ILE A 22 0.785 6.457 -6.021 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -2.649 6.188 -5.337 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -2.434 4.585 -4.595 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -1.398 5.943 -4.095 1.00 0.00 H new ATOM 0 HD11 ILE A 22 0.488 7.229 -8.361 1.00 0.00 H new ATOM 0 HD12 ILE A 22 0.561 5.452 -8.295 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -1.006 6.271 -8.492 1.00 0.00 H new ATOM 391 N ALA A 23 1.843 4.974 -3.983 1.00 0.00 N ATOM 392 CA ALA A 23 2.375 5.430 -2.667 1.00 0.00 C ATOM 393 C ALA A 23 2.975 6.833 -2.793 1.00 0.00 C ATOM 394 O ALA A 23 3.621 7.158 -3.769 1.00 0.00 O ATOM 395 CB ALA A 23 3.460 4.414 -2.305 1.00 0.00 C ATOM 0 H ALA A 23 2.512 4.994 -4.753 1.00 0.00 H new ATOM 0 HA ALA A 23 1.597 5.486 -1.906 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.902 4.681 -1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 23 3.019 3.419 -2.238 1.00 0.00 H new ATOM 0 HB3 ALA A 23 4.233 4.417 -3.074 1.00 0.00 H new ATOM 401 N LYS A 24 2.767 7.666 -1.810 1.00 0.00 N ATOM 402 CA LYS A 24 3.325 9.048 -1.870 1.00 0.00 C ATOM 403 C LYS A 24 4.242 9.298 -0.669 1.00 0.00 C ATOM 404 O LYS A 24 3.938 8.919 0.444 1.00 0.00 O ATOM 405 CB LYS A 24 2.107 9.969 -1.817 1.00 0.00 C ATOM 406 CG LYS A 24 2.098 10.876 -3.049 1.00 0.00 C ATOM 407 CD LYS A 24 3.271 11.855 -2.972 1.00 0.00 C ATOM 408 CE LYS A 24 3.095 12.948 -4.029 1.00 0.00 C ATOM 409 NZ LYS A 24 4.465 13.197 -4.557 1.00 0.00 N ATOM 0 H LYS A 24 2.235 7.450 -0.967 1.00 0.00 H new ATOM 0 HA LYS A 24 3.922 9.215 -2.766 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.192 9.378 -1.781 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.133 10.572 -0.909 1.00 0.00 H new ATOM 0 HG2 LYS A 24 2.171 10.276 -3.956 1.00 0.00 H new ATOM 0 HG3 LYS A 24 1.157 11.423 -3.104 1.00 0.00 H new ATOM 0 HD2 LYS A 24 3.322 12.300 -1.978 1.00 0.00 H new ATOM 0 HD3 LYS A 24 4.211 11.327 -3.133 1.00 0.00 H new ATOM 0 HE2 LYS A 24 2.419 12.626 -4.821 1.00 0.00 H new ATOM 0 HE3 LYS A 24 2.669 13.852 -3.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 4.426 13.936 -5.288 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 5.084 13.509 -3.782 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 4.842 12.320 -4.970 1.00 0.00 H new ATOM 423 N VAL A 25 5.362 9.931 -0.885 1.00 0.00 N ATOM 424 CA VAL A 25 6.292 10.201 0.249 1.00 0.00 C ATOM 425 C VAL A 25 6.020 11.585 0.843 1.00 0.00 C ATOM 426 O VAL A 25 5.910 12.566 0.135 1.00 0.00 O ATOM 427 CB VAL A 25 7.693 10.145 -0.358 1.00 0.00 C ATOM 428 CG1 VAL A 25 8.017 8.704 -0.750 1.00 0.00 C ATOM 429 CG2 VAL A 25 7.747 11.039 -1.597 1.00 0.00 C ATOM 0 H VAL A 25 5.673 10.272 -1.794 1.00 0.00 H new ATOM 0 HA VAL A 25 6.171 9.480 1.057 1.00 0.00 H new ATOM 0 HB VAL A 25 8.423 10.495 0.372 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.016 8.661 -1.184 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.977 8.069 0.135 1.00 0.00 H new ATOM 0 HG13 VAL A 25 7.289 8.353 -1.481 1.00 0.00 H new ATOM 0 HG21 VAL A 25 8.746 11.000 -2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 25 7.019 10.690 -2.330 1.00 0.00 H new ATOM 0 HG23 VAL A 25 7.514 12.066 -1.315 1.00 0.00 H new ATOM 439 N GLU A 26 5.912 11.667 2.138 1.00 0.00 N ATOM 440 CA GLU A 26 5.649 12.984 2.786 1.00 0.00 C ATOM 441 C GLU A 26 6.450 13.104 4.086 1.00 0.00 C ATOM 442 O GLU A 26 6.572 12.160 4.840 1.00 0.00 O ATOM 443 CB GLU A 26 4.149 12.990 3.077 1.00 0.00 C ATOM 444 CG GLU A 26 3.668 14.432 3.250 1.00 0.00 C ATOM 445 CD GLU A 26 2.249 14.569 2.696 1.00 0.00 C ATOM 446 OE1 GLU A 26 2.095 14.488 1.488 1.00 0.00 O ATOM 447 OE2 GLU A 26 1.339 14.753 3.489 1.00 0.00 O ATOM 0 H GLU A 26 5.994 10.878 2.779 1.00 0.00 H new ATOM 0 HA GLU A 26 5.944 13.821 2.154 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.608 12.510 2.261 1.00 0.00 H new ATOM 0 HB3 GLU A 26 3.941 12.415 3.979 1.00 0.00 H new ATOM 0 HG2 GLU A 26 3.686 14.708 4.304 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.340 15.115 2.730 1.00 0.00 H new ATOM 454 N GLY A 27 6.996 14.259 4.355 1.00 0.00 N ATOM 455 CA GLY A 27 7.785 14.436 5.606 1.00 0.00 C ATOM 456 C GLY A 27 8.481 15.797 5.585 1.00 0.00 C ATOM 457 O GLY A 27 7.897 16.809 5.919 1.00 0.00 O ATOM 0 H GLY A 27 6.929 15.087 3.763 1.00 0.00 H new ATOM 0 HA2 GLY A 27 7.130 14.365 6.474 1.00 0.00 H new ATOM 0 HA3 GLY A 27 8.524 13.640 5.698 1.00 0.00 H new ATOM 461 N LYS A 28 9.726 15.832 5.196 1.00 0.00 N ATOM 462 CA LYS A 28 10.458 17.130 5.156 1.00 0.00 C ATOM 463 C LYS A 28 11.458 17.137 3.996 1.00 0.00 C ATOM 464 O LYS A 28 12.057 16.129 3.675 1.00 0.00 O ATOM 465 CB LYS A 28 11.190 17.214 6.496 1.00 0.00 C ATOM 466 CG LYS A 28 11.224 18.667 6.971 1.00 0.00 C ATOM 467 CD LYS A 28 10.148 18.881 8.038 1.00 0.00 C ATOM 468 CE LYS A 28 10.363 17.892 9.185 1.00 0.00 C ATOM 469 NZ LYS A 28 9.064 17.177 9.326 1.00 0.00 N ATOM 0 H LYS A 28 10.268 15.019 4.904 1.00 0.00 H new ATOM 0 HA LYS A 28 9.789 17.977 5.004 1.00 0.00 H new ATOM 0 HB2 LYS A 28 10.688 16.590 7.236 1.00 0.00 H new ATOM 0 HB3 LYS A 28 12.205 16.831 6.392 1.00 0.00 H new ATOM 0 HG2 LYS A 28 12.207 18.905 7.378 1.00 0.00 H new ATOM 0 HG3 LYS A 28 11.056 19.340 6.130 1.00 0.00 H new ATOM 0 HD2 LYS A 28 10.191 19.904 8.413 1.00 0.00 H new ATOM 0 HD3 LYS A 28 9.158 18.742 7.604 1.00 0.00 H new ATOM 0 HE2 LYS A 28 11.173 17.198 8.961 1.00 0.00 H new ATOM 0 HE3 LYS A 28 10.631 18.409 10.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 9.133 16.480 10.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 8.313 17.862 9.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 8.838 16.689 8.436 1.00 0.00 H new ATOM 483 N GLY A 29 11.642 18.263 3.364 1.00 0.00 N ATOM 484 CA GLY A 29 12.602 18.331 2.226 1.00 0.00 C ATOM 485 C GLY A 29 12.220 17.289 1.174 1.00 0.00 C ATOM 486 O GLY A 29 11.494 17.571 0.241 1.00 0.00 O ATOM 0 H GLY A 29 11.169 19.139 3.586 1.00 0.00 H new ATOM 0 HA2 GLY A 29 12.591 19.328 1.786 1.00 0.00 H new ATOM 0 HA3 GLY A 29 13.617 18.150 2.581 1.00 0.00 H new ATOM 490 N ASN A 30 12.702 16.085 1.318 1.00 0.00 N ATOM 491 CA ASN A 30 12.366 15.023 0.326 1.00 0.00 C ATOM 492 C ASN A 30 11.252 14.124 0.870 1.00 0.00 C ATOM 493 O ASN A 30 10.606 13.404 0.134 1.00 0.00 O ATOM 494 CB ASN A 30 13.657 14.226 0.144 1.00 0.00 C ATOM 495 CG ASN A 30 14.793 15.174 -0.243 1.00 0.00 C ATOM 496 OD1 ASN A 30 14.746 15.807 -1.279 1.00 0.00 O ATOM 497 ND2 ASN A 30 15.822 15.300 0.552 1.00 0.00 N ATOM 0 H ASN A 30 13.314 15.790 2.079 1.00 0.00 H new ATOM 0 HA ASN A 30 12.008 15.438 -0.616 1.00 0.00 H new ATOM 0 HB2 ASN A 30 13.906 13.701 1.066 1.00 0.00 H new ATOM 0 HB3 ASN A 30 13.523 13.468 -0.628 1.00 0.00 H new ATOM 0 HD21 ASN A 30 16.585 15.929 0.303 1.00 0.00 H new ATOM 0 HD22 ASN A 30 15.862 14.769 1.422 1.00 0.00 H new ATOM 504 N GLY A 31 11.023 14.160 2.154 1.00 0.00 N ATOM 505 CA GLY A 31 9.952 13.308 2.744 1.00 0.00 C ATOM 506 C GLY A 31 10.298 11.833 2.536 1.00 0.00 C ATOM 507 O GLY A 31 10.042 11.266 1.492 1.00 0.00 O ATOM 0 H GLY A 31 11.531 14.742 2.820 1.00 0.00 H new ATOM 0 HA2 GLY A 31 9.848 13.521 3.808 1.00 0.00 H new ATOM 0 HA3 GLY A 31 8.993 13.536 2.278 1.00 0.00 H new ATOM 511 N ILE A 32 10.882 11.207 3.520 1.00 0.00 N ATOM 512 CA ILE A 32 11.246 9.768 3.377 1.00 0.00 C ATOM 513 C ILE A 32 10.189 8.889 4.056 1.00 0.00 C ATOM 514 O ILE A 32 10.429 7.743 4.384 1.00 0.00 O ATOM 515 CB ILE A 32 12.614 9.643 4.061 1.00 0.00 C ATOM 516 CG1 ILE A 32 13.709 9.749 3.001 1.00 0.00 C ATOM 517 CG2 ILE A 32 12.734 8.291 4.769 1.00 0.00 C ATOM 518 CD1 ILE A 32 13.468 8.688 1.928 1.00 0.00 C ATOM 0 H ILE A 32 11.123 11.629 4.417 1.00 0.00 H new ATOM 0 HA ILE A 32 11.290 9.441 2.338 1.00 0.00 H new ATOM 0 HB ILE A 32 12.719 10.440 4.798 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.706 10.743 2.555 1.00 0.00 H new ATOM 0 HG13 ILE A 32 14.689 9.608 3.457 1.00 0.00 H new ATOM 0 HG21 ILE A 32 13.710 8.217 5.249 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.951 8.204 5.522 1.00 0.00 H new ATOM 0 HG23 ILE A 32 12.627 7.488 4.040 1.00 0.00 H new ATOM 0 HD11 ILE A 32 14.245 8.757 1.167 1.00 0.00 H new ATOM 0 HD12 ILE A 32 13.492 7.698 2.383 1.00 0.00 H new ATOM 0 HD13 ILE A 32 12.494 8.851 1.467 1.00 0.00 H new ATOM 530 N LYS A 33 9.013 9.413 4.257 1.00 0.00 N ATOM 531 CA LYS A 33 7.941 8.605 4.904 1.00 0.00 C ATOM 532 C LYS A 33 7.020 8.012 3.834 1.00 0.00 C ATOM 533 O LYS A 33 6.890 8.550 2.753 1.00 0.00 O ATOM 534 CB LYS A 33 7.179 9.592 5.788 1.00 0.00 C ATOM 535 CG LYS A 33 6.924 8.962 7.158 1.00 0.00 C ATOM 536 CD LYS A 33 7.821 9.630 8.202 1.00 0.00 C ATOM 537 CE LYS A 33 7.247 11.001 8.569 1.00 0.00 C ATOM 538 NZ LYS A 33 8.369 11.957 8.353 1.00 0.00 N ATOM 0 H LYS A 33 8.747 10.364 4.002 1.00 0.00 H new ATOM 0 HA LYS A 33 8.338 7.770 5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 33 7.752 10.512 5.901 1.00 0.00 H new ATOM 0 HB3 LYS A 33 6.233 9.861 5.318 1.00 0.00 H new ATOM 0 HG2 LYS A 33 5.876 9.079 7.435 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.126 7.891 7.121 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.890 9.003 9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.832 9.741 7.810 1.00 0.00 H new ATOM 0 HE2 LYS A 33 6.390 11.250 7.944 1.00 0.00 H new ATOM 0 HE3 LYS A 33 6.904 11.022 9.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 8.053 12.921 8.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 9.168 11.698 8.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 8.670 11.920 7.358 1.00 0.00 H new ATOM 552 N THR A 34 6.389 6.903 4.116 1.00 0.00 N ATOM 553 CA THR A 34 5.493 6.288 3.091 1.00 0.00 C ATOM 554 C THR A 34 4.035 6.682 3.336 1.00 0.00 C ATOM 555 O THR A 34 3.497 6.478 4.403 1.00 0.00 O ATOM 556 CB THR A 34 5.677 4.780 3.262 1.00 0.00 C ATOM 557 OG1 THR A 34 6.880 4.378 2.623 1.00 0.00 O ATOM 558 CG2 THR A 34 4.493 4.042 2.632 1.00 0.00 C ATOM 0 H THR A 34 6.453 6.400 5.001 1.00 0.00 H new ATOM 0 HA THR A 34 5.738 6.622 2.083 1.00 0.00 H new ATOM 0 HB THR A 34 5.728 4.539 4.324 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.648 4.712 3.131 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.627 2.967 2.755 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.569 4.351 3.121 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.439 4.281 1.570 1.00 0.00 H new ATOM 566 N VAL A 35 3.388 7.241 2.350 1.00 0.00 N ATOM 567 CA VAL A 35 1.962 7.638 2.524 1.00 0.00 C ATOM 568 C VAL A 35 1.080 6.861 1.541 1.00 0.00 C ATOM 569 O VAL A 35 1.217 6.983 0.341 1.00 0.00 O ATOM 570 CB VAL A 35 1.923 9.133 2.211 1.00 0.00 C ATOM 571 CG1 VAL A 35 0.597 9.721 2.694 1.00 0.00 C ATOM 572 CG2 VAL A 35 3.080 9.835 2.927 1.00 0.00 C ATOM 0 H VAL A 35 3.785 7.440 1.432 1.00 0.00 H new ATOM 0 HA VAL A 35 1.592 7.425 3.527 1.00 0.00 H new ATOM 0 HB VAL A 35 2.017 9.280 1.135 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.569 10.788 2.471 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.229 9.222 2.186 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.504 9.573 3.770 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.052 10.902 2.704 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.986 9.687 4.003 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.027 9.417 2.585 1.00 0.00 H new ATOM 582 N ILE A 36 0.176 6.063 2.041 1.00 0.00 N ATOM 583 CA ILE A 36 -0.711 5.284 1.130 1.00 0.00 C ATOM 584 C ILE A 36 -2.037 6.020 0.923 1.00 0.00 C ATOM 585 O ILE A 36 -2.785 6.245 1.855 1.00 0.00 O ATOM 586 CB ILE A 36 -0.938 3.950 1.843 1.00 0.00 C ATOM 587 CG1 ILE A 36 0.390 3.196 1.945 1.00 0.00 C ATOM 588 CG2 ILE A 36 -1.938 3.110 1.045 1.00 0.00 C ATOM 589 CD1 ILE A 36 0.641 2.794 3.400 1.00 0.00 C ATOM 0 H ILE A 36 0.013 5.917 3.037 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.271 5.147 0.142 1.00 0.00 H new ATOM 0 HB ILE A 36 -1.332 4.134 2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 36 0.366 2.310 1.311 1.00 0.00 H new ATOM 0 HG13 ILE A 36 1.205 3.824 1.585 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -2.101 2.159 1.552 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.884 3.646 0.968 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -1.543 2.926 0.046 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.587 2.257 3.471 1.00 0.00 H new ATOM 0 HD12 ILE A 36 0.683 3.688 4.022 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -0.168 2.150 3.744 1.00 0.00 H new ATOM 601 N VAL A 37 -2.335 6.397 -0.290 1.00 0.00 N ATOM 602 CA VAL A 37 -3.613 7.119 -0.554 1.00 0.00 C ATOM 603 C VAL A 37 -4.659 6.156 -1.125 1.00 0.00 C ATOM 604 O VAL A 37 -5.840 6.439 -1.129 1.00 0.00 O ATOM 605 CB VAL A 37 -3.258 8.195 -1.580 1.00 0.00 C ATOM 606 CG1 VAL A 37 -4.408 9.197 -1.688 1.00 0.00 C ATOM 607 CG2 VAL A 37 -1.988 8.923 -1.134 1.00 0.00 C ATOM 0 H VAL A 37 -1.750 6.237 -1.110 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.039 7.547 0.354 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.090 7.730 -2.551 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.155 9.964 -2.420 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.313 8.679 -2.004 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.577 9.663 -0.717 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.733 9.691 -1.865 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.157 9.388 -0.163 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.168 8.209 -1.057 1.00 0.00 H new ATOM 617 N ASN A 38 -4.233 5.020 -1.605 1.00 0.00 N ATOM 618 CA ASN A 38 -5.204 4.042 -2.174 1.00 0.00 C ATOM 619 C ASN A 38 -5.527 2.959 -1.142 1.00 0.00 C ATOM 620 O ASN A 38 -6.083 1.926 -1.462 1.00 0.00 O ATOM 621 CB ASN A 38 -4.492 3.435 -3.383 1.00 0.00 C ATOM 622 CG ASN A 38 -5.291 3.739 -4.652 1.00 0.00 C ATOM 623 OD1 ASN A 38 -5.579 4.883 -4.942 1.00 0.00 O ATOM 624 ND2 ASN A 38 -5.666 2.757 -5.424 1.00 0.00 N ATOM 0 H ASN A 38 -3.256 4.727 -1.628 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.149 4.510 -2.450 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -3.485 3.843 -3.468 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -4.389 2.357 -3.255 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.201 2.950 -6.271 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -5.424 1.796 -5.181 1.00 0.00 H new ATOM 631 N MET A 39 -5.183 3.185 0.096 1.00 0.00 N ATOM 632 CA MET A 39 -5.471 2.169 1.149 1.00 0.00 C ATOM 633 C MET A 39 -6.982 1.984 1.308 1.00 0.00 C ATOM 634 O MET A 39 -7.471 0.880 1.444 1.00 0.00 O ATOM 635 CB MET A 39 -4.865 2.744 2.430 1.00 0.00 C ATOM 636 CG MET A 39 -4.549 1.605 3.402 1.00 0.00 C ATOM 637 SD MET A 39 -2.862 1.798 4.028 1.00 0.00 S ATOM 638 CE MET A 39 -2.122 0.422 3.114 1.00 0.00 C ATOM 0 H MET A 39 -4.715 4.029 0.425 1.00 0.00 H new ATOM 0 HA MET A 39 -5.056 1.192 0.903 1.00 0.00 H new ATOM 0 HB2 MET A 39 -3.957 3.300 2.197 1.00 0.00 H new ATOM 0 HB3 MET A 39 -5.560 3.447 2.890 1.00 0.00 H new ATOM 0 HG2 MET A 39 -5.258 1.611 4.229 1.00 0.00 H new ATOM 0 HG3 MET A 39 -4.654 0.644 2.899 1.00 0.00 H new ATOM 0 HE1 MET A 39 -1.832 -0.364 3.811 1.00 0.00 H new ATOM 0 HE2 MET A 39 -2.847 0.027 2.402 1.00 0.00 H new ATOM 0 HE3 MET A 39 -1.241 0.774 2.577 1.00 0.00 H new ATOM 648 N VAL A 40 -7.725 3.057 1.291 1.00 0.00 N ATOM 649 CA VAL A 40 -9.205 2.942 1.442 1.00 0.00 C ATOM 650 C VAL A 40 -9.792 2.115 0.296 1.00 0.00 C ATOM 651 O VAL A 40 -10.582 1.216 0.509 1.00 0.00 O ATOM 652 CB VAL A 40 -9.720 4.380 1.384 1.00 0.00 C ATOM 653 CG1 VAL A 40 -11.242 4.386 1.540 1.00 0.00 C ATOM 654 CG2 VAL A 40 -9.089 5.191 2.519 1.00 0.00 C