USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1186 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 54 GLN :FLIP amide:sc= -1.09 F(o=-2.8!,f=-1) USER MOD Set 1.2: A 93 TYR OH : rot -52:sc= 0.0823 USER MOD Set 2.1: A 57 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 61 GLN : amide:sc= -0.917 K(o=-0.92,f=-2.9!) USER MOD Set 3.1: A 42 ASN : amide:sc= -0.084 K(o=0.07,f=-1.5) USER MOD Set 3.2: A 44 LYS NZ :NH3+ -129:sc= 0.154 (180deg=-0.0212) USER MOD Set 4.1: A 29 ASN : amide:sc= -0.328 K(o=-1.1,f=-17!) USER MOD Set 4.2: A 34 MET CE :methyl -144:sc= -0.756 (180deg=-0.236) USER MOD Set 5.1: A 15 LYS NZ :NH3+ -112:sc= 0.433 (180deg=-0.0142) USER MOD Set 5.2: A 99 SER OG : rot -44:sc= 0.724 USER MOD Single : A 4 ASN : amide:sc= 0 K(o=0,f=-0.82) USER MOD Single : A 5 THR OG1 : rot -160:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 13 SER OG : rot 180:sc= -0.842 USER MOD Single : A 16 ASN : amide:sc= -1.56! C(o=-1.6!,f=-13!) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 THR OG1 : rot 180:sc=-0.00466 USER MOD Single : A 23 GLN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 24 THR OG1 : rot 105:sc= 0.768 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 LYS NZ :NH3+ -162:sc= -2.36! (180deg=-3.53!) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 41 THR OG1 : rot -111:sc= 1.37 USER MOD Single : A 43 CYS SG : rot 45:sc= -1.97! USER MOD Single : A 46 CYS SG : rot 177:sc= -1.88! USER MOD Single : A 51 LYS NZ :NH3+ -177:sc= 0.821 (180deg=0.706) USER MOD Single : A 64 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot 90:sc= -0.618 USER MOD Single : A 77 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 ASN :FLIP amide:sc=-0.00368 F(o=-1.3!,f=-0.0037) USER MOD Single : A 80 GLN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 81 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.097) USER MOD Single : A 83 LYS NZ :NH3+ -136:sc= -0.299 (180deg=-1.7) USER MOD Single : A 89 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 100 ASN : amide:sc= 0.917 K(o=0.92,f=-6.9!) USER MOD Single : A 104 LYS NZ :NH3+ 176:sc= 1.11 (180deg=1.1) USER MOD Single : A 107 MET CE :methyl -137:sc= -0.74 (180deg=-2.34) USER MOD Single : A 108 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 121 ASN :FLIP amide:sc= -0.0359 F(o=-1.4!,f=-0.036) USER MOD Single : A 123 LYS NZ :NH3+ -129:sc= 0.048 (180deg=-0.169) USER MOD Single : A 126 TYR OH : rot 7:sc= 0.402 USER MOD Single : A 127 ASN : amide:sc= 0.981 K(o=0.98,f=-0.52) USER MOD Single : A 128 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.092) USER MOD Single : A 129 THR OG1 : rot 47:sc= 0.294 USER MOD Single : A 131 TYR OH : rot -132:sc= -0.85 USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 169:sc= -0.0078 (180deg=-0.141) USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 175:sc= 1.28 (180deg=1.12) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS :FLIP no HE2:sc= 0.395 F(o=-1.3,f=0.39) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 4 -26.872 -9.430 -3.822 1.00 0.00 N ATOM 2 CA ASN A 4 -26.765 -8.387 -2.822 1.00 0.00 C ATOM 3 C ASN A 4 -25.366 -8.364 -2.261 1.00 0.00 C ATOM 4 O ASN A 4 -25.009 -9.211 -1.439 1.00 0.00 O ATOM 5 CB ASN A 4 -27.774 -8.625 -1.698 1.00 0.00 C ATOM 6 CG ASN A 4 -29.214 -8.485 -2.154 1.00 0.00 C ATOM 7 OD1 ASN A 4 -29.517 -7.741 -3.079 1.00 0.00 O ATOM 8 ND2 ASN A 4 -30.113 -9.203 -1.501 1.00 0.00 N ATOM 0 HA ASN A 4 -26.982 -7.426 -3.288 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -27.624 -9.624 -1.288 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -27.584 -7.918 -0.891 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -31.097 -9.148 -1.763 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -29.822 -9.811 -0.736 1.00 0.00 H new ATOM 15 N THR A 5 -24.571 -7.408 -2.697 1.00 0.00 N ATOM 16 CA THR A 5 -23.192 -7.341 -2.275 