ATOM 0 H VAL A 40 -7.372 4.008 1.179 1.00 0.00 H new ATOM 0 HA VAL A 40 -9.488 2.444 2.369 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.453 4.823 0.425 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -11.608 5.412 1.499 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.693 3.807 0.734 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -11.511 3.943 2.499 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -9.455 6.217 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.358 4.746 3.477 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -8.005 5.188 2.409 1.00 0.00 H new ATOM 664 N ASP A 41 -9.412 2.407 -0.918 1.00 0.00 N ATOM 665 CA ASP A 41 -9.951 1.633 -2.073 1.00 0.00 C ATOM 666 C ASP A 41 -9.525 0.166 -1.965 1.00 0.00 C ATOM 667 O ASP A 41 -10.333 -0.735 -2.066 1.00 0.00 O ATOM 668 CB ASP A 41 -9.330 2.283 -3.310 1.00 0.00 C ATOM 669 CG ASP A 41 -9.601 1.409 -4.536 1.00 0.00 C ATOM 670 OD1 ASP A 41 -10.714 0.924 -4.660 1.00 0.00 O ATOM 671 OD2 ASP A 41 -8.691 1.239 -5.332 1.00 0.00 O ATOM 0 H ASP A 41 -8.753 3.147 -1.160 1.00 0.00 H new ATOM 0 HA ASP A 41 -11.040 1.647 -2.111 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -9.749 3.278 -3.460 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.256 2.407 -3.169 1.00 0.00 H new ATOM 676 N VAL A 42 -8.260 -0.077 -1.757 1.00 0.00 N ATOM 677 CA VAL A 42 -7.779 -1.484 -1.639 1.00 0.00 C ATOM 678 C VAL A 42 -8.336 -2.124 -0.365 1.00 0.00 C ATOM 679 O VAL A 42 -8.732 -3.272 -0.357 1.00 0.00 O ATOM 680 CB VAL A 42 -6.256 -1.376 -1.564 1.00 0.00 C ATOM 681 CG1 VAL A 42 -5.664 -2.739 -1.202 1.00 0.00 C ATOM 682 CG2 VAL A 42 -5.709 -0.927 -2.920 1.00 0.00 C ATOM 0 H VAL A 42 -7.538 0.638 -1.664 1.00 0.00 H new ATOM 0 HA VAL A 42 -8.102 -2.105 -2.475 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.982 -0.647 -0.802 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -4.578 -2.661 -1.149 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -6.053 -3.059 -0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.939 -3.469 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -4.623 -0.850 -2.867 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.984 -1.656 -3.683 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -6.130 0.045 -3.178 1.00 0.00 H new ATOM 692 N ALA A 43 -8.368 -1.389 0.712 1.00 0.00 N ATOM 693 CA ALA A 43 -8.897 -1.952 1.987 1.00 0.00 C ATOM 694 C ALA A 43 -10.371 -2.326 1.833 1.00 0.00 C ATOM 695 O ALA A 43 -10.792 -3.406 2.194 1.00 0.00 O ATOM 696 CB ALA A 43 -8.735 -0.830 3.012 1.00 0.00 C ATOM 0 H ALA A 43 -8.050 -0.421 0.765 1.00 0.00 H new ATOM 0 HA ALA A 43 -8.371 -2.859 2.285 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.103 -1.167 3.981 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -7.681 -0.564 3.097 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.305 0.042 2.690 1.00 0.00 H new ATOM 702 N LYS A 44 -11.156 -1.436 1.299 1.00 0.00 N ATOM 703 CA LYS A 44 -12.606 -1.729 1.118 1.00 0.00 C ATOM 704 C LYS A 44 -12.792 -2.920 0.174 1.00 0.00 C ATOM 705 O LYS A 44 -13.653 -3.754 0.372 1.00 0.00 O ATOM 706 CB LYS A 44 -13.193 -0.459 0.502 1.00 0.00 C ATOM 707 CG LYS A 44 -14.598 -0.223 1.058 1.00 0.00 C ATOM 708 CD LYS A 44 -14.508 0.137 2.543 1.00 0.00 C ATOM 709 CE LYS A 44 -15.286 1.429 2.804 1.00 0.00 C ATOM 710 NZ LYS A 44 -16.716 1.015 2.841 1.00 0.00 N ATOM 0 H LYS A 44 -10.857 -0.515 0.979 1.00 0.00 H new ATOM 0 HA LYS A 44 -13.095 -1.990 2.057 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.554 0.395 0.726 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.231 -0.553 -0.583 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.088 0.580 0.508 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -15.207 -1.117 0.926 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.913 -0.673 3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.465 0.263 2.835 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.984 1.889 3.745 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.108 2.163 2.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -17.278 1.654 2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.805 0.041 2.486 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -17.065 1.060 3.820 1.00 0.00 H new ATOM 724 N ALA A 45 -11.992 -3.004 -0.853 1.00 0.00 N ATOM 725 CA ALA A 45 -12.123 -4.140 -1.810 1.00 0.00 C ATOM 726 C ALA A 45 -11.570 -5.426 -1.190 1.00 0.00 C ATOM 727 O ALA A 45 -11.825 -6.515 -1.665 1.00 0.00 O ATOM 728 CB ALA A 45 -11.290 -3.731 -3.025 1.00 0.00 C ATOM 0 H ALA A 45 -11.253 -2.336 -1.071 1.00 0.00 H new ATOM 0 HA ALA A 45 -13.162 -4.338 -2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -11.335 -4.517 -3.778 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -11.686 -2.805 -3.443 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -10.254 -3.578 -2.721 1.00 0.00 H new ATOM 734 N LEU A 46 -10.811 -5.311 -0.133 1.00 0.00 N ATOM 735 CA LEU A 46 -10.242 -6.530 0.510 1.00 0.00 C ATOM 736 C LEU A 46 -11.040 -6.892 1.769 1.00 0.00 C ATOM 737 O LEU A 46 -10.864 -7.946 2.347 1.00 0.00 O ATOM 738 CB LEU A 46 -8.805 -6.147 0.865 1.00 0.00 C ATOM 739 CG LEU A 46 -8.020 -7.403 1.235 1.00 0.00 C ATOM 740 CD1 LEU A 46 -6.520 -7.121 1.125 1.00 0.00 C ATOM 741 CD2 LEU A 46 -8.359 -7.798 2.670 1.00 0.00 C ATOM 0 H LEU A 46 -10.561 -4.428 0.312 1.00 0.00 H new ATOM 0 HA LEU A 46 -10.282 -7.403 -0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -8.332 -5.645 0.021 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.800 -5.444 1.698 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.284 -8.214 0.557 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.961 -8.018 1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -6.278 -6.831 0.102 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -6.251 -6.312 1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.802 -8.695 2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -8.090 -6.985 3.344 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.428 -7.997 2.750 1.00 0.00 H new ATOM 753 N ASN A 47 -11.925 -6.025 2.185 1.00 0.00 N ATOM 754 CA ASN A 47 -12.759 -6.303 3.398 1.00 0.00 C ATOM 755 C ASN A 47 -11.960 -6.057 4.683 1.00 0.00 C ATOM 756 O ASN A 47 -12.407 -5.369 5.578 1.00 0.00 O ATOM 757 CB ASN A 47 -13.161 -7.775 3.289 1.00 0.00 C ATOM 758 CG ASN A 47 -14.605 -7.946 3.765 1.00 0.00 C ATOM 759 OD1 ASN A 47 -15.531 -7.541 3.091 1.00 0.00 O ATOM 760 ND2 ASN A 47 -14.837 -8.533 4.907 1.00 0.00 N ATOM 0 H ASN A 47 -12.109 -5.128 1.735 1.00 0.00 H new ATOM 0 HA ASN A 47 -13.628 -5.646 3.444 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -13.064 -8.114 2.258 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -12.493 -8.391 3.891 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -15.796 -8.652 5.234 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -14.059 -8.873 5.473 1.00 0.00 H new ATOM 767 N ARG A 48 -10.785 -6.615 4.785 1.00 0.00 N ATOM 768 CA ARG A 48 -9.971 -6.411 6.020 1.00 0.00 C ATOM 769 C ARG A 48 -9.335 -5.017 6.012 1.00 0.00 C ATOM 770 O ARG A 48 -8.921 -4.528 4.980 1.00 0.00 O ATOM 771 CB ARG A 48 -8.891 -7.492 5.968 1.00 0.00 C ATOM 772 CG ARG A 48 -9.489 -8.834 6.393 1.00 0.00 C ATOM 773 CD ARG A 48 -8.363 -9.795 6.778 1.00 0.00 C ATOM 774 NE ARG A 48 -7.766 -9.212 8.013 1.00 0.00 N ATOM 775 CZ ARG A 48 -6.705 -9.756 8.544 1.00 0.00 C ATOM 776 NH1 ARG A 48 -5.564 -9.713 7.913 1.00 0.00 N ATOM 777 NH2 ARG A 48 -6.786 -10.344 9.707 1.00 0.00 N ATOM 0 H ARG A 48 -10.353 -7.201 4.071 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.573 -6.480 6.926 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.485 -7.566 4.959 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.064 -7.226 6.626 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -10.165 -8.692 7.236 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -10.079 -9.255 5.579 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -8.746 -10.799 6.960 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -7.623 -9.876 5.982 1.00 0.00 H new ATOM 0 HE ARG A 48 -8.186 -8.388 8.443 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -5.501 -9.254 7.004 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -4.735 -10.138 8.328 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -7.678 -10.378 10.200 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -5.957 -10.769 10.122 1.00 0.00 H new ATOM 791 N PRO A 49 -9.286 -4.425 7.175 1.00 0.00 N ATOM 792 CA PRO A 49 -8.701 -3.070 7.320 1.00 0.00 C ATOM 793 C PRO A 49 -7.176 -3.124 7.192 1.00 0.00 C ATOM 794 O PRO A 49 -6.542 -4.039 7.679 1.00 0.00 O ATOM 795 CB PRO A 49 -9.114 -2.651 8.727 1.00 0.00 C ATOM 796 CG PRO A 49 -9.329 -3.933 9.466 1.00 0.00 C ATOM 797 CD PRO A 49 -9.766 -4.960 8.454 1.00 0.00 C ATOM 0 HA PRO A 49 -9.043 -2.373 6.554 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.341 -2.047 9.202 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.022 -2.049 8.709 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -8.412 -4.249 9.964 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.086 -3.809 10.240 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -9.333 -5.938 8.665 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -10.849 -5.084 8.453 1.00 0.00 H new ATOM 805 N PRO A 50 -6.639 -2.132 6.536 1.00 0.00 N ATOM 806 CA PRO A 50 -5.173 -2.052 6.336 1.00 0.00 C ATOM 807 C PRO A 50 -4.483 -1.608 7.629 1.00 0.00 C ATOM 808 O PRO A 50 -3.350 -1.958 7.891 1.00 0.00 O ATOM 809 CB PRO A 50 -5.019 -0.993 5.249 1.00 0.00 C ATOM 810 CG PRO A 50 -6.245 -0.141 5.355 1.00 0.00 C ATOM 811 CD PRO A 50 -7.345 -1.001 5.925 1.00 0.00 C ATOM 0 HA PRO A 50 -4.724 -3.007 6.062 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.115 -0.403 5.399 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -4.941 -1.450 4.262 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.059 0.720 5.997 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -6.529 0.246 4.376 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -7.936 -0.456 6.661 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.033 -1.334 5.148 1.00 0.00 H new ATOM 819 N THR A 51 -5.158 -0.839 8.437 1.00 0.00 N ATOM 820 CA THR A 51 -4.542 -0.370 9.710 1.00 0.00 C ATOM 821 C THR A 51 -4.153 -1.566 10.585 1.00 0.00 C ATOM 822 O THR A 51 -3.298 -1.466 11.443 1.00 0.00 O ATOM 823 CB THR A 51 -5.628 0.466 10.391 1.00 0.00 C ATOM 824 OG1 THR A 51 -6.714 -0.377 10.754 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.120 1.550 9.429 1.00 0.00 C ATOM 0 H THR A 51 -6.111 -0.515 8.271 1.00 0.00 H new ATOM 0 HA THR A 51 -3.632 0.205 9.541 1.00 0.00 H new ATOM 0 HB THR A 51 -5.218 0.937 11.285 1.00 0.00 H new ATOM 0 HG1 THR A 51 -7.410 0.156 11.192 1.00 0.00 H new ATOM 0 HG21 THR A 51 -6.893 2.144 9.915 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.287 2.196 9.152 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.531 1.083 8.534 1.00 0.00 H new ATOM 833 N TYR A 52 -4.773 -2.695 10.378 1.00 0.00 N ATOM 834 CA TYR A 52 -4.435 -3.892 11.201 1.00 0.00 C ATOM 835 C TYR A 52 -3.124 -4.518 10.714 1.00 0.00 C ATOM 836 O TYR A 52 -2.176 -4.636 11.465 1.00 0.00 O ATOM 837 CB TYR A 52 -5.600 -4.859 10.988 1.00 0.00 C ATOM 838 CG TYR A 52 -6.327 -5.070 12.294 1.00 0.00 C ATOM 839 CD1 TYR A 52 -5.755 -5.866 13.294 1.00 0.00 C ATOM 840 CD2 TYR A 52 -7.575 -4.469 12.505 1.00 0.00 C ATOM 841 CE1 TYR A 52 -6.432 -6.062 14.504 1.00 0.00 C ATOM 842 CE2 TYR A 52 -8.250 -4.665 13.716 1.00 0.00 C ATOM 843 CZ TYR A 52 -7.679 -5.461 14.715 1.00 0.00 C ATOM 844 OH TYR A 52 -8.345 -5.655 15.909 1.00 0.00 O ATOM 0 H TYR A 52 -5.498 -2.841 9.676 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.296 -3.643 12.253 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.285 -4.461 10.239 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.231 -5.811 10.608 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.792 -6.328 13.132 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.016 -3.855 11.734 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.992 -6.677 15.275 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.212 -4.202 13.879 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.195 -5.168 15.892 1.00 0.00 H new ATOM 854 N PRO A 53 -3.117 -4.898 9.465 1.00 0.00 N ATOM 855 CA PRO A 53 -1.912 -5.518 8.862 1.00 0.00 C ATOM 856 C PRO A 53 -0.826 -4.465 8.617 1.00 0.00 C ATOM 857 O PRO A 53 0.352 -4.762 8.621 1.00 0.00 O ATOM 858 CB PRO A 53 -2.424 -6.082 7.540 1.00 0.00 C ATOM 859 CG PRO A 53 -3.624 -5.254 7.204 1.00 0.00 C ATOM 860 CD PRO A 53 -4.223 -4.790 8.507 1.00 0.00 C ATOM 0 HA PRO A 53 -1.459 -6.276 9.501 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -1.665 -6.012 6.761 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -2.686 -7.136 7.636 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.343 -4.402 6.585 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.347 -5.838 6.634 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -4.590 -3.766 8.435 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.068 -5.412 8.802 1.00 0.00 H new ATOM 868 N THR A 54 -1.213 -3.238 8.402 1.00 0.00 N ATOM 869 CA THR A 54 -0.202 -2.170 8.154 1.00 0.00 C ATOM 870 C THR A 54 0.797 -2.102 9.312 1.00 0.00 C ATOM 871 O THR A 54 1.884 -1.575 9.177 1.00 0.00 O ATOM 872 CB THR A 54 -1.012 -0.874 8.061 1.00 0.00 C ATOM 873 OG1 THR A 54 -1.653 -0.809 6.795 1.00 0.00 O ATOM 874 CG2 THR A 54 -0.081 0.328 8.226 1.00 0.00 C ATOM 0 H THR A 54 -2.185 -2.928 8.387 1.00 0.00 H new ATOM 0 HA THR A 54 0.379 -2.353 7.250 1.00 0.00 H new ATOM 0 HB THR A 54 -1.763 -0.858 8.851 1.00 0.00 H new ATOM 0 HG1 THR A 54 -2.282 -1.556 6.708 1.00 0.00 H new ATOM 0 HG21 THR A 54 -0.660 1.249 8.159 1.00 0.00 H new ATOM 0 HG22 THR A 54 0.410 0.278 9.198 1.00 0.00 H new ATOM 0 HG23 THR A 54 0.672 0.316 7.438 1.00 0.00 H new ATOM 882 N LYS A 55 0.440 -2.630 10.452 1.00 0.00 N ATOM 883 CA LYS A 55 1.374 -2.592 11.615 1.00 0.00 C ATOM 884 C LYS A 55 2.529 -3.576 11.403 1.00 0.00 C ATOM 885 O LYS A 55 3.679 -3.256 11.629 1.00 0.00 O ATOM 886 CB LYS A 55 0.527 -3.010 12.818 1.00 0.00 C ATOM 887 CG LYS A 55 1.261 -2.643 14.110 1.00 0.00 C ATOM 888 CD LYS A 55 0.240 -2.301 15.198 1.00 0.00 C ATOM 889 CE LYS A 55 -0.793 -3.426 15.299 1.00 0.00 C ATOM 890 NZ LYS A 55 -1.484 -3.197 16.598 1.00 0.00 N ATOM 0 H LYS A 55 -0.456 -3.085 10.628 1.00 0.00 H new ATOM 0 HA LYS A 55 1.820 -1.607 11.752 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.443 -2.513 12.784 1.00 0.00 H new ATOM 0 HB3 LYS A 55 0.337 -4.083 12.787 1.00 0.00 H new ATOM 0 HG2 LYS A 55 1.888 -3.474 14.433 1.00 0.00 H new ATOM 0 HG3 LYS A 55 1.922 -1.794 13.937 1.00 0.00 H new ATOM 0 HD2 LYS A 55 0.744 -2.168 16.156 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -0.255 -1.358 14.964 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.496 -3.393 14.467 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -0.315 -4.405 15.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.369 -4.034 17.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -1.070 -2.368 17.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -2.496 -3.029 16.428 1.00 0.00 H new ATOM 904 N TYR A 56 2.231 -4.772 10.972 1.00 0.00 N ATOM 905 CA TYR A 56 3.313 -5.775 10.748 1.00 0.00 C ATOM 906 C TYR A 56 4.242 -5.305 9.624 1.00 0.00 C ATOM 907 O TYR A 56 5.448 -5.454 9.696 1.00 0.00 O ATOM 908 CB TYR A 56 2.585 -7.057 10.340 1.00 0.00 C ATOM 909 CG TYR A 56 1.776 -7.581 11.506 1.00 0.00 C ATOM 910 CD1 TYR A 56 1.740 -6.872 12.716 1.00 0.00 C ATOM 911 CD2 TYR A 56 1.060 -8.777 11.376 1.00 0.00 C ATOM 912 CE1 TYR A 56 0.990 -7.361 13.791 1.00 0.00 C ATOM 913 CE2 TYR A 56 0.309 -9.265 12.452 1.00 0.00 C ATOM 914 CZ TYR A 56 0.274 -8.558 13.659 1.00 0.00 C ATOM 915 OH TYR A 56 -0.466 -9.040 14.720 1.00 0.00 O ATOM 0 H TYR A 56 1.287 -5.098 10.765 1.00 0.00 H new ATOM 0 HA TYR A 56 3.932 -5.922 11.633 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.930 -6.860 9.491 1.00 0.00 H new ATOM 0 HB3 TYR A 56 3.306 -7.809 10.019 1.00 0.00 H new ATOM 0 HD1 TYR A 56 2.291 -5.949 12.818 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.087 -9.324 10.445 1.00 0.00 H new ATOM 0 HE1 TYR A 56 0.963 -6.816 14.723 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -0.243 -10.187 12.350 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.901 -9.879 14.461 1.00 0.00 H new ATOM 925 N PHE A 57 3.692 -4.733 8.590 1.00 0.00 N ATOM 926 CA PHE A 57 4.546 -4.251 7.469 1.00 0.00 C ATOM 927 C PHE A 57 5.576 -3.252 7.999 1.00 0.00 C ATOM 928 O PHE A 57 6.728 -3.271 7.615 1.00 0.00 O ATOM 929 CB PHE A 57 3.581 -3.567 6.499 1.00 0.00 C ATOM 930 CG PHE A 57 3.442 -4.404 5.250 1.00 0.00 C ATOM 931 CD1 PHE A 57 4.563 -5.036 4.702 1.00 0.00 C ATOM 932 CD2 PHE A 57 2.190 -4.547 4.639 1.00 0.00 C ATOM 933 CE1 PHE A 57 4.434 -5.811 3.543 1.00 0.00 C ATOM 934 CE2 PHE A 57 2.061 -5.322 3.481 1.00 0.00 C ATOM 935 CZ PHE A 57 3.183 -5.955 2.932 1.00 0.00 C ATOM 0 H PHE A 57 2.691 -4.579 8.472 1.00 0.00 H new ATOM 0 HA PHE A 57 5.097 -5.058 6.986 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.607 -3.435 6.971 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.949 -2.573 6.244 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.529 -4.926 5.173 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.324 -4.059 5.062 1.00 0.00 H new ATOM 0 HE1 PHE A 57 5.300 -6.298 3.120 1.00 0.00 H new ATOM 0 HE2 PHE A 57 1.095 -5.432 3.010 1.00 0.00 H new ATOM 0 HZ PHE A 57 3.083 -6.553 2.038 1.00 0.00 H new ATOM 945 N GLY A 58 5.169 -2.385 8.886 1.00 0.00 N ATOM 946 CA GLY A 58 6.123 -1.390 9.448 1.00 0.00 C ATOM 947 C GLY A 58 7.267 -2.122 10.153 1.00 0.00 C ATOM 948 O GLY A 58 8.401 -1.689 10.132 1.00 0.00 O ATOM 0 H GLY A 58 4.216 -2.324 9.245 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.517 -0.758 8.652 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.609 -0.734 10.151 1.00 0.00 H new ATOM 952 N CYS A 59 6.979 -3.229 10.778 1.00 0.00 N ATOM 953 CA CYS A 59 8.055 -3.983 11.481 1.00 0.00 C ATOM 954 C CYS A 59 9.172 -4.331 10.495 1.00 0.00 C ATOM 955 O CYS A 59 10.340 -4.312 10.830 1.00 0.00 O ATOM 956 CB CYS A 59 7.380 -5.253 11.997 1.00 0.00 C ATOM 957 SG CYS A 59 5.945 -4.806 13.005 1.00 0.00 S ATOM 0 H CYS A 59 6.049 -3.644 10.833 1.00 0.00 H new ATOM 0 HA CYS A 59 8.506 -3.409 12.290 1.00 0.00 H new ATOM 0 HB2 CYS A 59 7.069 -5.878 11.160 1.00 0.00 H new ATOM 0 HB3 CYS A 59 8.085 -5.838 12.588 1.00 0.00 H new ATOM 0 HG CYS A 59 5.069 -4.194 12.265 1.00 0.00 H new ATOM 963 N GLU A 60 8.820 -4.650 9.280 1.00 0.00 N ATOM 964 CA GLU A 60 9.860 -5.002 8.269 1.00 0.00 C ATOM 965 C GLU A 60 10.763 -3.798 7.978 1.00 0.00 C ATOM 966 O GLU A 60 11.969 -3.923 7.890 1.00 0.00 O ATOM 967 CB GLU A 60 9.075 -5.395 7.016 1.00 0.00 C ATOM 968 CG GLU A 60 8.034 -6.459 7.373 1.00 0.00 C ATOM 969 CD GLU A 60 8.689 -7.551 8.220 1.00 0.00 C ATOM 970 OE1 GLU A 60 9.751 -8.013 7.838 1.00 0.00 O ATOM 971 OE2 GLU A 60 8.117 -7.908 9.238 1.00 0.00 O ATOM 0 H GLU A 60 7.858 -4.683 8.942 1.00 0.00 H new ATOM 0 HA GLU A 60 10.511 -5.804 8.617 1.00 0.00 H new ATOM 0 HB2 GLU A 60 8.584 -4.519 6.593 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.754 -5.778 6.254 1.00 0.00 H new ATOM 0 HG2 GLU A 60 7.208 -6.005 7.921 1.00 0.00 H new ATOM 0 HG3 GLU A 60 7.614 -6.891 6.465 1.00 0.00 H new ATOM 978 N LEU A 61 10.191 -2.635 7.816 1.00 0.00 N ATOM 979 CA LEU A 61 11.025 -1.428 7.517 1.00 0.00 C ATOM 980 C LEU A 61 11.496 -0.751 8.809 1.00 0.00 C ATOM 981 O LEU A 61 11.994 0.358 8.790 1.00 0.00 O ATOM 982 CB LEU A 61 10.116 -0.489 6.716 1.00 0.00 C ATOM 983 CG LEU A 61 8.708 -0.480 7.312 1.00 0.00 C ATOM 984 CD1 LEU A 61 8.199 0.958 7.406 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.771 -1.290 6.413 1.00 0.00 C ATOM 0 H LEU A 61 9.187 -2.466 7.877 1.00 0.00 H new ATOM 0 HA LEU A 61 11.925 -1.693 6.962 1.00 0.00 H new ATOM 0 HB2 LEU A 61 10.528 0.520 6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 61 10.076 -0.810 5.675 1.00 0.00 H new ATOM 0 HG LEU A 61 8.735 -0.921 8.308 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.195 0.962 7.831 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.865 1.539 8.044 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.173 1.401 6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.766 -1.285 6.836 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.748 -0.846 5.418 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.130 -2.317 6.344 1.00 0.00 H new ATOM 997 N GLY A 62 11.353 -1.405 9.930 1.00 0.00 N ATOM 998 CA GLY A 62 11.803 -0.794 11.216 1.00 0.00 C ATOM 999 C GLY A 62 10.930 0.418 11.553 1.00 0.00 C ATOM 1000 O GLY A 62 11.168 1.114 12.520 1.00 0.00 O ATOM 0 H GLY A 62 10.944 -2.336 10.012 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.744 -1.530 12.018 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.847 -0.490 11.138 1.00 0.00 H new ATOM 1004 N ALA A 63 9.919 0.668 10.772 1.00 0.00 N ATOM 1005 CA ALA A 63 9.020 1.826 11.046 1.00 0.00 C ATOM 1006 C ALA A 63 7.622 1.307 11.380 1.00 0.00 C ATOM 1007 O ALA A 63 7.307 0.165 11.123 1.00 0.00 O ATOM 1008 CB ALA A 63 9.004 2.637 9.754 1.00 0.00 C ATOM 0 H ALA A 63 9.673 0.117 9.949 1.00 0.00 H new ATOM 0 HA ALA A 63 9.354 2.432 11.888 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.361 3.508 9.879 1.00 0.00 H new ATOM 0 HB2 ALA A 63 10.016 2.964 9.517 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.623 2.019 8.941 1.00 0.00 H new ATOM 1014 N GLN A 64 6.775 2.117 11.953 1.00 0.00 N ATOM 1015 CA GLN A 64 5.423 1.627 12.286 1.00 0.00 C ATOM 1016 C GLN A 64 4.407 2.219 11.315 1.00 0.00 C ATOM 1017 O GLN A 64 4.496 2.040 10.117 1.00 0.00 O ATOM 1018 CB GLN A 64 5.172 2.115 13.713 1.00 0.00 C ATOM 1019 CG GLN A 64 3.972 1.371 14.305 1.00 0.00 C ATOM 1020 CD GLN A 64 4.283 0.965 15.746 1.00 0.00 C ATOM 1021 OE1 GLN A 64 5.255 1.416 16.320 1.00 0.00 O ATOM 1022 NE2 GLN A 64 3.494 0.128 16.361 1.00 0.00 N ATOM 0 H GLN A 64 6.965 3.088 12.201 1.00 0.00 H new ATOM 0 HA GLN A 64 5.334 0.543 12.212 1.00 0.00 H new ATOM 0 HB2 GLN A 64 6.057 1.946 14.327 1.00 0.00 H new ATOM 0 HB3 GLN A 64 4.984 3.189 13.713 1.00 0.00 H new ATOM 0 HG2 GLN A 64 3.087 2.007 14.278 1.00 0.00 H new ATOM 0 HG3 GLN A 64 3.748 0.487 13.707 1.00 0.00 H new ATOM 0 HE21 GLN A 64 2.678 -0.251 15.880 1.00 0.00 H new ATOM 0 HE22 GLN A 64 3.693 -0.148 17.323 1.00 0.00 H new ATOM 1031 N THR A 65 3.442 2.916 11.824 1.00 0.00 N ATOM 1032 CA THR A 65 2.409 3.518 10.934 1.00 0.00 C ATOM 1033 C THR A 65 1.857 4.815 11.533 1.00 0.00 C ATOM 1034 O THR A 65 2.102 5.140 12.678 1.00 0.00 O ATOM 1035 CB THR A 65 1.306 2.468 10.818 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.368 2.648 11.870 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.908 1.063 10.900 1.00 0.00 C ATOM 0 H THR A 65 3.318 3.099 12.820 1.00 0.00 H new ATOM 0 HA THR A 65 2.825 3.779 9.961 1.00 0.00 H new ATOM 0 HB THR A 65 0.803 2.582 9.858 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.537 2.695 11.497 1.00 0.00 H new ATOM 0 HG21 THR A 65 1.114 0.321 10.816 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.621 0.925 10.087 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.419 0.941 11.855 1.00 0.00 H new ATOM 1045 N GLN A 66 1.089 5.539 10.767 1.00 0.00 N ATOM 1046 CA GLN A 66 0.483 6.802 11.283 1.00 0.00 C ATOM 1047 C GLN A 66 -0.929 6.925 10.714 1.00 0.00 C ATOM 1048 O GLN A 66 -1.169 6.598 9.569 1.00 0.00 O ATOM 1049 CB GLN A 66 1.384 7.921 10.760 1.00 0.00 C ATOM 1050 CG GLN A 66 2.054 8.631 11.938 1.00 0.00 C ATOM 1051 CD GLN A 66 2.080 10.138 11.678 1.00 0.00 C ATOM 1052 OE1 GLN A 66 2.937 10.629 10.971 1.00 0.00 O ATOM 1053 NE2 GLN A 66 1.169 10.897 12.224 1.00 0.00 N ATOM 0 H GLN A 66 0.853 5.310 9.801 1.00 0.00 H new ATOM 0 HA GLN A 66 0.410 6.836 12.370 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.141 7.510 10.091 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.798 8.633 10.179 1.00 0.00 H new ATOM 0 HG2 GLN A 66 1.512 8.420 12.860 1.00 0.00 H new ATOM 0 HG3 GLN A 66 3.069 8.257 12.072 1.00 0.00 H new ATOM 0 HE21 GLN A 66 0.450 10.484 12.818 1.00 0.00 H new ATOM 0 HE22 GLN A 66 1.176 11.903 12.057 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.877 7.358 11.496 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.264 7.445 10.962 1.00 0.00 C ATOM 1064 C PHE A 67 -3.890 8.819 11.146 1.00 0.00 C ATOM 1065 O PHE A 67 -3.692 9.483 12.144 1.00 0.00 O ATOM 1066 CB PHE A 67 -4.027 6.375 11.729 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.717 5.076 11.056 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.018 4.938 9.705 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.090 4.038 11.751 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -3.696 3.768 9.034 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -2.770 2.853 11.081 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.071 2.718 9.719 1.00 0.00 C ATOM 0 H PHE A 67 -1.756 7.651 12.465 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.284 7.290 9.883 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.721 6.354 12.775 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.098 6.575 11.714 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.504 5.745 9.177 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -2.854 4.150 12.799 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -3.927 3.666 7.984 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.292 2.043 11.612 1.00 0.00 H new ATOM 0 HZ PHE A 67 -2.821 1.805 9.198 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.678 9.236 10.190 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.353 10.552 10.314 1.00 0.00 C ATOM 1084 C ASP A 68 -6.858 10.365 10.116 1.00 0.00 C ATOM 1085 O ASP A 68 -7.308 9.952 9.064 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.759 11.412 9.200 1.00 0.00 C ATOM 1087 CG ASP A 68 -4.464 12.812 9.740 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -5.267 13.310 10.511 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -3.438 13.361 9.375 1.00 0.00 O ATOM 0 H ASP A 68 -4.880 8.721 9.333 1.00 0.00 H new ATOM 0 HA ASP A 68 -5.208 11.014 11.290 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -3.844 10.956 8.822 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.454 11.472 8.363 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.641 10.659 11.116 1.00 0.00 N ATOM 1095 CA VAL A 69 -9.113 10.491 10.977 1.00 0.00 C ATOM 1096 C VAL A 69 -9.717 11.752 10.368 1.00 0.00 C ATOM 1097 O VAL A 69 -10.274 11.724 9.288 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.622 10.267 12.400 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -11.090 9.840 12.356 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.788 9.165 13.058 1.00 0.00 C ATOM 0 H VAL A 69 -7.326 11.008 12.021 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.385 9.662 10.323 1.00 0.00 H new ATOM 0 HB VAL A 69 -9.533 11.189 12.974 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.453 9.680 13.371 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.682 10.620 11.878 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.183 8.915 11.788 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -9.144 8.998 14.075 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.884 8.244 12.483 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.741 9.468 13.085 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.590 12.865 11.033 1.00 0.00 N ATOM 1111 CA LYS A 70 -10.139 14.123 10.461 1.00 0.00 C ATOM 1112 C LYS A 70 -9.521 14.342 9.079 1.00 0.00 C ATOM 1113 O LYS A 70 -10.013 15.112 8.278 1.00 0.00 O ATOM 1114 CB LYS A 70 -9.710 15.225 11.432 1.00 0.00 C ATOM 1115 CG LYS A 70 -10.818 16.277 11.534 1.00 0.00 C ATOM 1116 CD LYS A 70 -10.240 17.661 11.238 1.00 0.00 C ATOM 1117 CE LYS A 70 -9.485 17.628 9.907 1.00 0.00 C ATOM 1118 NZ LYS A 70 -9.342 19.057 9.511 1.00 0.00 N ATOM 0 H LYS A 70 -9.134 12.958 11.940 1.00 0.00 H new ATOM 0 HA LYS A 70 -11.222 14.105 10.342 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.507 14.799 12.415 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -8.785 15.688 11.088 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -11.617 16.047 10.829 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -11.258 16.261 12.531 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -11.041 18.399 11.195 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -9.569 17.965 12.041 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -8.512 17.149 10.017 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -10.035 17.063 9.155 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.833 19.117 8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -10.284 19.485 9.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.808 19.568 10.243 1.00 0.00 H new ATOM 1132 N ASN A 71 -8.445 13.656 8.797 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.787 13.801 7.471 1.00 0.00 C ATOM 1134 C ASN A 71 -8.067 12.568 6.605 1.00 0.00 C ATOM 1135 O ASN A 71 -8.127 12.659 5.395 1.00 0.00 O ATOM 1136 CB ASN A 71 -6.294 13.918 7.778 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.690 15.058 6.958 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -5.751 16.205 7.355 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -5.106 14.790 5.821 1.00 0.00 N ATOM 0 H ASN A 71 -7.993 12.999 9.433 1.00 0.00 H new ATOM 0 HA ASN A 71 -8.155 14.666 6.919 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -6.145 14.103 8.842 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.790 12.981 7.543 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.701 15.544 5.266 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.055 13.827 5.488 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.243 11.415 7.211 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.527 10.184 6.411 1.00 0.00 C ATOM 1148 C ASP A 72 -7.280 9.751 5.650 1.00 0.00 C ATOM 1149 O ASP A 72 -7.343 8.980 4.714 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.595 10.602 5.419 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.661 11.443 6.125 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.117 11.025 7.177 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -11.002 12.492 5.603 1.00 0.00 O ATOM 0 H ASP A 72 -8.202 11.276 8.221 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.838 9.352 7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.146 11.175 4.608 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.053 9.720 4.971 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.152 10.250 6.040 1.00 0.00 N ATOM 1159 CA ARG A 73 -4.895 9.881 5.335 1.00 0.00 C ATOM 1160 C ARG A 73 -3.995 9.078 6.267 1.00 0.00 C ATOM 1161 O ARG A 73 -3.729 9.472 7.385 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.239 11.215 4.973 1.00 0.00 C ATOM 1163 CG ARG A 73 -3.364 11.035 3.732 1.00 0.00 C ATOM 1164 CD ARG A 73 -4.245 11.036 2.481 1.00 0.00 C ATOM 1165 NE ARG A 73 -3.326 11.381 1.362 1.00 0.00 N ATOM 1166 CZ ARG A 73 -3.208 12.622 0.974 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -2.329 13.402 