1.00 0.00 C ATOM 17 C THR A 5 -22.979 -6.292 -1.177 1.00 0.00 C ATOM 18 O THR A 5 -22.263 -5.307 -1.365 1.00 0.00 O ATOM 19 CB THR A 5 -22.248 -7.064 -3.469 1.00 0.00 C ATOM 20 OG1 THR A 5 -22.645 -7.878 -4.598 1.00 0.00 O ATOM 21 CG2 THR A 5 -20.804 -7.397 -3.100 1.00 0.00 C ATOM 0 H THR A 5 -24.857 -6.671 -3.341 1.00 0.00 H new ATOM 0 HA THR A 5 -22.945 -8.318 -1.859 1.00 0.00 H new ATOM 0 HB THR A 5 -22.315 -6.007 -3.726 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.897 -7.953 -5.226 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.155 -7.196 -3.952 1.00 0.00 H new ATOM 0 HG22 THR A 5 -20.494 -6.783 -2.255 1.00 0.00 H new ATOM 0 HG23 THR A 5 -20.731 -8.450 -2.829 1.00 0.00 H new ATOM 29 N TYR A 6 -23.641 -6.499 -0.045 1.00 0.00 N ATOM 30 CA TYR A 6 -23.437 -5.651 1.122 1.00 0.00 C ATOM 31 C TYR A 6 -22.480 -6.386 2.048 1.00 0.00 C ATOM 32 O TYR A 6 -21.475 -6.956 1.617 1.00 0.00 O ATOM 33 CB TYR A 6 -24.742 -5.431 1.925 1.00 0.00 C ATOM 34 CG TYR A 6 -25.953 -5.040 1.156 1.00 0.00 C ATOM 35 CD1 TYR A 6 -26.207 -3.717 0.827 1.00 0.00 C ATOM 36 CD2 TYR A 6 -26.864 -6.001 0.787 1.00 0.00 C ATOM 37 CE1 TYR A 6 -27.347 -3.372 0.131 1.00 0.00 C ATOM 38 CE2 TYR A 6 -28.004 -5.681 0.104 1.00 0.00 C ATOM 39 CZ TYR A 6 -28.249 -4.358 -0.232 1.00 0.00 C ATOM 40 OH TYR A 6 -29.400 -4.021 -0.920 1.00 0.00 O ATOM 0 H TYR A 6 -24.323 -7.246 0.089 1.00 0.00 H new ATOM 0 HA TYR A 6 -23.067 -4.685 0.780 1.00 0.00 H new ATOM 0 HB2 TYR A 6 -24.966 -6.351 2.464 1.00 0.00 H new ATOM 0 HB3 TYR A 6 -24.553 -4.661 2.673 1.00 0.00 H new ATOM 0 HD1 TYR A 6 -25.506 -2.949 1.118 1.00 0.00 H new ATOM 0 HD2 TYR A 6 -26.675 -7.033 1.043 1.00 0.00 H new ATOM 0 HE1 TYR A 6 -27.535 -2.341 -0.129 1.00 0.00 H new ATOM 0 HE2 TYR A 6 -28.708 -6.452 -0.172 1.00 0.00 H new ATOM 0 HH TYR A 6 -29.923 -4.830 -1.098 1.00 0.00 H new ATOM 50 N ALA A 7 -22.838 -6.399 3.308 1.00 0.00 N ATOM 51 CA ALA A 7 -22.137 -7.108 4.329 1.00 0.00 C ATOM 52 C ALA A 7 -23.160 -7.510 5.377 1.00 0.00 C ATOM 53 O ALA A 7 -24.223 -6.889 5.462 1.00 0.00 O ATOM 54 CB ALA A 7 -21.057 -6.230 4.932 1.00 0.00 C ATOM 0 H ALA A 7 -23.655 -5.896 3.654 1.00 0.00 H new ATOM 0 HA ALA A 7 -21.644 -7.991 3.924 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -20.530 -6.783 5.709 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -20.352 -5.935 4.155 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -21.512 -5.339 5.366 1.00 0.00 H new ATOM 60 N GLN A 8 -22.884 -8.554 6.144 1.00 0.00 N ATOM 61 CA GLN A 8 -23.819 -8.974 7.186 1.00 0.00 C ATOM 62 C GLN A 8 -23.739 -7.996 8.352 1.00 0.00 C ATOM 63 O GLN A 8 -23.124 -8.273 9.380 1.00 0.00 O ATOM 64 CB GLN A 8 -23.517 -10.405 7.651 1.00 0.00 C ATOM 65 CG GLN A 8 -24.534 -10.967 8.633 1.00 0.00 C ATOM 66 CD GLN A 8 -24.189 -12.372 9.092 1.00 0.00 C ATOM 67 OE1 GLN A 8 -23.537 -13.130 8.373 1.00 0.00 O ATOM 68 NE2 GLN A 8 -24.631 -12.727 10.282 1.00 0.00 N ATOM 0 H GLN A 8 -22.038 -9.119 6.071 1.00 0.00 H new ATOM 0 HA GLN A 8 -24.831 -8.970 6.782 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -23.472 -11.057 6.779 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -22.531 -10.424 8.115 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -24.596 -10.311 9.501 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -25.519 -10.973 8.166 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -25.168 -12.067 10.845 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -24.436 -13.662 10.640 1.00 0.00 H new ATOM 77 N LEU A 9 -24.331 -6.841 8.162 1.00 0.00 N ATOM 78 CA LEU A 9 -24.247 -5.781 9.125 1.00 0.00 C ATOM 79 C LEU A 9 -25.614 -5.411 9.682 1.00 0.00 C ATOM 80 O LEU A 9 -26.616 -5.391 8.955 1.00 0.00 O ATOM 81 CB LEU A 9 -23.600 -4.550 8.475 1.00 0.00 C ATOM 82 CG LEU A 9 -22.194 -4.762 7.912 1.00 0.00 C ATOM 83 CD1 LEU A 9 -21.710 -3.522 7.175 1.00 0.00 C ATOM 84 CD2 LEU A 9 -21.231 -5.127 