1.542 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -3.969 13.083 0.020 1.00 0.00 N ATOM 0 H ARG A 73 -6.040 10.900 6.818 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.076 9.265 4.454 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.004 11.969 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -3.636 11.574 5.807 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -2.629 11.838 3.673 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -2.809 10.099 3.798 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -4.709 10.062 2.324 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -5.052 11.764 2.567 1.00 0.00 H new ATOM 0 HE ARG A 73 -2.789 10.648 0.899 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -1.735 13.042 2.289 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -2.236 14.372 1.239 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -4.657 12.474 -0.423 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -3.876 14.053 -0.283 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.530 7.950 5.816 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.654 7.112 6.674 1.00 0.00 C ATOM 1184 C TYR A 74 -1.242 7.056 6.085 1.00 0.00 C ATOM 1185 O TYR A 74 -1.061 6.928 4.890 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.304 5.729 6.665 1.00 0.00 C ATOM 1187 CG TYR A 74 -4.802 5.864 6.851 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.337 6.977 7.518 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -5.657 4.875 6.350 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.724 7.098 7.682 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.043 4.997 6.513 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.576 6.109 7.178 1.00 0.00 C ATOM 1193 OH TYR A 74 -8.942 6.227 7.338 1.00 0.00 O ATOM 0 H TYR A 74 -3.719 7.572 4.888 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.557 7.506 7.686 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.089 5.222 5.724 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -2.883 5.114 7.461 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.679 7.741 7.905 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.248 4.017 5.837 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.135 7.954 8.197 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -7.701 4.233 6.126 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.387 5.456 6.929 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.240 7.151 6.914 1.00 0.00 N ATOM 1204 CA ILE A 75 1.159 7.104 6.400 1.00 0.00 C ATOM 1205 C ILE A 75 1.995 6.132 7.235 1.00 0.00 C ATOM 1206 O ILE A 75 1.774 5.968 8.417 1.00 0.00 O ATOM 1207 CB ILE A 75 1.686 8.533 6.546 1.00 0.00 C ATOM 1208 CG1 ILE A 75 3.189 8.555 6.253 1.00 0.00 C ATOM 1209 CG2 ILE A 75 1.440 9.032 7.971 1.00 0.00 C ATOM 1210 CD1 ILE A 75 3.778 9.892 6.705 1.00 0.00 C ATOM 0 H ILE A 75 -0.328 7.259 7.924 1.00 0.00 H new ATOM 0 HA ILE A 75 1.209 6.758 5.367 1.00 0.00 H new ATOM 0 HB ILE A 75 1.166 9.182 5.841 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.683 7.734 6.772 1.00 0.00 H new ATOM 0 HG13 ILE A 75 3.365 8.410 5.187 1.00 0.00 H new ATOM 0 HG21 ILE A 75 1.817 10.050 8.070 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.371 9.019 8.182 1.00 0.00 H new ATOM 0 HG23 ILE A 75 1.957 8.383 8.678 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.848 9.907 6.496 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.291 10.705 6.166 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.615 10.018 7.775 1.00 0.00 H new ATOM 1222 N VAL A 76 2.955 5.488 6.630 1.00 0.00 N ATOM 1223 CA VAL A 76 3.804 4.532 7.391 1.00 0.00 C ATOM 1224 C VAL A 76 5.236 5.056 7.446 1.00 0.00 C ATOM 1225 O VAL A 76 5.752 5.579 6.477 1.00 0.00 O ATOM 1226 CB VAL A 76 3.736 3.224 6.605 1.00 0.00 C ATOM 1227 CG1 VAL A 76 4.549 2.149 7.329 1.00 0.00 C ATOM 1228 CG2 VAL A 76 2.279 2.770 6.495 1.00 0.00 C ATOM 0 H VAL A 76 3.187 5.583 5.641 1.00 0.00 H new ATOM 0 HA VAL A 76 3.468 4.397 8.419 1.00 0.00 H new ATOM 0 HB VAL A 76 4.146 3.380 5.607 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.500 1.216 6.768 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.587 2.470 7.409 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.140 1.994 8.327 1.00 0.00 H new ATOM 0 HG21 VAL A 76 2.230 1.837 5.934 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.870 2.615 7.493 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.698 3.534 5.979 1.00 0.00 H new ATOM 1238 N ASN A 77 5.884 4.934 8.569 1.00 0.00 N ATOM 1239 CA ASN A 77 7.280 5.444 8.667 1.00 0.00 C ATOM 1240 C ASN A 77 8.201 4.668 7.722 1.00 0.00 C ATOM 1241 O ASN A 77 8.068 3.474 7.552 1.00 0.00 O ATOM 1242 CB ASN A 77 7.685 5.218 10.125 1.00 0.00 C ATOM 1243 CG ASN A 77 7.087 6.323 10.998 1.00 0.00 C ATOM 1244 OD1 ASN A 77 7.764 7.269 11.349 1.00 0.00 O ATOM 1245 ND2 ASN A 77 5.837 6.243 11.366 1.00 0.00 N ATOM 0 H ASN A 77 5.512 4.507 9.417 1.00 0.00 H new ATOM 0 HA ASN A 77 7.355 6.494 8.383 1.00 0.00 H new ATOM 0 HB2 ASN A 77 7.335 4.243 10.464 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.771 5.216 10.216 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.429 6.975 11.948 1.00 0.00 H new ATOM 0 HD22 ASN A 77 5.268 5.449 11.071 1.00 0.00 H new ATOM 1252 N GLY A 78 9.131 5.340 7.103 1.00 0.00 N ATOM 1253 CA GLY A 78 10.060 4.641 6.172 1.00 0.00 C ATOM 1254 C GLY A 78 9.598 4.855 4.731 1.00 0.00 C ATOM 1255 O GLY A 78 8.418 4.867 4.444 1.00 0.00 O ATOM 0 H GLY A 78 9.288 6.343 7.201 1.00 0.00 H new ATOM 0 HA2 GLY A 78 11.074 5.021 6.300 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.088 3.576 6.401 1.00 0.00 H new ATOM 1259 N SER A 79 10.518 5.025 3.821 1.00 0.00 N ATOM 1260 CA SER A 79 10.125 5.236 2.400 1.00 0.00 C ATOM 1261 C SER A 79 9.802 3.896 1.740 1.00 0.00 C ATOM 1262 O SER A 79 10.581 2.965 1.779 1.00 0.00 O ATOM 1263 CB SER A 79 11.338 5.877 1.738 1.00 0.00 C ATOM 1264 OG SER A 79 12.208 4.859 1.261 1.00 0.00 O ATOM 0 H SER A 79 11.522 5.027 4.000 1.00 0.00 H new ATOM 0 HA SER A 79 9.237 5.861 2.308 1.00 0.00 H new ATOM 0 HB2 SER A 79 11.021 6.516 0.914 1.00 0.00 H new ATOM 0 HB3 SER A 79 11.862 6.514 2.451 1.00 0.00 H new ATOM 0 HG SER A 79 11.980 4.007 1.688 1.00 0.00 H new ATOM 1270 N HIS A 80 8.652 3.794 1.138 1.00 0.00 N ATOM 1271 CA HIS A 80 8.269 2.514 0.477 1.00 0.00 C ATOM 1272 C HIS A 80 7.512 2.791 -0.824 1.00 0.00 C ATOM 1273 O HIS A 80 6.704 3.696 -0.904 1.00 0.00 O ATOM 1274 CB HIS A 80 7.365 1.810 1.490 1.00 0.00 C ATOM 1275 CG HIS A 80 8.051 1.777 2.828 1.00 0.00 C ATOM 1276 ND1 HIS A 80 9.198 1.031 3.048 1.00 0.00 N ATOM 1277 CD2 HIS A 80 7.772 2.396 4.022 1.00 0.00 C ATOM 1278 CE1 HIS A 80 9.564 1.219 4.329 1.00 0.00 C ATOM 1279 NE2 HIS A 80 8.729 2.042 4.969 1.00 0.00 N ATOM 0 H HIS A 80 7.960 4.540 1.074 1.00 0.00 H new ATOM 0 HA HIS A 80 9.135 1.909 0.210 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.412 2.333 1.570 1.00 0.00 H new ATOM 0 HB3 HIS A 80 7.145 0.796 1.156 1.00 0.00 H new ATOM 0 HD1 HIS A 80 9.677 0.446 2.364 1.00 0.00 H new ATOM 0 HD2 HIS A 80 6.937 3.057 4.199 1.00 0.00 H new ATOM 0 HE1 HIS A 80 10.429 0.760 4.785 1.00 0.00 H new ATOM 1287 N GLU A 81 7.762 2.016 -1.843 1.00 0.00 N ATOM 1288 CA GLU A 81 7.051 2.233 -3.135 1.00 0.00 C ATOM 1289 C GLU A 81 5.962 1.172 -3.316 1.00 0.00 C ATOM 1290 O GLU A 81 6.080 0.058 -2.844 1.00 0.00 O ATOM 1291 CB GLU A 81 8.134 2.102 -4.211 1.00 0.00 C ATOM 1292 CG GLU A 81 7.532 1.524 -5.494 1.00 0.00 C ATOM 1293 CD GLU A 81 6.458 2.473 -6.029 1.00 0.00 C ATOM 1294 OE1 GLU A 81 6.274 3.522 -5.435 1.00 0.00 O ATOM 1295 OE2 GLU A 81 5.840 2.134 -7.026 1.00 0.00 O ATOM 0 H GLU A 81 8.427 1.243 -1.837 1.00 0.00 H new ATOM 0 HA GLU A 81 6.555 3.202 -3.184 1.00 0.00 H new ATOM 0 HB2 GLU A 81 8.576 3.078 -4.414 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.937 1.457 -3.854 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.312 1.382 -6.242 1.00 0.00 H new ATOM 0 HG3 GLU A 81 7.099 0.544 -5.295 1.00 0.00 H new ATOM 1302 N ALA A 82 4.901 1.512 -3.994 1.00 0.00 N ATOM 1303 CA ALA A 82 3.800 0.529 -4.204 1.00 0.00 C ATOM 1304 C ALA A 82 4.353 -0.778 -4.781 1.00 0.00 C ATOM 1305 O ALA A 82 3.987 -1.856 -4.359 1.00 0.00 O ATOM 1306 CB ALA A 82 2.868 1.204 -5.207 1.00 0.00 C ATOM 0 H ALA A 82 4.748 2.430 -4.413 1.00 0.00 H new ATOM 0 HA ALA A 82 3.291 0.271 -3.275 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.025 0.547 -5.420 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.501 2.141 -4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.412 1.407 -6.130 1.00 0.00 H new ATOM 1312 N ASN A 83 5.229 -0.689 -5.742 1.00 0.00 N ATOM 1313 CA ASN A 83 5.803 -1.927 -6.344 1.00 0.00 C ATOM 1314 C ASN A 83 6.614 -2.697 -5.299 1.00 0.00 C ATOM 1315 O ASN A 83 6.668 -3.911 -5.311 1.00 0.00 O ATOM 1316 CB ASN A 83 6.710 -1.438 -7.474 1.00 0.00 C ATOM 1317 CG ASN A 83 6.281 -2.088 -8.791 1.00 0.00 C ATOM 1318 OD1 ASN A 83 5.949 -3.257 -8.825 1.00 0.00 O ATOM 1319 ND2 ASN A 83 6.274 -1.375 -9.884 1.00 0.00 N ATOM 0 H ASN A 83 5.573 0.186 -6.137 1.00 0.00 H new ATOM 0 HA ASN A 83 5.030 -2.604 -6.708 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.653 -0.353 -7.556 1.00 0.00 H new ATOM 0 HB3 ASN A 83 7.748 -1.687 -7.255 1.00 0.00 H new ATOM 0 HD21 ASN A 83 5.990 -1.798 -10.767 1.00 0.00 H new ATOM 0 HD22 ASN A 83 6.553 -0.394 -9.855 1.00 0.00 H new ATOM 1326 N LYS A 84 7.244 -1.999 -4.398 1.00 0.00 N ATOM 1327 CA LYS A 84 8.055 -2.685 -3.352 1.00 0.00 C ATOM 1328 C LYS A 84 7.145 -3.470 -2.403 1.00 0.00 C ATOM 1329 O LYS A 84 7.459 -4.572 -1.998 1.00 0.00 O ATOM 1330 CB LYS A 84 8.767 -1.559 -2.602 1.00 0.00 C ATOM 1331 CG LYS A 84 10.237 -1.931 -2.397 1.00 0.00 C ATOM 1332 CD LYS A 84 10.456 -2.370 -0.949 1.00 0.00 C ATOM 1333 CE LYS A 84 10.325 -1.159 -0.022 1.00 0.00 C ATOM 1334 NZ LYS A 84 11.668 -0.516 -0.037 1.00 0.00 N ATOM 0 H LYS A 84 7.233 -0.981 -4.339 1.00 0.00 H new ATOM 0 HA LYS A 84 8.758 -3.400 -3.779 1.00 0.00 H new ATOM 0 HB2 LYS A 84 8.692 -0.629 -3.165 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.286 -1.389 -1.639 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.518 -2.734 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.875 -1.078 -2.630 1.00 0.00 H new ATOM 0 HD2 LYS A 84 9.726 -3.132 -0.675 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.443 -2.820 -0.840 1.00 0.00 H new ATOM 0 HE2 LYS A 84 9.555 -0.473 -0.375 1.00 0.00 H new ATOM 0 HE3 LYS A 84 10.044 -1.462 0.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 11.560 0.515 0.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.231 -0.870 0.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 12.152 -0.743 -0.929 1.00 0.00 H new ATOM 1348 N LEU A 85 6.020 -2.913 -2.042 1.00 0.00 N ATOM 1349 CA LEU A 85 5.099 -3.635 -1.118 1.00 0.00 C ATOM 1350 C LEU A 85 4.652 -4.955 -1.749 1.00 0.00 C ATOM 1351 O LEU A 85 4.646 -5.989 -1.111 1.00 0.00 O ATOM 1352 CB LEU A 85 3.904 -2.696 -0.940 1.00 0.00 C ATOM 1353 CG LEU A 85 4.213 -1.661 0.144 1.00 0.00 C ATOM 1354 CD1 LEU A 85 5.690 -1.266 0.079 1.00 0.00 C ATOM 1355 CD2 LEU A 85 3.347 -0.420 -0.079 1.00 0.00 C ATOM 0 H LEU A 85 5.700 -1.993 -2.346 1.00 0.00 H new ATOM 0 HA LEU A 85 5.572 -3.879 -0.167 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.681 -2.194 -1.882 1.00 0.00 H new ATOM 0 HB3 LEU A 85 3.018 -3.269 -0.667 1.00 0.00 H new ATOM 0 HG LEU A 85 3.998 -2.090 1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.904 -0.529 0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 85 6.310 -2.149 0.237 1.00 0.00 H new ATOM 0 HD13 LEU A 85 5.910 -0.839 -0.899 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.565 0.319 0.692 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.564 0.004 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU A 85 2.294 -0.697 -0.028 1.00 0.00 H new ATOM 1367 N GLN A 86 4.283 -4.928 -3.000 1.00 0.00 N ATOM 1368 CA GLN A 86 3.844 -6.181 -3.676 1.00 0.00 C ATOM 1369 C GLN A 86 5.037 -7.121 -3.864 1.00 0.00 C ATOM 1370 O GLN A 86 4.967 -8.299 -3.573 1.00 0.00 O ATOM 1371 CB GLN A 86 3.296 -5.731 -5.030 1.00 0.00 C ATOM 1372 CG GLN A 86 2.000 -6.486 -5.333 1.00 0.00 C ATOM 1373 CD GLN A 86 0.968 -5.518 -5.912 1.00 0.00 C ATOM 1374 OE1 GLN A 86 1.200 -4.904 -6.936 1.00 0.00 O ATOM 1375 NE2 GLN A 86 -0.171 -5.352 -5.298 1.00 0.00 N ATOM 0 H GLN A 86 4.267 -4.092 -3.584 1.00 0.00 H new ATOM 0 HA GLN A 86 3.097 -6.725 -3.097 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.110 -4.657 -5.020 1.00 0.00 H new ATOM 0 HB3 GLN A 86 4.031 -5.920 -5.813 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.194 -7.293 -6.040 1.00 0.00 H new ATOM 0 HG3 GLN A 86 1.613 -6.945 -4.423 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -0.367 -5.866 -4.439 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -0.865 -4.708 -5.677 1.00 0.00 H new ATOM 1384 N ASP A 87 6.132 -6.607 -4.354 1.00 0.00 N ATOM 1385 CA ASP A 87 7.333 -7.464 -4.570 1.00 0.00 C ATOM 1386 C ASP A 87 7.933 -7.896 -3.229 1.00 0.00 C ATOM 1387 O ASP A 87 8.260 -9.049 -3.029 1.00 0.00 O ATOM 1388 CB ASP A 87 8.317 -6.578 -5.335 1.00 0.00 C ATOM 1389 CG ASP A 87 9.470 -7.435 -5.862 1.00 0.00 C ATOM 1390 OD1 ASP A 87 9.733 -8.468 -5.270 1.00 0.00 O ATOM 1391 OD2 ASP A 87 10.069 -7.042 -6.850 1.00 0.00 O ATOM 0 H ASP A 87 6.247 -5.628 -4.615 1.00 0.00 H new ATOM 0 HA ASP A 87 7.092 -8.377 -5.115 1.00 0.00 H new ATOM 0 HB2 ASP A 87 7.810 -6.083 -6.163 1.00 0.00 H new ATOM 0 HB3 ASP A 87 8.701 -5.794 -4.682 1.00 0.00 H new ATOM 1396 N MET A 88 8.087 -6.982 -2.310 1.00 0.00 N ATOM 1397 CA MET A 88 8.673 -7.351 -0.988 1.00 0.00 C ATOM 1398 C MET A 88 7.772 -8.347 -0.275 1.00 0.00 C ATOM 1399 O MET A 88 8.206 -9.393 0.163 1.00 0.00 O ATOM 1400 CB MET A 88 8.713 -6.047 -0.216 1.00 0.00 C ATOM 1401 CG MET A 88 9.499 -6.252 1.076 1.00 0.00 C ATOM 1402 SD MET A 88 9.220 -4.847 2.185 1.00 0.00 S ATOM 1403 CE MET A 88 7.481 -5.184 2.553 1.00 0.00 C ATOM 0 H MET A 88 7.834 -6.000 -2.416 1.00 0.00 H new ATOM 0 HA MET A 88 9.655 -7.814 -1.083 1.00 0.00 H new ATOM 0 HB2 MET A 88 9.179 -5.268 -0.819 1.00 0.00 H new ATOM 0 HB3 MET A 88 7.700 -5.713 0.010 1.00 0.00 H new ATOM 0 HG2 MET A 88 9.188 -7.178 1.560 1.00 0.00 H new ATOM 0 HG3 MET A 88 10.562 -6.349 0.856 1.00 0.00 H new ATOM 0 HE1 MET A 88 7.312 -5.092 3.626 1.00 0.00 H new ATOM 0 HE2 MET A 88 6.852 -4.469 2.023 1.00 0.00 H new ATOM 0 HE3 MET A 88 7.230 -6.195 2.232 1.00 0.00 H new ATOM 1413 N LEU A 89 6.510 -8.050 -0.195 1.00 0.00 N ATOM 1414 CA LEU A 89 5.574 -9.001 0.445 1.00 0.00 C ATOM 1415 C LEU A 89 5.748 -10.335 -0.260 1.00 0.00 C ATOM 1416 O LEU A 89 5.572 -11.396 0.306 1.00 0.00 O ATOM 1417 CB LEU A 89 4.178 -8.426 0.204 1.00 0.00 C ATOM 1418 CG LEU A 89 3.123 -9.429 0.673 1.00 0.00 C ATOM 1419 CD1 LEU A 89 2.692 -9.088 2.101 1.00 0.00 C ATOM 1420 CD2 LEU A 89 1.907 -9.360 -0.255 1.00 0.00 C ATOM 0 H LEU A 89 6.088 -7.190 -0.545 1.00 0.00 H new ATOM 0 HA LEU A 89 5.742 -9.143 1.513 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.064 -7.484 0.741 1.00 0.00 H new ATOM 0 HB3 LEU A 89 4.041 -8.207 -0.855 1.00 0.00 H new ATOM 0 HG LEU A 89 3.543 -10.435 0.651 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.940 -9.803 2.435 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.557 -9.135 2.763 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.272 -8.083 2.124 1.00 0.00 H new ATOM 0 HD21 LEU A 89 1.154 -10.074 0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 89 1.488 -8.354 -0.232 1.00 0.00 H new ATOM 0 HD23 LEU A 89 2.212 -9.602 -1.273 1.00 0.00 H new ATOM 1432 N ASP A 90 6.094 -10.265 -1.514 1.00 0.00 N ATOM 1433 CA ASP A 90 6.293 -11.504 -2.318 1.00 0.00 C ATOM 1434 C ASP A 90 7.458 -12.328 -1.761 1.00 0.00 C ATOM 1435 O ASP A 90 7.435 -13.543 -1.777 1.00 0.00 O ATOM 1436 CB ASP A 90 6.613 -11.011 -3.729 1.00 0.00 C ATOM 1437 CG ASP A 90 6.050 -11.996 -4.755 1.00 0.00 C ATOM 1438 OD1 ASP A 90 6.623 -13.063 -4.898 1.00 0.00 O ATOM 1439 OD2 ASP A 90 5.057 -11.667 -5.380 1.00 0.00 O ATOM 0 H ASP A 90 6.249 -9.394 -2.022 1.00 0.00 H new ATOM 0 HA ASP A 90 5.415 -12.150 -2.297 1.00 0.00 H new ATOM 0 HB2 ASP A 90 6.184 -10.021 -3.886 1.00 0.00 H new ATOM 0 HB3 ASP A 90 7.691 -10.914 -3.856 1.00 0.00 H new ATOM 1444 N GLY A 91 8.482 -11.679 -1.276 1.00 0.00 N ATOM 1445 CA GLY A 91 9.647 -12.432 -0.729 1.00 0.00 C ATOM 1446 C GLY A 91 9.197 -13.289 0.454 1.00 0.00 C ATOM 1447 O GLY A 91 9.502 -14.463 0.532 1.00 0.00 O ATOM 0 H GLY A 91 8.562 -10.663 -1.235 1.00 0.00 H new ATOM 0 HA2 GLY A 91 10.080 -13.064 -1.504 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.425 -11.737 -0.412 1.00 0.00 H new ATOM 1451 N PHE A 92 8.470 -12.719 1.374 1.00 0.00 N ATOM 1452 CA PHE A 92 8.002 -13.514 2.546 1.00 0.00 C ATOM 1453 C PHE A 92 6.969 -14.551 2.096 1.00 0.00 C ATOM 1454 O PHE A 92 7.084 -15.724 2.392 1.00 0.00 O ATOM 1455 CB PHE A 92 7.366 -12.494 3.491 1.00 0.00 C ATOM 1456 CG PHE A 92 8.192 -12.396 4.752 1.00 0.00 C ATOM 1457 CD1 PHE A 92 8.414 -13.535 5.535 1.00 0.00 C ATOM 1458 CD2 PHE A 92 8.736 -11.165 5.137 1.00 0.00 C ATOM 1459 CE1 PHE A 92 9.181 -13.444 6.702 1.00 0.00 C ATOM 1460 CE2 PHE A 92 9.503 -11.074 6.305 1.00 0.00 C ATOM 1461 CZ PHE A 92 9.725 -12.213 7.087 1.00 0.00 C ATOM 0 H PHE A 92 8.180 -11.741 1.367 1.00 0.00 H new ATOM 0 HA PHE A 92 8.813 -14.060 3.028 1.00 0.00 H new ATOM 0 HB2 PHE A 92 7.306 -11.520 3.006 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.346 -12.793 3.733 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.993 -14.484 5.238 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.564 -10.286 4.534 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.353 -14.323 7.305 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.923 -10.125 6.602 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.316 -12.142 7.988 1.00 0.00 H new ATOM 1471 N ILE A 93 5.964 -14.127 1.383 1.00 0.00 N ATOM 1472 CA ILE A 93 4.922 -15.084 0.911 1.00 0.00 C ATOM 1473 C ILE A 93 5.559 -16.166 0.031 1.00 0.00 C ATOM 1474 O ILE A 93 5.350 -17.345 0.232 1.00 0.00 O ATOM 1475 CB ILE A 93 3.947 -14.223 0.100 1.00 0.00 C ATOM 1476 CG1 ILE A 93 2.808 -13.756 1.008 1.00 0.00 C ATOM 1477 CG2 ILE A 93 3.369 -15.035 -1.063 1.00 0.00 C ATOM 1478 CD1 ILE A 93 1.748 -13.038 0.169 1.00 0.00 C ATOM 0 H ILE A 93 5.818 -13.156 1.105 1.00 0.00 H new ATOM 0 HA ILE A 93 4.424 -15.602 1.730 1.00 0.00 H new ATOM 0 HB ILE A 93 4.480 -13.360 -0.299 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.364 -14.609 1.521 1.00 0.00 H new ATOM 0 HG13 ILE A 93 3.193 -13.087 1.777 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.678 -14.414 -1.632 1.00 0.00 H new ATOM 0 HG22 ILE A 93 4.179 -15.367 -1.713 1.00 0.00 H new ATOM 0 HG23 ILE A 93 2.839 -15.903 -0.672 1.00 0.00 H new ATOM 0 HD11 ILE A 93 0.936 -12.705 0.816 1.00 0.00 H new ATOM 0 HD12 ILE A 93 2.197 -12.175 -0.323 1.00 0.00 H new ATOM 0 HD13 ILE A 93 1.355 -13.722 -0.584 1.00 0.00 H new ATOM 1490 N LYS A 94 6.333 -15.770 -0.938 1.00 0.00 N ATOM 1491 CA LYS A 94 6.985 -16.768 -1.835 1.00 0.00 C ATOM 1492 C LYS A 94 7.855 -17.733 -1.026 1.00 0.00 C ATOM 1493 O LYS A 94 8.076 -18.862 -1.418 1.00 0.00 O ATOM 1494 CB LYS A 94 7.848 -15.936 -2.785 1.00 0.00 C ATOM 1495 CG LYS A 94 8.310 -16.809 -3.953 1.00 0.00 C ATOM 1496 CD LYS A 94 8.967 -15.929 -5.019 1.00 0.00 C ATOM 1497 CE LYS A 94 10.453 -15.761 -4.697 1.00 0.00 C ATOM 1498 NZ LYS A 94 11.013 -17.141 -4.730 1.00 0.00 N ATOM 0 H LYS A 94 6.544 -14.795 -1.150 1.00 0.00 H new ATOM 0 HA LYS A 94 6.256 -17.378 -2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.280 -15.084 -3.157 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.711 -15.536 -2.253 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.016 -17.561 -3.602 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.461 -17.343 -4.380 1.00 0.00 H new ATOM 0 HD2 LYS A 94 8.846 -16.381 -6.004 1.00 0.00 H new ATOM 0 HD3 LYS A 94 8.479 -14.955 -5.053 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.945 -15.118 -5.427 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.595 -15.301 -3.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.949 -17.125 -5.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.105 -17.502 -3.759 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.377 -17.761 -5.271 1.00 0.00 H new ATOM 1512 N LYS A 95 8.365 -17.297 0.092 1.00 0.00 N ATOM 1513 CA LYS A 95 9.236 -18.190 0.910 1.00 0.00 C ATOM 1514 C LYS A 95 8.467 -19.430 1.380 1.00 0.00 C ATOM 1515 O LYS A 95 8.981 -20.530 1.354 1.00 0.00 O ATOM 1516 CB LYS A 95 9.655 -17.338 2.108 1.00 0.00 C ATOM 1517 CG LYS A 95 11.182 -17.245 2.159 1.00 0.00 C ATOM 1518 CD LYS A 95 11.680 -17.766 3.508 1.00 0.00 C ATOM 1519 CE LYS A 95 12.683 -16.773 4.101 1.00 0.00 C ATOM 1520 NZ LYS A 95 11.857 -15.616 4.547 1.00 0.00 N ATOM 0 H LYS A 95 8.218 -16.363 0.475 1.00 0.00 H new ATOM 0 HA LYS A 95 10.090 -18.555 0.340 1.00 0.00 H new ATOM 0 HB2 LYS A 95 9.222 -16.341 2.028 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.276 -17.777 3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.620 -17.827 1.348 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.499 -16.212 2.017 1.00 0.00 H new ATOM 0 HD2 LYS A 95 10.840 -17.902 4.190 1.00 0.00 H new ATOM 0 HD3 LYS A 95 12.149 -18.742 3.382 1.00 0.00 H new ATOM 0 HE2 LYS A 95 13.229 -17.213 4.935 1.00 0.00 H new ATOM 0 HE3 LYS A 95 13.423 -16.469 3.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 12.182 -15.297 5.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.952 -14.838 3.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.860 -15.904 4.607 1.00 0.00 H new ATOM 1534 N PHE A 96 7.246 -19.272 1.817 1.00 0.00 N ATOM 1535 CA PHE A 96 6.474 -20.461 2.289 1.00 0.00 C ATOM 1536 C PHE A 96 5.249 -20.720 1.404 1.00 0.00 C ATOM 1537 O PHE A 96 4.878 -21.852 1.165 1.00 0.00 O ATOM 1538 CB PHE A 96 6.050 -20.124 3.721 1.00 0.00 C ATOM 1539 CG PHE A 96 5.269 -18.832 3.740 1.00 0.00 C ATOM 1540 CD1 PHE A 96 3.883 -18.849 3.550 1.00 0.00 C ATOM 1541 CD2 PHE A 96 5.932 -17.618 3.957 1.00 0.00 C ATOM 1542 CE1 PHE A 96 3.158 -17.651 3.576 1.00 0.00 C ATOM 1543 CE2 PHE A 96 5.207 -16.421 3.985 1.00 0.00 C ATOM 1544 CZ PHE A 96 3.820 -16.437 3.794 1.00 0.00 C ATOM 0 H PHE A 96 6.753 -18.381 1.868 1.00 0.00 H new ATOM 0 HA PHE A 96 7.074 -21.370 2.244 1.00 0.00 H new ATOM 0 HB2 PHE A 96 5.442 -20.932 4.128 1.00 0.00 H new ATOM 0 HB3 PHE A 96 6.930 -20.035 4.358 1.00 0.00 H new ATOM 0 HD1 PHE A 96 3.372 -19.786 3.383 1.00 0.00 H new ATOM 0 HD2 PHE A 96 7.002 -17.605 4.103 1.00 0.00 H new ATOM 0 HE1 PHE A 96 2.088 -17.664 3.428 1.00 0.00 H new ATOM 0 HE2 PHE A 96 5.718 -15.485 4.154 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.261 -15.513 3.815 1.00 0.00 H new ATOM 1554 N VAL A 97 4.610 -19.689 0.920 1.00 0.00 N ATOM 1555 CA VAL A 97 3.404 -19.900 0.062 1.00 0.00 C ATOM 1556 C VAL A 97 3.743 -20.789 -1.136 1.00 0.00 C ATOM 1557 O VAL A 97 2.880 -21.424 -1.705 1.00 0.00 O ATOM 1558 CB VAL A 97 2.993 -18.507 -0.409 1.00 0.00 C ATOM 1559 CG1 VAL A 97 1.782 -18.620 -1.337 1.00 0.00 C ATOM 1560 CG2 VAL A 97 2.624 -17.651 0.805 1.00 0.00 C ATOM 0 H VAL A 97 4.867 -18.715 1.079 1.00 0.00 H new ATOM 0 HA VAL A 97 2.603 -20.398 0.608 1.00 0.00 H new ATOM 0 HB VAL A 97 3.821 -18.044 -0.946 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.488 -17.626 -1.674 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.041 -19.234 -2.200 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.953 -19.081 -0.799 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.330 -16.655 0.472 1.00 0.00 H new ATOM 0 HG22 VAL A 97 1.795 -18.115 1.339 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.484 -17.572 1.470 1.00 0.00 H new ATOM 1570 N LEU A 98 4.991 -20.836 -1.523 1.00 0.00 N ATOM 1571 CA LEU A 98 5.388 -21.683 -2.688 1.00 0.00 C ATOM 1572 C LEU A 98 4.540 -22.957 -2.742 1.00 0.00 C ATOM 1573 O LEU A 98 4.886 -23.971 -2.170 1.00 0.00 O ATOM 1574 CB LEU A 98 6.858 -22.027 -2.437 1.00 0.00 C ATOM 1575 CG LEU A 98 7.759 -21.177 -3.340 1.00 0.00 C ATOM 1576 CD1 LEU A 98 7.108 -19.815 -3.598 1.00 0.00 C ATOM 1577 CD2 LEU A 98 9.111 -20.969 -2.654 1.00 0.00 C ATOM 0 H LEU A 98 5.754 -20.323 -1.082 1.00 0.00 H new ATOM 0 HA LEU A 98 5.240 -21.170 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.108 -21.850 -1.391 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.030 -23.086 -2.631 1.00 0.00 H new ATOM 0 HG LEU A 98 7.900 -21.692 -4.290 1.00 0.00 H new ATOM 0 HD11 LEU A 98 7.755 -19.218 -4.240 1.00 0.00 H new ATOM 0 HD12 LEU A 98 6.145 -19.959 -4.087 1.00 0.00 H new ATOM 0 HD13 LEU A 98 6.960 -19.297 -2.650 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.754 -20.365 -3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.962 -20.458 -1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 98 9.581 -21.936 -2.476 1.00 0.00 H new ATOM 1589 N CYS A 99 3.430 -22.908 -3.427 1.00 0.00 N ATOM 1590 CA CYS A 99 2.557 -24.114 -3.519 1.00 0.00 C ATOM 1591 C CYS A 99 2.995 -24.996 -4.690 1.00 0.00 C ATOM 1592 O CYS A 99 3.586 -24.522 -5.639 1.00 0.00 O ATOM 1593 CB CYS A 99 1.152 -23.567 -3.764 1.00 0.00 C ATOM 1594 SG CYS A 99 0.554 -22.742 -2.267 1.00 0.00 S ATOM 0 H CYS A 99 3.090 -22.086 -3.927 1.00 0.00 H new ATOM 0 HA CYS A 99 2.607 -24.728 -2.620 1.00 0.00 H new ATOM 0 HB2 CYS A 99 1.164 -22.866 -4.598 1.00 0.00 H new ATOM 0 HB3 CYS A 99 0.478 -24.378 -4.039 1.00 0.00 H new ATOM 0 HG CYS A 99 1.534 -22.097 -1.706 1.00 0.00 H new ATOM 1600 N PRO A 100 2.685 -26.258 -4.579 1.00 0.00 N ATOM 1601 CA PRO A 100 3.045 -27.226 -5.642 1.00 0.00 C ATOM 1602 C PRO A 100 2.131 -27.047 -6.860 1.00 0.00 C ATOM 1603 O PRO A 100 2.291 -27.708 -7.867 1.00 0.00 O ATOM 1604 CB PRO A 100 2.811 -28.582 -4.984 1.00 0.00 C ATOM 1605 CG PRO A 100 1.802 -28.325 -3.909 1.00 0.00 C ATOM 1606 CD PRO A 100 1.977 -26.896 -3.464 1.00 0.00 C ATOM 0 HA PRO A 100 4.065 -27.104 -6.006 1.00 0.00 H new ATOM 0 HB2 PRO A 100 2.442 -29.311 -5.705 1.00 0.00 H new ATOM 0 HB3 PRO A 100 3.735 -28.984 -4.569 1.00 0.00 H new ATOM 0 HG2 PRO A 100 0.791 -28.490 -4.283 1.00 0.00 H new ATOM 0 HG3 PRO A 100 1.948 -29.009 -3.073 1.00 0.00 H new ATOM 0 HD2 PRO A 100 1.016 -26.417 -3.275 1.00 0.00 H new ATOM 0 HD3 PRO A 100 2.551 -26.834 -2.540 1.00 0.00 H new ATOM 1614 N GLU A 101 1.172 -26.165 -6.775 1.00 0.00 N ATOM 1615 CA GLU A 101 0.252 -25.957 -7.931 1.00 0.00 C ATOM 1616 C GLU A 101 -0.177 -24.489 -8.030 1.00 0.00 C ATOM 1617 O GLU A 101 -1.044 -24.142 -8.808 1.00 0.00 O ATOM 1618 CB GLU A 101 -0.955 -26.848 -7.637 1.00 0.00 C ATOM 1619 CG GLU A 101 -1.723 -26.289 -6.438 1.00 0.00 C ATOM 1620 CD GLU A 101 -2.879 -27.228 -6.090 1.00 0.00 C ATOM 1621 OE1 GLU A 101 -2.612 -28.299 -5.571 1.00 0.00 O ATOM 1622 OE2 GLU A 101 -4.014 -26.860 -6.348 1.00 0.00 O ATOM 0 H GLU A 101 0.986 -25.582 -5.959 1.00 0.00 H new ATOM 0 HA GLU A 101 0.728 -26.205 -8.880 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.607 -26.895 -8.510 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -0.626 -27.866 -7.429 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -1.056 -26.184 -5.582 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -2.105 -25.295 -6.669 1.00 0.00 H new ATOM 1629 N CYS A 102 0.417 -23.622 -7.254 1.00 0.00 N ATOM 1630 CA CYS A 102 0.027 -22.183 -7.323 1.00 0.00 C ATOM 1631 C CYS A 102 1.176 -21.288 -6.841 1.00 0.00 C ATOM 1632 O CYS A 102 0.987 -20.126 -6.546 1.00 0.00 O ATOM 1633 CB CYS A 102 -1.203 -22.062 -6.412 1.00 0.00 C ATOM 1634 SG CYS A 102 -0.741 -21.350 -4.810 1.00 0.00 S ATOM 0 H CYS A 102 1.150 -23.845 -6.580 1.00 0.00 H new ATOM 0 HA CYS A 102 -0.196 -21.861 -8.340 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -1.957 -21.437 -6.890 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -1.651 -23.045 -6.264 1.00 0.00 H new ATOM 0 HG CYS A 102 -0.853 -22.256 -3.884 1.00 0.00 H new ATOM 1640 N GLU A 103 2.367 -21.819 -6.763 1.00 0.00 N ATOM 1641 CA GLU A 103 3.523 -20.996 -6.308 1.00 0.00 C ATOM 1642 C GLU A 103 3.865 -19.944 -7.367 1.00 0.00 C ATOM 1643 O GLU A 103 3.835 -18.757 -7.112 1.00 0.00 O ATOM 1644 CB GLU A 103 4.673 -21.994 -6.147 1.00 0.00 C ATOM 1645 CG GLU A 103 6.012 -21.269 -6.302 1.00 0.00 C ATOM 1646 CD GLU A 103 6.506 -21.409 -7.742 1.00 0.00 C ATOM 1647 OE1 GLU A 103 6.203 -22.418 -8.357 1.00 0.00 O ATOM 1648 OE2 GLU A 103 7.182 -20.506 -8.206 1.00 0.00 O ATOM 0 H GLU A 103 2.588 -22.787 -6.995 1.00 0.00 H new ATOM 0 HA GLU A 103 3.317 -20.459 -5.382 1.00 0.00 H new ATOM 0 HB2 GLU A 103 4.618 -22.472 -5.169 1.00 0.00 H new ATOM 0 HB3 GLU A 103 4.588 -22.784 -6.893 1.00 0.00 H new ATOM 0 HG2 GLU A 103 5.899 -20.215 -6.046 1.00 0.00 H new ATOM 0 HG3 GLU A 103 6.746 -21.687 -5.613 1.00 0.00 H new ATOM 1655 N ASN A 104 4.191 -20.377 -8.553 1.00 0.00 N ATOM 1656 CA ASN A 104 4.538 -19.411 -9.635 1.00 0.00 C ATOM 1657 C ASN A 104 3.576 -18.219 -9.623 1.00 0.00 C ATOM 1658 O ASN A 104 4.001 -17.081 -9.606 1.00 0.00 O ATOM 1659 CB ASN A 104 4.391 -20.204 -10.934 1.00 0.00 C ATOM 1660 CG ASN A 104 5.642 -20.013 -11.794 1.00 0.00 C ATOM 1661 OD1 ASN A 104 6.501 -20.870 -11.836 1.00 0.00 O ATOM 1662 ND2 ASN A 104 5.780 -18.917 -12.487 1.00 0.00 N ATOM 0 H ASN A 104 4.232 -21.360 -8.821 1.00 0.00 H new ATOM 0 HA ASN A 104 5.542 -19.004 -9.513 1.00 0.00 H new ATOM 0 HB2 ASN A 104 4.247 -21.262 -10.712 1.00 0.00 H new ATOM 0 HB3 ASN A 104 3.508 -19.870 -11.479 1.00 0.00 H new ATOM 0 HD21 ASN A 104 6.610 -18.780 -13.064 1.00 0.00 H new ATOM 0 HD22 ASN A 104 5.058 -18.197 -12.452 1.00 0.00 H new ATOM 1669 N PRO A 105 2.306 -18.522 -9.639 1.00 0.00 N ATOM 1670 CA PRO A 105 1.271 -17.458 -9.635 1.00 0.00 C ATOM 1671 C PRO A 105 1.192 -16.788 -8.260 1.00 0.00 C ATOM 1672 O PRO A 105 1.448 -17.403 -7.243 1.00 0.00 O ATOM 1673 CB PRO A 105 -0.017 -18.213 -9.951 1.00 0.00 C ATOM 1674 CG PRO A 105 0.239 -19.620 -9.514 1.00 0.00 C ATOM 1675 CD PRO A 105 1.718 -19.866 -9.659 1.00 0.00 C ATOM 0 HA PRO A 105 1.476 -16.658 -10.346 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -0.866 -17.783 -9.420 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.250 -18.167 -11.015 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.076 -19.766 -8.481 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.330 -20.322 -10.123 1.00 0.00 H new ATOM 0 HD2 PRO A 105 2.102 -20.481 -8.845 1.00 0.00 H new ATOM 0 HD3 PRO A 105 1.946 -20.388 -10.588 1.00 0.00 H new ATOM 1683 N GLU A 106 0.842 -15.531 -8.224 1.00 0.00 N ATOM 1684 CA GLU A 106 0.747 -14.820 -6.916 1.00 0.00 C ATOM 1685 C GLU A 106 -0.449 -15.340 -6.114 1.00 0.00 C ATOM 1686 O GLU A 106 -1.439 -15.773 -6.668 1.00 0.00 O ATOM 1687 CB GLU A 106 0.549 -13.348 -7.280 1.00 0.00 C ATOM 1688 CG GLU A 106 1.545 -12.953 -8.373 1.00 0.00 C ATOM 1689 CD GLU A 106 2.336 -11.723 -7.923 1.00 0.00 C ATOM 1690 OE1 GLU A 106 2.979 -11.800 -6.890 1.00 0.00 O ATOM 1691 OE2 GLU A 106 2.285 -10.723 -8.622 1.00 0.00 O ATOM 0 H GLU A 106 0.618 -14.966 -9.043 1.00 0.00 H new ATOM 0 HA GLU A 106 1.632 -14.973 -6.298 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -0.471 -13.182 -7.626 1.00 0.00 H new ATOM 0 HB3 GLU A 106 0.693 -12.722 -6.399 1.00 0.00 H new ATOM 0 HG2 GLU A 106 2.224 -13.781 -8.577 1.00 0.00 H new ATOM 0 HG3 GLU A 106 1.016 -12.739 -9.302 1.00 0.00 H new ATOM 1698 N THR A 107 -0.361 -15.302 -4.813 1.00 0.00 N ATOM 1699 CA THR A 107 -1.491 -15.794 -3.973 1.00 0.00 C ATOM 1700 C THR A 107 -1.659 -14.901 -2.740 1.00 0.00 C ATOM 1701 O THR A 107 -0.797 -14.109 -2.415 1.00 0.00 O ATOM 1702 CB THR A 107 -1.087 -17.210 -3.557 1.00 0.00 C ATOM 1703 OG1 THR A 107 -0.111 -17.137 -2.528 1.00 0.00 O ATOM 1704 CG2 THR A 107 -0.508 -17.954 -4.762 1.00 0.00 C ATOM 0 H THR A 107 0.444 -14.952 -4.294 1.00 0.00 H new ATOM 0 HA THR A 107 -2.441 -15.781 -4.508 1.00 0.00 H new ATOM 0 HB THR A 107 -1.963 -17.746 -3.191 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.490 -16.382 -2.700 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.221 -18.962 -4.463 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.258 -18.009 -5.551 1.00 0.00 H new ATOM 0 HG23 THR A 107 0.368 -17.422 -5.132 1.00 0.00 H new ATOM 1712 N ASP A 108 -2.761 -15.023 -2.052 1.00 0.00 N ATOM 1713 CA ASP A 108 -2.979 -14.181 -0.840 1.00 0.00 C ATOM 1714 C ASP A 108 -3.004 -15.063 0.411 1.00 0.00 C ATOM 1715 O ASP A 108 -3.429 -16.200 0.373 1.00 0.00 O ATOM 1716 CB ASP A 108 -4.339 -13.518 -1.056 1.00 0.00 C ATOM 1717 CG ASP A 108 -4.739 -12.749 0.205 1.00 0.00 C ATOM 1718 OD1 ASP A 108 -4.923 -13.385 1.228 1.00 0.00 O ATOM 1719 OD2 ASP A 108 -4.854 -11.537 0.123 1.00 0.00 O ATOM 0 H ASP A 108 -3.519 -15.668 -2.275 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.188 -13.445 -0.698 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.294 -12.841 -1.909 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -5.090 -14.273 -1.288 1.00 0.00 H new ATOM 1724 N LEU A 109 -2.543 -14.550 1.520 1.00 0.00 N ATOM 1725 CA LEU A 109 -2.535 -15.364 2.770 1.00 0.00 C ATOM 1726 C LEU A 109 -3.625 -14.884 3.732 1.00 0.00 C ATOM 1727 O LEU A 109 -3.764 -13.705 3.991 1.00 0.00 O ATOM 1728 CB LEU A 109 -1.149 -15.140 3.376 1.00 0.00 C ATOM 1729 CG LEU A 109 -1.017 -15.953 4.665 1.00 0.00 C ATOM 1730 CD1 LEU A 109 0.340 -16.659 4.687 1.00 0.00 C ATOM 1731 CD2 LEU A 109 -1.122 -15.015 5.869 1.00 0.00 C ATOM 0 H LEU A 109 -2.172 -13.604 1.615 1.00 0.00 H new ATOM 0 HA LEU A 109 -2.733 -16.418 2.574 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -0.378 -15.437 2.666 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -0.999 -14.081 3.585 1.00 0.00 H new ATOM 0 HG LEU A 109 -1.813 -16.696 4.710 1.00 0.00 H new ATOM 0 HD11 LEU A 109 0.434 -17.238 5.606 1.00 0.00 H new ATOM 0 HD12 LEU A 109 0.417 -17.326 3.828 1.00 0.00 H new ATOM 0 HD13 LEU A 109 1.137 -15.917 4.643 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -1.028 -15.592 6.789 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -0.325 -14.273 5.823 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -2.088 -14.510 5.854 1.00 0.00 H new ATOM 1743 N HIS A 110 -4.396 -15.791 4.267 1.00 0.00 N ATOM 1744 CA HIS A 110 -5.473 -15.393 5.216 1.00 0.00 C ATOM 1745 C HIS A 110 -5.307 -16.139 6.543 1.00 0.00 C ATOM 1746 O HIS A 110 -5.270 -17.353 6.582 1.00 0.00 O ATOM 1747 CB HIS A 110 -6.777 -15.801 4.530 1.00 0.00 C ATOM 1748 CG HIS A 110 -7.166 -14.751 3.527 1.00 0.00 C ATOM 1749 ND1 HIS A 110 -7.755 -13.553 3.900 1.00 0.00 N ATOM 1750 CD2 HIS A 110 -7.059 -14.705 2.159 1.00 0.00 C ATOM 1751 CE1 HIS A 110 -7.978 -12.843 2.779 1.00 0.00 C ATOM 1752 NE2 HIS A 110 -7.573 -13.499 1.689 1.00 0.00 N ATOM 0 H HIS A 110 -4.326 -16.793 4.087 1.00 0.00 H new ATOM 0 HA HIS A 110 -5.451 -14.328 5.445 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -6.654 -16.764 4.035 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -7.567 -15.922 5.271 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -6.640 -15.485 1.541 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -8.430 -11.862 2.763 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -7.628 -13.185 0.720 1.00 0.00 H new ATOM 1760 N VAL A 111 -5.205 -15.425 7.630 1.00 0.00 N ATOM 1761 CA VAL A 111 -5.039 -16.097 8.951 1.00 0.00 C ATOM 1762 C VAL A 111 -6.141 -15.653 9.915 1.00 0.00 C ATOM 1763 O VAL A 111 -6.385 -14.477 10.095 1.00 0.00 O ATOM 1764 CB VAL A 111 -3.668 -15.643 9.455 1.00 0.00 C ATOM 1765 CG1 VAL A 111 -3.752 -14.189 9.923 1.00 0.00 C ATOM 1766 CG2 VAL A 111 -3.238 -16.528 10.627 1.00 0.00 C ATOM 0 H VAL A 111 -5.229 -14.406 7.661 1.00 0.00 H new ATOM 0 HA VAL A 111 -5.107 -17.182 8.874 1.00 0.00 H new ATOM 0 HB VAL A 111 -2.940 -15.725 8.648 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -2.775 -13.865 10.282 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -4.061 -13.556 9.091 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -4.480 -14.108 10.730 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -2.261 -16.206 10.987 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -3.967 -16.445 11.433 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.179 -17.565 10.297 1.00 0.00 H new ATOM 1776 N ASN A 112 -6.810 -16.585 10.537 1.00 0.00 N ATOM 1777 CA ASN A 112 -7.895 -16.212 11.490 1.00 0.00 C ATOM 1778 C ASN A 112 -7.567 -16.724 12.895 1.00 0.00 C ATOM 1779 O ASN A 112 -7.375 -17.907 13.096 1.00 0.00 O ATOM 1780 CB ASN A 112 -9.150 -16.898 10.948 1.00 0.00 C ATOM 1781 CG ASN A 112 -9.531 -16.279 9.601 1.00 0.00 C ATOM 1782 OD1 ASN A 112 -9.765 -15.090 9.511 1.00 0.00 O ATOM 1783 ND2 ASN A 112 -9.603 -17.041 8.545 1.00 0.00 N ATOM 0 H ASN A 112 -6.653 -17.587 10.427 1.00 0.00 H new ATOM 0 HA ASN A 112 -8.022 -15.132 11.569 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -8.971 -17.967 10.831 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.972 -16.788 11.656 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -9.856 -16.639 7.642 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -9.406 -18.039 8.622 1.00 0.00 H new ATOM 1790 N PRO A 113 -7.519 -15.808 13.825 1.00 0.00 N ATOM 1791 CA PRO A 113 -7.215 -16.166 15.232 1.00 0.00 C ATOM 1792 C PRO A 113 -8.415 -16.865 15.878 1.00 0.00 C ATOM 1793 O PRO A 113 -8.268 -17.813 16.624 1.00 0.00 O ATOM 1794 CB PRO A 113 -6.952 -14.817 15.895 1.00 0.00 C ATOM 1795 CG PRO A 113 -7.693 -13.822 15.059 1.00 0.00 C ATOM 1796 CD PRO A 113 -7.740 -14.369 13.655 1.00 0.00 C ATOM 0 HA PRO A 113 -6.375 -16.854 15.327 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.307 -14.808 16.926 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -5.886 -14.592 15.923 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -8.700 -13.668 15.446 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -7.192 -12.854 15.079 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -8.700 -14.166 13.180 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -6.972 -13.919 13.026 1.00 0.00 H new ATOM 1804 N LYS A 114 -9.602 -16.402 15.596 1.00 0.00 N ATOM 1805 CA LYS A 114 -10.813 -17.035 16.194 1.00 0.00 C ATOM 1806 C LYS A 114 -10.893 -18.511 15.794 1.00 0.00 C ATOM 1807 O LYS A 114 -11.210 -19.365 16.598 1.00 0.00 O ATOM 1808 CB LYS A 114 -11.995 -16.258 15.612 1.00 0.00 C ATOM 1809 CG LYS A 114 -12.480 -15.227 16.633 1.00 0.00 C ATOM 1810 CD LYS A 114 -13.967 -15.450 16.916 1.00 0.00 C ATOM 1811 CE LYS A 114 -14.804 -14.737 15.852 1.00 0.00 C ATOM 1812 NZ LYS A 114 -15.406 -13.571 16.556 1.00 0.00 N ATOM 0 H LYS A 114 -9.786 -15.612 14.977 1.00 0.00 H new ATOM 0 HA LYS A 114 -10.799 -17.002 17.283 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -11.697 -15.760 14.689 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -12.804 -16.943 15.358 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -11.906 -15.315 17.555 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -12.319 -14.219 16.252 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -14.192 -16.517 16.916 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -14.220 -15.071 17.906 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -14.186 -14.416 15.013 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -15.573 -15.395 15.448 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -15.996 -13.031 15.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -15.993 -13.908 17.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.650 -12.959 16.924 1.00 0.00 H new ATOM 1826 N LYS A 115 -10.611 -18.818 14.557 1.00 0.00 N ATOM 1827 CA LYS A 115 -10.674 -20.239 14.110 1.00 0.00 C ATOM 1828 C LYS A 115 -9.290 -20.886 14.211 1.00 0.00 C ATOM 1829 O LYS A 115 -9.126 -22.064 13.964 1.00 0.00 O ATOM 1830 CB LYS A 115 -11.131 -20.175 12.652 1.00 0.00 C ATOM 1831 CG LYS A 115 -12.314 -19.213 12.528 1.00 0.00 C ATOM 1832 CD LYS A 115 -13.489 -19.738 13.354 1.00 0.00 C ATOM 1833 CE LYS A 115 -14.199 -18.567 14.034 1.00 0.00 C ATOM 1834 NZ LYS A 115 -15.650 -18.808 13.800 1.00 0.00 N ATOM 0 H LYS A 115 -10.340 -18.148 13.838 1.00 0.00 H new ATOM 0 HA LYS A 115 -11.349 -20.836 14.723 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.310 -19.842 12.017 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -11.419 -21.168 12.306 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -12.027 -18.220 12.875 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -12.607 -19.113 11.483 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -14.186 -20.277 12.712 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -13.133 -20.446 14.103 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -13.971 -18.532 15.099 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -13.884 -17.614 13.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -16.204 -18.044 14.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -15.838 -18.829 12.777 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -15.923 -19.719 14.221 1.00 0.00 H new ATOM 1848 N GLN A 116 -8.293 -20.125 14.575 1.00 0.00 N ATOM 1849 CA GLN A 116 -6.922 -20.700 14.693 1.00 0.00 C ATOM 1850 C GLN A 116 -6.541 -21.429 13.401 1.00 0.00 C ATOM 1851 O GLN A 116 -5.912 -22.467 13.426 1.00 0.00 O ATOM 1852 CB GLN A 116 -7.004 -21.686 15.859 1.00 0.00 C ATOM 1853 CG GLN A 116 -7.655 -21.000 17.062 1.00 0.00 C ATOM 1854 CD GLN A 116 -6.830 -21.283 18.319 1.00 0.00 C ATOM 1855 OE1 GLN A 116 -5.629 -21.096 18.327 1.00 0.00 O ATOM 1856 NE2 GLN A 116 -7.427 -21.729 19.389 1.00 0.00 N ATOM 0 H GLN A 116 -8.368 -19.132 14.795 1.00 0.00 H new ATOM 0 HA GLN A 116 -6.166 -19.933 14.860 1.00 0.00 H new ATOM 0 HB2 GLN A 116 -7.584 -22.562 15.568 1.00 0.00 H new ATOM 0 HB3 GLN A 116 -6.007 -22.037 16.123 1.00 0.00 H new ATOM 0 HG2 GLN A 116 -7.719 -19.925 16.891 1.00 0.00 H new ATOM 0 HG3 GLN A 116 -8.674 -21.363 17.194 1.00 0.00 H new ATOM 0 HE21 GLN A 116 -8.435 -21.886 19.383 1.00 0.00 H new ATOM 0 HE22 GLN A 116 -6.886 -21.921 20.232 1.00 0.00 H new ATOM 1865 N THR A 117 -6.919 -20.892 12.274 1.00 0.00 N ATOM 1866 CA THR A 117 -6.578 -21.557 10.982 1.00 0.00 C ATOM 1867 C THR A 117 -6.076 -20.523 9.971 1.00 0.00 C ATOM 1868 O THR A 117 -6.105 -19.335 10.219 1.00 0.00 O ATOM 1869 CB THR A 117 -7.888 -22.184 10.501 1.00 0.00 C ATOM 1870 OG1 THR A 117 -8.985 -21.486 11.074 1.00 0.00 O ATOM 1871 CG2 THR A 117 -7.939 -23.653 10.922 1.00 0.00 C ATOM 0 H THR A 117 -7.448 -20.024 12.190 1.00 0.00 H new ATOM 0 HA THR A 117 -5.788 -22.299 11.096 1.00 0.00 H new ATOM 0 HB THR A 117 -7.944 -22.119 9.414 1.00 0.00 H new ATOM 0 HG1 THR A 117 -9.825 -21.886 10.765 1.00 0.00 H new ATOM 0 HG21 THR A 117 -8.873 -24.098 10.578 1.00 0.00 H new ATOM 0 HG22 THR A 117 -7.098 -24.188 10.480 1.00 0.00 H new ATOM 0 HG23 THR A 117 -7.882 -23.722 12.008 1.00 0.00 H new ATOM 1879 N ILE A 118 -5.615 -20.967 8.834 1.00 0.00 N ATOM 1880 CA ILE A 118 -5.113 -20.008 7.810 1.00 0.00 C ATOM 1881 C ILE A 118 -5.513 -20.476 6.408 1.00 0.00 C ATOM 1882 O ILE A 118 -5.499 -21.653 6.106 1.00 0.00 O ATOM 1883 CB ILE A 118 -3.592 -20.019 7.968 1.00 0.00 C ATOM 1884 CG1 ILE A 118 -3.202 -19.159 9.172 1.00 0.00 C ATOM 1885 CG2 ILE A 118 -2.940 -19.450 6.706 1.00 0.00 C ATOM 1886 CD1 ILE A 118 -1.795 -19.541 9.635 1.00 0.00 C ATOM 0 H ILE A 118 -5.564 -21.951 8.570 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.527 -19.008 7.941 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.251 -21.043 8.122 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.234 -18.103 8.904 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.916 -19.304 9.983 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.856 -19.459 6.821 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.219 -20.059 5.846 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -3.280 -18.426 6.551 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.516 -18.929 10.493 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -1.779 -20.593 9.919 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.087 -19.373 8.824 1.00 0.00 H new ATOM 1898 N GLY A 119 -5.869 -19.560 5.551 1.00 0.00 N ATOM 1899 CA GLY A 119 -6.270 -19.945 4.168 1.00 0.00 C ATOM 1900 C GLY A 119 -5.452 -19.138 3.160 1.00 0.00 C ATOM 1901 O GLY A 119 -4.847 -18.140 3.496 1.00 0.00 O ATOM 0 H GLY A 119 -5.900 -18.560 5.749 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -6.108 -21.012 4.014 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -7.334 -19.760 4.021 1.00 0.00 H new ATOM 1905 N ASN A 120 -5.431 -19.558 1.925 1.00 0.00 N ATOM 1906 CA ASN A 120 -4.654 -18.809 0.899 1.00 0.00 C ATOM 1907 C ASN A 120 -5.468 -18.714 -0.388 1.00 0.00 C ATOM 1908 O ASN A 120 -6.112 -19.659 -0.791 1.00 0.00 O ATOM 1909 CB ASN A 120 -3.386 -19.635 0.677 1.00 0.00 C ATOM 1910 CG ASN A 120 -2.601 -19.057 -0.500 1.00 0.00 C ATOM 1911 OD1 ASN A 120 -3.164 -18.758 -1.534 1.00 0.00 O ATOM 1912 ND2 ASN A 120 -1.312 -18.887 -0.388 1.00 0.00 N ATOM 0 H ASN A 120 -5.918 -20.386 1.583 1.00 0.00 H new ATOM 0 HA ASN A 120 -4.419 -17.791 1.210 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -2.771 -19.626 1.577 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -3.646 -20.675 0.479 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.778 -18.503 -1.168 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -0.838 -19.138 0.480 1.00 0.00 H new ATOM 1919 N SER A 121 -5.453 -17.586 -1.037 1.00 0.00 N ATOM 1920 CA SER A 121 -6.244 -17.458 -2.292 1.00 0.00 C ATOM 1921 C SER A 121 -5.316 -17.203 -3.482 1.00 0.00 C ATOM 1922 O SER A 121 -4.533 -16.274 -3.485 1.00 0.00 O ATOM 1923 CB SER A 121 -7.160 -16.257 -2.059 1.00 0.00 C ATOM 1924 OG SER A 121 -7.744 -15.866 -3.295 1.00 0.00 O ATOM 0 H SER A 121 -4.933 -16.754 -0.758 1.00 0.00 H new ATOM 0 HA SER A 121 -6.806 -18.364 -2.520 1.00 0.00 H new ATOM 0 HB2 SER A 121 -7.939 -16.513 -1.340 1.00 0.00 H new ATOM 0 HB3 SER A 121 -6.593 -15.429 -1.633 1.00 0.00 H new ATOM 0 HG SER A 121 -8.334 -15.097 -3.149 1.00 0.00 H new ATOM 1930 N CYS A 122 -5.400 -18.023 -4.493 1.00 0.00 N ATOM 1931 CA CYS A 122 -4.527 -17.832 -5.685 1.00 0.00 C ATOM 1932 C CYS A 122 -5.385 -17.601 -6.932 1.00 0.00 C ATOM 1933 O CYS A 122 -6.348 -18.301 -7.174 1.00 0.00 O ATOM 1934 CB CYS A 122 -3.737 -19.135 -5.813 1.00 0.00 C ATOM 1935 SG CYS A 122 -2.796 -19.120 -7.359 1.00 0.00 S ATOM 0 H CYS A 122 -6.037 -18.818 -4.545 1.00 0.00 H new ATOM 0 HA CYS A 122 -3.871 -16.968 -5.583 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.062 -19.248 -4.965 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -4.416 -19.988 -5.796 1.00 0.00 H new ATOM 0 HG CYS A 122 -2.485 -17.896 -7.666 1.00 0.00 H new ATOM 1941 N LYS A 123 -5.043 -16.623 -7.724 1.00 0.00 N ATOM 1942 CA LYS A 123 -5.838 -16.345 -8.953 1.00 0.00 C ATOM 1943 C LYS A 123 -5.154 -16.970 -10.171 1.00 0.00 C ATOM 1944 O LYS A 123 -4.938 -16.323 -11.175 1.00 0.00 O ATOM 1945 CB LYS A 123 -5.862 -14.821 -9.073 1.00 0.00 C ATOM 1946 CG LYS A 123 -6.535 -14.223 -7.836 1.00 0.00 C ATOM 1947 CD LYS A 123 -7.861 -13.576 -8.240 1.00 0.00 C ATOM 1948 CE LYS A 123 -7.588 -12.371 -9.143 1.00 0.00 C ATOM 1949 NZ LYS A 123 -8.684 -11.410 -8.845 1.00 0.00 N ATOM 0 H LYS A 123 -4.247 -16.004 -7.573 1.00 0.00 H new ATOM 0 HA LYS A 123 -6.843 -16.764 -8.901 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -4.846 -14.437 -9.169 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -6.401 -14.525 -9.973 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -6.709 -15.000 -7.092 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -5.882 -13.482 -7.376 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -8.487 -14.300 -8.762 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -8.410 -13.261 -7.352 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -6.612 -11.934 -8.933 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -7.589 -12.658 -10.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -8.565 -10.556 -9.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -9.601 -11.851 -9.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -8.653 -11.150 -7.839 1.00 0.00 H new ATOM 1963 N ALA A 124 -4.809 -18.225 -10.087 1.00 0.00 N ATOM 1964 CA ALA A 124 -4.135 -18.892 -11.237 1.00 0.00 C ATOM 1965 C ALA A 124 -4.774 -20.256 -11.508 1.00 0.00 C ATOM 1966 O ALA A 124 -4.878 -20.688 -12.638 1.00 0.00 O ATOM 1967 CB ALA A 124 -2.682 -19.063 -10.795 1.00 0.00 C ATOM 0 H ALA A 124 -4.965 -18.818 -9.272 1.00 0.00 H new ATOM 0 HA ALA A 124 -4.219 -18.314 -12.157 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.115 -19.549 -11.589 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.248 -18.085 -10.585 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.645 -19.677 -9.895 1.00 0.00 H new ATOM 1973 N CYS A 125 -5.198 -20.937 -10.480 1.00 0.00 N ATOM 1974 CA CYS A 125 -5.824 -22.275 -10.685 1.00 0.00 C ATOM 1975 C CYS A 125 -7.046 -22.442 -9.779 1.00 0.00 C ATOM 1976 O CYS A 125 -7.655 -23.493 -9.731 1.00 0.00 O ATOM 1977 CB CYS A 125 -4.737 -23.283 -10.309 1.00 0.00 C ATOM 1978 SG CYS A 125 -4.076 -22.878 -8.674 1.00 0.00 S ATOM 0 H CYS A 125 -5.139 -20.627 -9.510 1.00 0.00 H new ATOM 0 HA CYS A 125 -6.173 -22.410 -11.709 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -5.148 -24.293 -10.307 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.938 -23.266 -11.050 1.00 0.00 H new ATOM 0 HG CYS A 125 -2.867 -23.343 -8.567 1.00 0.00 H new ATOM 1984 N GLY A 126 -7.412 -21.417 -9.058 1.00 0.00 N ATOM 1985 CA GLY A 126 -8.595 -21.529 -8.160 1.00 0.00 C ATOM 1986 C GLY A 126 -8.168 -22.146 -6.826 1.00 0.00 C ATOM 1987 O GLY A 126 -8.908 -22.133 -5.863 1.00 0.00 O ATOM 0 H GLY A 126 -6.945 -20.510 -9.052 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -9.033 -20.545 -7.994 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -9.363 -22.145 -8.628 1.00 0.00 H new ATOM 1991 N TYR A 127 -6.981 -22.689 -6.767 1.00 0.00 N ATOM 1992 CA TYR A 127 -6.501 -23.313 -5.498 1.00 0.00 C ATOM 1993 C TYR A 127 -6.989 -22.510 -4.290 1.00 0.00 C ATOM 1994 O TYR A 127 -7.196 -23.049 -3.221 1.00 0.00 O ATOM 1995 CB TYR A 127 -4.972 -23.265 -5.592 1.00 0.00 C ATOM 1996 CG TYR A 127 -4.367 -23.442 -4.218 1.00 0.00 C ATOM 1997 CD1 TYR A 127 -4.513 -22.437 -3.252 1.00 0.00 C ATOM 1998 CD2 TYR A 127 -3.659 -24.609 -3.909 1.00 0.00 C ATOM 1999 CE1 TYR A 127 -3.954 -22.601 -1.981 1.00 0.00 C ATOM 2000 CE2 TYR A 127 -3.097 -24.772 -2.637 1.00 0.00 C ATOM 2001 CZ TYR A 127 -3.245 -23.768 -1.672 1.00 0.00 C ATOM 2002 OH TYR A 127 -2.692 -23.929 -0.418 1.00 0.00 O ATOM 0 H TYR A 127 -6.321 -22.728 -7.544 1.00 0.00 H new ATOM 0 HA TYR A 127 -6.874 -24.329 -5.371 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -4.615 -24.049 -6.260 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -4.655 -22.314 -6.019 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -5.058 -21.535 -3.490 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -3.546 -25.384 -4.652 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -4.069 -21.827 -1.237 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -2.549 -25.672 -2.400 1.00 0.00 H new ATOM 0 HH TYR A 127 -3.333 -24.386 0.166 1.00 0.00 H new ATOM 2012 N ARG A 128 -7.159 -21.226 -4.453 1.00 0.00 N ATOM 2013 CA ARG A 128 -7.621 -20.370 -3.319 1.00 0.00 C ATOM 2014 C ARG A 128 -8.468 -21.180 -2.334 1.00 0.00 C ATOM 2015 O ARG A 128 -9.424 -21.829 -2.710 1.00 0.00 O ATOM 2016 CB ARG A 128 -8.464 -19.271 -3.970 1.00 0.00 C ATOM 2017 CG ARG A 128 -9.307 -18.572 -2.901 1.00 0.00 C ATOM 2018 CD ARG A 128 -10.227 -17.545 -3.566 1.00 0.00 C ATOM 2019 NE ARG A 128 -11.342 -18.345 -4.144 1.00 0.00 N ATOM 2020 CZ ARG A 128 -11.365 -18.604 -5.422 1.00 0.00 C ATOM 2021 NH1 ARG A 128 -11.637 -17.656 -6.276 1.00 0.00 N ATOM 2022 NH2 ARG A 128 -11.115 -19.813 -5.847 1.00 0.00 N ATOM 0 H ARG A 128 -6.997 -20.728 -5.329 1.00 0.00 H new ATOM 0 HA ARG A 128 -6.784 -19.966 -2.749 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.817 -18.549 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -9.111 -19.700 -4.735 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -9.899 -19.305 -2.353 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -8.659 -18.080 -2.176 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.596 -16.819 -2.842 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -9.700 -16.985 -4.339 1.00 0.00 H new ATOM 0 HE ARG A 128 -12.088 -18.691 -3.540 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -11.832 -16.711 -5.944 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -11.655 -17.859 -7.275 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -10.902 -20.554 -5.180 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -11.133 -20.016 -6.846 1.00 0.00 H new ATOM 2036 N GLY A 129 -8.127 -21.143 -1.074 1.00 0.00 N ATOM 2037 CA GLY A 129 -8.918 -21.908 -0.070 1.00 0.00 C ATOM 2038 C GLY A 129 -8.084 -22.120 1.193 1.00 0.00 C ATOM 2039 O GLY A 129 -8.086 -21.306 2.095 1.00 0.00 O ATOM 0 H GLY A 129 -7.337 -20.618 -0.698 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -9.833 -21.368 0.174 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -9.217 -22.870 -0.485 1.00 0.00 H new ATOM 2043 N MET A 130 -7.371 -23.211 1.269 1.00 0.00 N ATOM 2044 CA MET A 130 -6.542 -23.477 2.481 1.00 0.00 C ATOM 2045 C MET A 130 -5.064 -23.603 2.099 1.00 0.00 C ATOM 2046 O MET A 130 -4.728 -23.996 1.000 1.00 0.00 O ATOM 2047 CB MET A 130 -7.065 -24.802 3.035 1.00 0.00 C ATOM 2048 CG MET A 130 -7.459 -24.621 4.501 1.00 0.00 C ATOM 2049 SD MET A 130 -7.400 -26.223 5.344 1.00 0.00 S ATOM 2050 CE MET A 130 -6.692 -25.633 6.901 1.00 0.00 C ATOM 0 H MET A 130 -7.326 -23.929 0.546 1.00 0.00 H new ATOM 0 HA MET A 130 -6.612 -22.671 3.212 1.00 0.00 H new ATOM 0 HB2 MET A 130 -7.925 -25.137 2.455 1.00 0.00 H new ATOM 0 HB3 MET A 130 -6.300 -25.573 2.945 1.00 0.00 H new ATOM 0 HG2 MET A 130 -6.783 -23.917 4.986 1.00 0.00 H new ATOM 0 HG3 MET A 130 -8.461 -24.198 4.570 1.00 0.00 H new ATOM 0 HE1 MET A 130 -6.566 -26.472 7.585 1.00 0.00 H new ATOM 0 HE2 MET A 130 -5.722 -25.173 6.709 1.00 0.00 H new ATOM 0 HE3 MET A 130 -7.360 -24.897 7.349 1.00 0.00 H new ATOM 2060 N LEU A 131 -4.181 -23.273 3.001 1.00 0.00 N ATOM 2061 CA LEU A 131 -2.725 -23.377 2.694 1.00 0.00 C ATOM 2062 C LEU A 131 -2.089 -24.487 3.534 1.00 0.00 C ATOM 2063 O LEU A 131 -1.910 -24.349 4.728 1.00 0.00 O ATOM 2064 CB LEU A 131 -2.143 -22.013 3.071 1.00 0.00 C ATOM 2065 CG LEU A 131 -0.623 -22.123 3.201 1.00 0.00 C ATOM 2066 CD1 LEU A 131 -0.022 -22.549 1.860 1.00 0.00 C ATOM 2067 CD2 LEU A 131 -0.047 -20.765 3.609 1.00 0.00 C ATOM 0 H LEU A 131 -4.404 -22.936 3.937 1.00 0.00 H new ATOM 0 HA LEU A 131 -2.537 -23.623 1.649 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -2.401 -21.274 2.312 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.575 -21.669 4.011 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.378 -22.866 3.960 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.061 -22.627 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.431 -23.516 1.569 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -0.267 -21.808 1.099 1.00 0.00 H new ATOM 0 HD21 LEU A 131 1.036 -20.842 3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -0.294 -20.022 2.850 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -0.472 -20.462 4.566 1.00 0.00 H new ATOM 2079 N ASP A 132 -1.747 -25.587 2.921 1.00 0.00 N ATOM 2080 CA ASP A 132 -1.125 -26.705 3.688 1.00 0.00 C ATOM 2081 C ASP A 132 0.149 -27.187 2.987 1.00 0.00 C ATOM 2082 O ASP A 132 1.246 -26.982 3.465 1.00 0.00 O ATOM 2083 CB ASP A 132 -2.180 -27.812 3.701 1.00 0.00 C ATOM 2084 CG ASP A 132 -2.598 -28.103 5.143 1.00 0.00 C ATOM 2085 OD1 ASP A 132 -1.936 -28.905 5.781 1.00 0.00 O ATOM 2086 OD2 ASP A 132 -3.573 -27.518 5.585 1.00 0.00 O ATOM 0 H ASP A 132 -1.871 -25.761 1.924 1.00 0.00 H new ATOM 0 HA ASP A 132 -0.837 -26.403 4.695 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -3.047 -27.509 3.114 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -1.781 -28.714 3.238 1.00 0.00 H new ATOM 2091 N THR A 133 0.009 -27.825 1.858 1.00 0.00 N ATOM 2092 CA THR A 133 1.211 -28.322 1.125 1.00 0.00 C ATOM 2093 C THR A 133 2.102 -29.144 2.062 1.00 0.00 C ATOM 2094 O THR A 133 2.910 -28.609 2.796 1.00 0.00 O ATOM 2095 CB THR A 133 1.944 -27.062 0.654 1.00 0.00 C ATOM 2096 OG1 THR A 133 2.692 -26.518 1.732 1.00 0.00 O ATOM 2097 CG2 THR A 133 0.929 -26.029 0.162 1.00 0.00 C ATOM 0 H THR A 133 -0.885 -28.025 1.410 1.00 0.00 H new ATOM 0 HA THR A 133 0.944 -28.971 0.291 1.00 0.00 H new ATOM 0 HB THR A 133 2.619 -27.321 -0.162 1.00 0.00 H new ATOM 0 HG1 THR A 133 2.500 -27.022 2.550 1.00 0.00 H new ATOM 0 HG21 THR A 133 1.454 -25.134 -0.172 1.00 0.00 H new ATOM 0 HG22 THR A 133 0.358 -26.446 -0.668 1.00 0.00 H new ATOM 0 HG23 THR A 133 0.251 -25.770 0.975 1.00 0.00 H new ATOM 2105 N HIS A 134 1.961 -30.441 2.040 1.00 0.00 N ATOM 2106 CA HIS A 134 2.797 -31.302 2.926 1.00 0.00 C ATOM 2107 C HIS A 134 2.924 -30.674 4.318 1.00 0.00 C ATOM 2108 O HIS A 134 2.059 -30.828 5.157 1.00 0.00 O ATOM 2109 CB HIS A 134 4.162 -31.369 2.239 1.00 0.00 C ATOM 2110 CG HIS A 134 4.201 -32.557 1.316 1.00 0.00 C ATOM 2111 ND1 HIS A 134 3.600 -33.763 1.638 1.00 0.00 N ATOM 2112 CD2 HIS A 134 4.765 -32.738 0.077 1.00 0.00 C ATOM 2113 CE1 HIS A 134 3.814 -34.609 0.613 1.00 0.00 C ATOM 2114 NE2 HIS A 134 4.520 -34.035 -0.365 1.00 0.00 N ATOM 0 H HIS A 134 1.302 -30.943 1.446 1.00 0.00 H new ATOM 0 HA HIS A 134 2.362 -32.291 3.067 1.00 0.00 H new ATOM 0 HB2 HIS A 134 4.344 -30.453 1.678 1.00 0.00 H new ATOM 0 HB3 HIS A 134 4.953 -31.448 2.985 1.00 0.00 H new ATOM 0 HD2 HIS A 134 5.315 -31.988 -0.471 1.00 0.00 H new ATOM 0 HE1 HIS A 134 3.458 -35.628 0.585 1.00 0.00 H new ATOM 0 HE2 HIS A 134 4.816 -34.456 -1.246 1.00 0.00 H new ATOM 2122 N HIS A 135 3.994 -29.971 4.572 1.00 0.00 N ATOM 2123 CA HIS A 135 4.170 -29.339 5.911 1.00 0.00 C ATOM 2124 C HIS A 135 3.115 -28.251 6.128 1.00 0.00 C ATOM 2125 O HIS A 135 2.655 -27.626 5.194 1.00 0.00 O ATOM 2126 CB HIS A 135 5.572 -28.729 5.879 1.00 0.00 C ATOM 2127 CG HIS A 135 6.489 -29.533 6.759 1.00 0.00 C ATOM 2128 ND1 HIS A 135 6.126 -29.935 8.035 1.00 0.00 N ATOM 2129 CD2 HIS A 135 7.757 -30.019 6.560 1.00 0.00 C ATOM 2130 CE1 HIS A 135 7.157 -30.629 8.550 1.00 0.00 C ATOM 2131 NE2 HIS A 135 8.177 -30.710 7.692 1.00 0.00 N ATOM 0 H HIS A 135 4.753 -29.807 3.911 1.00 0.00 H new ATOM 0 HA HIS A 135 4.055 -30.056 6.724 1.00 0.00 H new ATOM 0 HB2 HIS A 135 5.951 -28.715 4.857 1.00 0.00 H new ATOM 0 HB3 HIS A 135 5.538 -27.694 6.220 1.00 0.00 H new ATOM 0 HD2 HIS A 135 8.340 -29.885 5.661 1.00 0.00 H new ATOM 0 HE1 HIS A 135 7.159 -31.067 9.537 1.00 0.00 H new ATOM 0 HE2 HIS A 135 9.072 -31.178 7.836 1.00 0.00 H new ATOM 2139 N LYS A 136 2.730 -28.020 7.354 1.00 0.00 N ATOM 2140 CA LYS A 136 1.705 -26.972 7.629 1.00 0.00 C ATOM 2141 C LYS A 136 2.377 -25.697 8.145 1.00 0.00 C ATOM 2142 O LYS A 136 2.432 -25.451 9.334 1.00 0.00 O ATOM 2143 CB LYS A 136 0.802 -27.575 8.704 1.00 0.00 C ATOM 2144 CG LYS A 136 -0.234 -28.491 8.049 1.00 0.00 C ATOM 2145 CD LYS A 136 0.238 -29.943 8.138 1.00 0.00 C ATOM 2146 CE LYS A 136 -0.184 -30.536 9.484 1.00 0.00 C ATOM 2147 NZ LYS A 136 0.705 -31.716 9.679 1.00 0.00 N ATOM 0 H LYS A 136 3.080 -28.511 8.176 1.00 0.00 H new ATOM 0 HA LYS A 136 1.146 -26.696 6.735 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.399 -28.139 9.421 1.00 0.00 H new ATOM 0 HB3 LYS A 136 0.302 -26.782 9.260 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -1.198 -28.380 8.545 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -0.378 -28.208 7.006 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -0.189 -30.526 7.322 1.00 0.00 H new ATOM 0 HD3 LYS A 136 1.322 -29.991 8.031 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -0.062 -29.812 10.290 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -1.234 -30.829 9.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.476 -32.177 10.583 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 0.563 -32.390 8.900 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 1.697 -31.405 9.690 1.00 0.00 H new ATOM 2161 N LEU A 137 2.886 -24.884 7.261 1.00 0.00 N ATOM 2162 CA LEU A 137 3.550 -23.624 7.702 1.00 0.00 C ATOM 2163 C LEU A 137 2.509 -22.645 8.252 1.00 0.00 C ATOM 2164 O LEU A 137 2.842 -21.629 8.830 1.00 0.00 O ATOM 2165 CB LEU A 137 4.206 -23.058 6.442 1.00 0.00 C ATOM 2166 CG LEU A 137 3.137 -22.814 5.376 1.00 0.00 C ATOM 2167 CD1 LEU A 137 2.662 -21.362 5.452 1.00 0.00 C ATOM 2168 CD2 LEU A 137 3.730 -23.084 3.991 1.00 0.00 C ATOM 0 H LEU A 137 2.871 -25.037 6.253 1.00 0.00 H new ATOM 0 HA LEU A 137 4.277 -23.796 8.496 1.00 0.00 H new ATOM 0 HB2 LEU A 137 4.722 -22.126 6.675 1.00 0.00 H new ATOM 0 HB3 LEU A 137 4.957 -23.753 6.067 1.00 0.00 H new ATOM 0 HG LEU A 137 2.293 -23.481 5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 137 1.900 -21.188 4.692 1.00 0.00 H new ATOM 0 HD12 LEU A 137 2.241 -21.168 6.439 1.00 0.00 H new ATOM 0 HD13 LEU A 137 3.506 -20.694 5.279 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.970 -22.911 3.230 1.00 0.00 H new ATOM 0 HD22 LEU A 137 4.574 -22.416 3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 137 4.069 -24.118 3.936 1.00 0.00 H new ATOM 2180 N CYS A 138 1.252 -22.945 8.075 1.00 0.00 N ATOM 2181 CA CYS A 138 0.188 -22.034 8.586 1.00 0.00 C ATOM 2182 C CYS A 138 0.201 -22.008 10.116 1.00 0.00 C ATOM 2183 O CYS A 138 0.063 -20.969 10.731 1.00 0.00 O ATOM 2184 CB CYS A 138 -1.122 -22.633 8.073 1.00 0.00 C ATOM 2185 SG CYS A 138 -1.351 -22.185 6.334 1.00 0.00 S ATOM 0 H CYS A 138 0.915 -23.782 7.599 1.00 0.00 H new ATOM 0 HA CYS A 138 0.328 -21.006 8.251 1.00 0.00 H new ATOM 0 HB2 CYS A 138 -1.105 -23.718 8.181 1.00 0.00 H new ATOM 0 HB3 CYS A 138 -1.959 -22.267 8.667 1.00 0.00 H new ATOM 0 HG CYS A 138 -1.566 -23.259 5.634 1.00 0.00 H new ATOM 2191 N THR A 139 0.365 -23.143 10.737 1.00 0.00 N ATOM 2192 CA THR A 139 0.385 -23.179 12.226 1.00 0.00 C ATOM 2193 C THR A 139 1.643 -22.486 12.753 1.00 0.00 C ATOM 2194 O THR A 139 1.602 -21.766 13.731 1.00 0.00 O ATOM 2195 CB THR A 139 0.397 -24.664 12.590 1.00 0.00 C ATOM 2196 OG1 THR A 139 0.809 -25.423 11.461 1.00 0.00 O ATOM 2197 CG2 THR A 139 -1.007 -25.099 13.014 1.00 0.00 C ATOM 0 H THR A 139 0.486 -24.046 10.278 1.00 0.00 H new ATOM 0 HA THR A 139 -0.470 -22.662 12.662 1.00 0.00 H new ATOM 0 HB THR A 139 1.091 -24.831 13.414 1.00 0.00 H new ATOM 0 HG1 THR A 139 1.696 -25.123 11.171 1.00 0.00 H new ATOM 0 HG21 THR A 139 -0.997 -26.158 13.273 1.00 0.00 H new ATOM 0 HG22 THR A 139 -1.323 -24.516 13.880 1.00 0.00 H new ATOM 0 HG23 THR A 139 -1.703 -24.933 12.192 1.00 0.00 H new ATOM 2205 N PHE A 140 2.763 -22.692 12.113 1.00 0.00 N ATOM 2206 CA PHE A 140 4.014 -22.034 12.586 1.00 0.00 C ATOM 2207 C PHE A 140 3.818 -20.517 12.603 1.00 0.00 C ATOM 2208 O PHE A 140 4.115 -19.851 13.575 1.00 0.00 O ATOM 2209 CB PHE A 140 5.083 -22.429 11.568 1.00 0.00 C ATOM 2210 CG PHE A 140 5.813 -23.658 12.057 1.00 0.00 C ATOM 2211 CD1 PHE A 140 6.761 -23.547 13.081 1.00 0.00 C ATOM 2212 CD2 PHE A 140 5.540 -24.907 11.487 1.00 0.00 C ATOM 2213 CE1 PHE A 140 7.437 -24.686 13.534 1.00 0.00 C ATOM 2214 CE2 PHE A 140 6.216 -26.046 11.941 1.00 0.00 C ATOM 2215 CZ PHE A 140 7.165 -25.936 12.965 1.00 0.00 C ATOM 0 H PHE A 140 2.865 -23.284 11.288 1.00 0.00 H new ATOM 0 HA PHE A 140 4.292 -22.337 13.595 1.00 0.00 H new ATOM 0 HB2 PHE A 140 4.623 -22.627 10.600 1.00 0.00 H new ATOM 0 HB3 PHE A 140 5.786 -21.608 11.425 1.00 0.00 H new ATOM 0 HD1 PHE A 140 6.971 -22.583 13.521 1.00 0.00 H new ATOM 0 HD2 PHE A 140 4.808 -24.992 10.697 1.00 0.00 H new ATOM 0 HE1 PHE A 140 8.169 -24.600 14.323 1.00 0.00 H new ATOM 0 HE2 PHE A 140 6.006 -27.010 11.501 1.00 0.00 H new ATOM 0 HZ PHE A 140 7.686 -26.814 13.315 1.00 0.00 H new ATOM 2225 N ILE A 141 3.304 -19.968 11.536 1.00 0.00 N ATOM 2226 CA ILE A 141 3.070 -18.497 11.494 1.00 0.00 C ATOM 2227 C ILE A 141 1.943 -18.128 12.463 1.00 0.00 C ATOM 2228 O ILE A 141 2.019 -17.146 13.175 1.00 0.00 O ATOM 2229 CB ILE A 141 2.666 -18.193 10.049 1.00 0.00 C ATOM 2230 CG1 ILE A 141 1.420 -19.003 9.680 1.00 0.00 C ATOM 2231 CG2 ILE A 141 3.812 -18.572 9.109 1.00 0.00 C ATOM 2232 CD1 ILE A 141 1.014 -18.687 8.239 1.00 0.00 C ATOM 0 H ILE A 141 3.036 -20.475 10.692 1.00 0.00 H new ATOM 0 HA ILE A 141 3.950 -17.925 11.789 1.00 0.00 H new ATOM 0 HB ILE A 141 2.449 -17.129 9.952 1.00 0.00 H new ATOM 0 HG12 ILE A 141 1.621 -20.069 9.787 1.00 0.00 H new ATOM 0 HG13 ILE A 141 0.603 -18.763 10.360 1.00 0.00 H new ATOM 0 HG21 ILE A 141 3.525 -18.356 8.080 1.00 0.00 H new ATOM 0 HG22 ILE A 141 4.700 -17.995 9.367 1.00 0.00 H new ATOM 0 HG23 ILE A 141 4.028 -19.636 9.210 1.00 0.00 H new ATOM 0 HD11 ILE A 141 0.127 -19.264 7.976 1.00 0.00 H new ATOM 0 HD12 ILE A 141 0.795 -17.623 8.148 1.00 0.00 H new ATOM 0 HD13 ILE A 141 1.830 -18.949 7.565 1.00 0.00 H new ATOM 2244 N LEU A 142 0.901 -18.914 12.495 1.00 0.00 N ATOM 2245 CA LEU A 142 -0.234 -18.619 13.414 1.00 0.00 C ATOM 2246 C LEU A 142 0.264 -18.510 14.858 1.00 0.00 C ATOM 2247 O LEU A 142 -0.357 -17.884 15.694 1.00 0.00 O ATOM 2248 CB LEU A 142 -1.182 -19.810 13.264 1.00 0.00 C ATOM 2249 CG LEU A 142 -2.364 -19.645 14.221 1.00 0.00 C ATOM 2250 CD1 LEU A 142 -3.243 -18.485 13.750 1.00 0.00 C ATOM 2251 CD2 LEU A 142 -3.188 -20.934 14.237 1.00 0.00 C ATOM 0 H LEU A 142 0.787 -19.750 11.922 1.00 0.00 H new ATOM 0 HA LEU A 142 -0.722 -17.674 13.176 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -1.539 -19.877 12.236 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -0.653 -20.739 13.479 1.00 0.00 H new ATOM 0 HG LEU A 142 -1.994 -19.436 15.225 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -4.085 -18.367 14.431 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -2.656 -17.566 13.736 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -3.614 -18.694 12.747 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -4.031 -20.819 14.918 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -3.559 -21.141 13.233 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -2.562 -21.762 14.571 1.00 0.00 H new ATOM 2263 N LYS A 143 1.379 -19.117 15.160 1.00 0.00 N ATOM 2264 CA LYS A 143 1.912 -19.051 16.551 1.00 0.00 C ATOM 2265 C LYS A 143 2.592 -17.701 16.799 1.00 0.00 C ATOM 2266 O LYS A 143 3.156 -17.466 17.848 1.00 0.00 O ATOM 2267 CB LYS A 143 2.931 -20.187 16.639 1.00 0.00 C ATOM 2268 CG LYS A 143 3.652 -20.122 17.986 1.00 0.00 C ATOM 2269 CD LYS A 143 5.009 -19.437 17.808 1.00 0.00 C ATOM 2270 CE LYS A 143 6.129 -20.424 18.140 1.00 0.00 C ATOM 2271 NZ LYS A 143 6.245 -21.294 16.937 1.00 0.00 N ATOM 0 H LYS A 143 1.944 -19.656 14.504 1.00 0.00 H new ATOM 0 HA LYS A 143 1.124 -19.149 17.298 1.00 0.00 H new ATOM 0 HB2 LYS A 143 2.430 -21.149 16.529 1.00 0.00 H new ATOM 0 HB3 LYS A 143 3.651 -20.108 15.825 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.047 -19.572 18.708 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.790 -21.127 18.385 1.00 0.00 H new ATOM 0 HD2 LYS A 143 5.116 -19.081 16.783 1.00 0.00 H new ATOM 0 HD3 LYS A 143 5.075 -18.564 18.458 1.00 0.00 H new ATOM 0 HE2 LYS A 143 7.065 -19.905 18.343 1.00 0.00 H new ATOM 0 HE3 LYS A 143 5.890 -21.009 19.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 6.014 -22.275 17.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.585 -20.963 16.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 7.217 -21.252 16.571 1.00 0.00 H new ATOM 2285 N ASN A 144 2.538 -16.813 15.840 1.00 0.00 N ATOM 2286 CA ASN A 144 3.181 -15.476 16.015 1.00 0.00 C ATOM 2287 C ASN A 144 4.481 -15.606 16.815 1.00 0.00 C ATOM 2288 O ASN A 144 4.470 -15.575 18.029 1.00 0.00 O ATOM 2289 CB ASN A 144 2.155 -14.639 16.784 1.00 0.00 C ATOM 2290 CG ASN A 144 1.890 -15.273 18.151 1.00 0.00 C ATOM 2291 OD1 ASN A 144 2.530 -14.933 19.126 1.00 0.00 O ATOM 2292 ND2 ASN A 144 0.965 -16.187 18.264 1.00 0.00 N ATOM 0 H ASN A 144 2.076 -16.956 14.942 1.00 0.00 H new ATOM 0 HA ASN A 144 3.446 -15.020 15.061 1.00 0.00 H new ATOM 0 HB2 ASN A 144 2.524 -13.621 16.910 1.00 0.00 H new ATOM 0 HB3 ASN A 144 1.226 -14.574 16.217 1.00 0.00 H new ATOM 0 HD21 ASN A 144 0.780 -16.616 19.171 1.00 0.00 H new ATOM 0 HD22 ASN A 144 0.428 -16.473 17.445 1.00 0.00 H new ATOM 2299 N PRO A 145 5.562 -15.751 16.097 1.00 0.00 N ATOM 2300 CA PRO A 145 6.890 -15.890 16.741 1.00 0.00 C ATOM 2301 C PRO A 145 7.387 -14.563 17.349 1.00 0.00 C ATOM 2302 O PRO A 145 8.126 -14.586 18.314 1.00 0.00 O ATOM 2303 CB PRO A 145 7.795 -16.350 15.601 1.00 0.00 C ATOM 2304 CG PRO A 145 7.128 -15.878 14.349 1.00 0.00 C ATOM 2305 CD PRO A 145 5.647 -15.802 14.632 1.00 0.00 C ATOM 0 HA PRO A 145 6.869 -16.586 17.580 1.00 0.00 H new ATOM 0 HB2 PRO A 145 8.795 -15.926 15.697 1.00 0.00 H new ATOM 0 HB3 PRO A 145 7.907 -17.434 15.602 1.00 0.00 H new ATOM 0 HG2 PRO A 145 7.513 -14.902 14.052 1.00 0.00 H new ATOM 0 HG3 PRO A 145 7.327 -16.563 13.525 1.00 0.00 H new ATOM 0 HD2 PRO A 145 5.199 -14.919 14.176 1.00 0.00 H new ATOM 0 HD3 PRO A 145 5.120 -16.669 14.232 1.00 0.00 H new ATOM 2313 N PRO A 146 6.984 -13.446 16.785 1.00 0.00 N ATOM 2314 CA PRO A 146 7.432 -12.139 17.326 1.00 0.00 C ATOM 2315 C PRO A 146 6.709 -11.826 18.640 1.00 0.00 C ATOM 2316 O PRO A 146 5.721 -12.444 18.978 1.00 0.00 O ATOM 2317 CB PRO A 146 7.042 -11.142 16.241 1.00 0.00 C ATOM 2318 CG PRO A 146 5.914 -11.789 15.506 1.00 0.00 C ATOM 2319 CD PRO A 146 6.099 -13.281 15.623 1.00 0.00 C ATOM 0 HA PRO A 146 8.498 -12.116 17.552 1.00 0.00 H new ATOM 0 HB2 PRO A 146 6.736 -10.189 16.673 1.00 0.00 H new ATOM 0 HB3 PRO A 146 7.880 -10.936 15.575 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.956 -11.486 15.929 1.00 0.00 H new ATOM 0 HG3 PRO A 146 5.911 -11.483 14.460 1.00 0.00 H new ATOM 0 HD2 PRO A 146 5.147 -13.790 15.773 1.00 0.00 H new ATOM 0 HD3 PRO A 146 6.545 -13.699 14.720 1.00 0.00 H new ATOM 2327 N GLU A 147 7.198 -10.870 19.383 1.00 0.00 N ATOM 2328 CA GLU A 147 6.541 -10.517 20.674 1.00 0.00 C ATOM 2329 C GLU A 147 5.027 -10.394 20.482 1.00 0.00 C ATOM 2330 O GLU A 147 4.267 -11.241 20.909 1.00 0.00 O ATOM 2331 CB GLU A 147 7.142 -9.168 21.069 1.00 0.00 C ATOM 2332 CG GLU A 147 7.529 -9.195 22.549 1.00 0.00 C ATOM 2333 CD GLU A 147 7.695 -7.762 23.059 1.00 0.00 C ATOM 2334 OE1 GLU A 147 7.006 -6.891 22.554 1.00 0.00 O ATOM 2335 OE2 GLU A 147 8.509 -7.560 23.946 1.00 0.00 O ATOM 0 H GLU A 147 8.024 -10.318 19.152 1.00 0.00 H new ATOM 0 HA GLU A 147 6.703 -11.276 21.440 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.018 -8.955 20.457 1.00 0.00 H new ATOM 0 HB3 GLU A 147 6.423 -8.370 20.885 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.763 -9.712 23.127 1.00 0.00 H new ATOM 0 HG3 GLU A 147 8.458 -9.750 22.683 1.00 0.00 H new ATOM 2342 N ASN A 148 4.583 -9.345 19.845 1.00 0.00 N ATOM 2343 CA ASN A 148 3.117 -9.170 19.629 1.00 0.00 C ATOM 2344 C ASN A 148 2.374 -9.238 20.966 1.00 0.00 C ATOM 2345 O ASN A 148 1.210 -9.579 21.024 1.00 0.00 O ATOM 2346 CB ASN A 148 2.708 -10.335 18.728 1.00 0.00 C ATOM 2347 CG ASN A 148 2.312 -9.800 17.350 1.00 0.00 C ATOM 2348 OD1 ASN A 148 2.386 -8.613 17.102 1.00 0.00 O ATOM 2349 ND2 ASN A 148 1.892 -10.633 16.437 1.00 0.00 N ATOM 0 H ASN A 148 5.170 -8.602 19.465 1.00 0.00 H new ATOM 0 HA ASN A 148 2.877 -8.205 19.182 1.00 0.00 H new ATOM 0 HB2 ASN A 148 3.533 -11.041 18.632 1.00 0.00 H new ATOM 0 HB3 ASN A 148 1.874 -10.877 19.173 1.00 0.00 H new ATOM 0 HD21 ASN A 148 1.626 -10.287 15.515 1.00 0.00 H new ATOM 0 HD22 ASN A 148 1.830 -11.630 16.646 1.00 0.00 H new ATOM 2356 N SER A 149 3.040 -8.916 22.042 1.00 0.00 N ATOM 2357 CA SER A 149 2.372 -8.963 23.375 1.00 0.00 C ATOM 2358 C SER A 149 2.715 -7.709 24.183 1.00 0.00 C ATOM 2359 O SER A 149 3.857 -7.473 24.527 1.00 0.00 O ATOM 2360 CB SER A 149 2.934 -10.210 24.055 1.00 0.00 C ATOM 2361 OG SER A 149 3.060 -11.251 23.096 1.00 0.00 O ATOM 0 H SER A 149 4.017 -8.623 22.056 1.00 0.00 H new ATOM 0 HA SER A 149 1.286 -8.999 23.292 1.00 0.00 H new ATOM 0 HB2 SER A 149 3.905 -9.990 24.499 1.00 0.00 H new ATOM 0 HB3 SER A 149 2.276 -10.524 24.865 1.00 0.00 H new ATOM 0 HG SER A 149 3.905 -11.148 22.610 1.00 0.00 H new ATOM 2367 N ASP A 150 1.736 -6.903 24.491 1.00 0.00 N ATOM 2368 CA ASP A 150 2.008 -5.666 25.277 1.00 0.00 C ATOM 2369 C ASP A 150 2.983 -4.760 24.520 1.00 0.00 C ATOM 2370 O ASP A 150 3.613 -5.171 23.566 1.00 0.00 O ATOM 2371 CB ASP A 150 2.633 -6.156 26.583 1.00 0.00 C ATOM 2372 CG ASP A 150 1.624 -6.003 27.722 1.00 0.00 C ATOM 2373 OD1 ASP A 150 0.895 -5.025 27.715 1.00 0.00 O ATOM 2374 OD2 ASP A 150 1.596 -6.868 28.583 1.00 0.00 O ATOM 0 H ASP A 150 0.760 -7.047 24.233 1.00 0.00 H new ATOM 0 HA ASP A 150 1.105 -5.081 25.452 1.00 0.00 H new ATOM 0 HB2 ASP A 150 2.932 -7.200 26.486 1.00 0.00 H new ATOM 0 HB3 ASP A 150 3.535 -5.585 26.803 1.00 0.00 H new ATOM 2379 N SER A 151 3.114 -3.531 24.940 1.00 0.00 N ATOM 2380 CA SER A 151 4.049 -2.601 24.244 1.00 0.00 C ATOM 2381 C SER A 151 3.909 -2.748 22.727 1.00 0.00 C ATOM 2382 O SER A 151 4.876 -2.957 22.021 1.00 0.00 O ATOM 2383 CB SER A 151 5.443 -3.030 24.698 1.00 0.00 C ATOM 2384 OG SER A 151 5.493 -3.036 26.119 1.00 0.00 O ATOM 0 H SER A 151 2.615 -3.131 25.734 1.00 0.00 H new ATOM 0 HA SER A 151 3.846 -1.557 24.481 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.675 -4.022 24.310 1.00 0.00 H new ATOM 0 HB3 SER A 151 6.194 -2.348 24.299 1.00 0.00 H new ATOM 0 HG SER A 151 6.386 -3.313 26.414 1.00 0.00 H new ATOM 2390 N GLY A 152 2.712 -2.639 22.218 1.00 0.00 N ATOM 2391 CA GLY A 152 2.512 -2.771 20.748 1.00 0.00 C ATOM 2392 C GLY A 152 2.074 -1.425 20.167 1.00 0.00 C ATOM 2393 O GLY A 152 2.871 -0.680 19.634 1.00 0.00 O ATOM 0 H GLY A 152 1.864 -2.464 22.757 1.00 0.00 H new ATOM 0 HA2 GLY A 152 3.436 -3.100 20.273 1.00 0.00 H new ATOM 0 HA3 GLY A 152 1.759 -3.531 20.540 1.00 0.00 H new ATOM 2397 N THR A 153 0.812 -1.109 20.267 1.00 0.00 N ATOM 2398 CA THR A 153 0.324 0.190 19.721 1.00 0.00 C ATOM 2399 C THR A 153 -0.404 0.982 20.810 1.00 0.00 C ATOM 2400 O THR A 153 0.108 1.952 21.333 1.00 0.00 O ATOM 2401 CB THR A 153 -0.643 -0.191 18.599 1.00 0.00 C ATOM 2402 OG1 THR A 153 0.091 -0.719 17.503 1.00 0.00 O ATOM 2403 CG2 THR A 153 -1.419 1.048 18.147 1.00 0.00 C ATOM 0 H THR A 153 0.098 -1.693 20.703 1.00 0.00 H new ATOM 0 HA THR A 153 1.139 0.819 19.362 1.00 0.00 H new ATOM 0 HB THR A 153 -1.344 -0.942 18.963 1.00 0.00 H new ATOM 0 HG1 THR A 153 -0.003 -0.124 16.730 1.00 0.00 H new ATOM 0 HG21 THR A 153 -2.107 0.774 17.347 1.00 0.00 H new ATOM 0 HG22 THR A 153 -1.982 1.452 18.988 1.00 0.00 H new ATOM 0 HG23 THR A 153 -0.721 1.802 17.783 1.00 0.00 H new ATOM 2411 N GLY A 154 -1.595 0.576 21.157 1.00 0.00 N ATOM 2412 CA GLY A 154 -2.354 1.306 22.212 1.00 0.00 C ATOM 2413 C GLY A 154 -2.563 0.388 23.417 1.00 0.00 C ATOM 2414 O GLY A 154 -2.365 -0.808 23.341 1.00 0.00 O ATOM 0 H GLY A 154 -2.075 -0.229 20.756 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -1.810 2.201 22.513 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -3.317 1.635 21.821 1.00 0.00 H new ATOM 2418 N LYS A 155 -2.962 0.938 24.532 1.00 0.00 N ATOM 2419 CA LYS A 155 -3.184 0.095 25.741 1.00 0.00 C ATOM 2420 C LYS A 155 -4.647 -0.349 25.816 1.00 0.00 C ATOM 2421 O LYS A 155 -5.086 -0.911 26.798 1.00 0.00 O ATOM 2422 CB LYS A 155 -2.838 1.001 26.924 1.00 0.00 C ATOM 2423 CG LYS A 155 -1.477 1.657 26.684 1.00 0.00 C ATOM 2424 CD LYS A 155 -0.706 1.734 28.003 1.00 0.00 C ATOM 2425 CE LYS A 155 -1.209 2.926 28.820 1.00 0.00 C ATOM 2426 NZ LYS A 155 -0.238 4.021 28.539 1.00 0.00 N ATOM 0 H LYS A 155 -3.144 1.934 24.658 1.00 0.00 H new ATOM 0 HA LYS A 155 -2.578 -0.811 25.729 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.605 1.765 27.047 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.816 0.420 27.846 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -0.909 1.083 25.952 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -1.611 2.657 26.271 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -0.838 0.811 28.568 1.00 0.00 H new ATOM 0 HD3 LYS A 155 0.361 1.838 27.807 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -2.220 3.209 28.525 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -1.242 2.690 29.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -0.516 4.874 29.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 0.714 3.726 28.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -0.234 4.228 27.520 1.00 0.00 H new ATOM 2440 N LYS A 156 -5.404 -0.100 24.782 1.00 0.00 N ATOM 2441 CA LYS A 156 -6.839 -0.508 24.793 1.00 0.00 C ATOM 2442 C LYS A 156 -7.016 -1.836 24.051 1.00 0.00 C ATOM 2443 O LYS A 156 -6.166 -2.697 24.206 1.00 0.00 O ATOM 2444 CB LYS A 156 -7.576 0.616 24.066 1.00 0.00 C ATOM 2445 CG LYS A 156 -8.334 1.472 25.082 1.00 0.00 C ATOM 2446 CD LYS A 156 -9.817 1.102 25.058 1.00 0.00 C ATOM 2447 CE LYS A 156 -10.657 2.332 25.409 1.00 0.00 C ATOM 2448 NZ LYS A 156 -10.635 3.176 24.183 1.00 0.00 N ATOM 0 H LYS A 156 -5.092 0.368 23.931 1.00 0.00 H new ATOM 0 HA LYS A 156 -7.219 -0.656 25.804 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -6.867 1.232 23.513 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.270 0.198 23.337 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.926 1.316 26.081 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -8.209 2.529 24.848 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -10.094 0.729 24.072 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -10.014 0.299 25.769 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -11.676 2.051 25.677 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -10.239 2.865 26.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -10.342 4.142 24.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -9.963 2.776 23.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -11.585 3.201 23.761 1.00 0.00 H new TER 2462 LYS A 156