9.020 1.00 0.00 C ATOM 0 H LEU A 9 -24.883 -6.614 7.335 1.00 0.00 H new ATOM 0 HA LEU A 9 -23.636 -6.131 9.957 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -24.247 -4.205 7.668 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -23.559 -3.750 9.214 1.00 0.00 H new ATOM 0 HG LEU A 9 -22.235 -5.586 7.199 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -20.708 -3.699 6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -22.387 -3.302 6.350 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -21.688 -2.676 7.862 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -20.235 -5.274 8.602 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -21.201 -4.323 9.755 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -21.562 -6.047 9.502 1.00 0.00 H new ATOM 96 N PRO A 10 -25.666 -5.138 10.991 1.00 0.00 N ATOM 97 CA PRO A 10 -26.870 -4.660 11.658 1.00 0.00 C ATOM 98 C PRO A 10 -27.271 -3.293 11.127 1.00 0.00 C ATOM 99 O PRO A 10 -26.434 -2.562 10.591 1.00 0.00 O ATOM 100 CB PRO A 10 -26.458 -4.547 13.134 1.00 0.00 C ATOM 101 CG PRO A 10 -25.207 -5.332 13.260 1.00 0.00 C ATOM 102 CD PRO A 10 -24.549 -5.296 11.926 1.00 0.00 C ATOM 0 HA PRO A 10 -27.722 -5.321 11.501 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -26.298 -3.507 13.418 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -27.235 -4.940 13.789 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -24.557 -4.906 14.025 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -25.421 -6.358 13.559 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -23.843 -4.469 11.850 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -23.990 -6.211 11.731 1.00 0.00 H new ATOM 110 N ALA A 11 -28.542 -2.958 11.247 1.00 0.00 N ATOM 111 CA ALA A 11 -29.035 -1.676 10.768 1.00 0.00 C ATOM 112 C ALA A 11 -28.492 -0.533 11.619 1.00 0.00 C ATOM 113 O ALA A 11 -29.073 -0.179 12.653 1.00 0.00 O ATOM 114 CB ALA A 11 -30.558 -1.660 10.759 1.00 0.00 C ATOM 0 H ALA A 11 -29.253 -3.554 11.671 1.00 0.00 H new ATOM 0 HA ALA A 11 -28.682 -1.535 9.747 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -30.910 -0.693 10.398 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -30.926 -2.448 10.103 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -30.930 -1.827 11.770 1.00 0.00 H new ATOM 120 N VAL A 12 -27.355 0.011 11.204 1.00 0.00 N ATOM 121 CA VAL A 12 -26.721 1.107 11.909 1.00 0.00 C ATOM 122 C VAL A 12 -26.306 2.195 10.915 1.00 0.00 C ATOM 123 O VAL A 12 -26.101 1.920 9.732 1.00 0.00 O ATOM 124 CB VAL A 12 -25.460 0.621 12.704 1.00 0.00 C ATOM 125 CG1 VAL A 12 -24.892 1.728 13.579 1.00 0.00 C ATOM 126 CG2 VAL A 12 -25.779 -0.602 13.552 1.00 0.00 C ATOM 0 H VAL A 12 -26.852 -0.297 10.372 1.00 0.00 H new ATOM 0 HA VAL A 12 -27.443 1.509 12.620 1.00 0.00 H new ATOM 0 HB VAL A 12 -24.706 0.345 11.967 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -24.019 1.356 14.115 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -24.601 2.573 12.954 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -25.648 2.050 14.295 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -24.885 -0.915 14.091 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -26.565 -0.355 14.266 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -26.116 -1.414 12.907 1.00 0.00 H new ATOM 136 N SER A 13 -26.208 3.414 11.392 1.00 0.00 N ATOM 137 CA SER A 13 -25.785 4.526 10.578 1.00 0.00 C ATOM 138 C SER A 13 -24.301 4.788 10.812 1.00 0.00 C ATOM 139 O SER A 13 -23.840 4.804 11.961 1.00 0.00 O ATOM 140 CB SER A 13 -26.610 5.769 10.928 1.00 0.00 C ATOM 141 OG SER A 13 -26.183 6.900 10.194 1.00 0.00 O ATOM 0 H SER A 13 -26.420 3.662 12.358 1.00 0.00 H new ATOM 0 HA SER A 13 -25.942 4.291 9.525 1.00 0.00 H new ATOM 0 HB2 SER A 13 -27.663 5.577 10.722 1.00 0.00 H new ATOM 0 HB3 SER A 13 -26.526 5.974 11.995 1.00 0.00 H new ATOM 0 HG SER A 13 -26.730 7.675 10.439 1.00 0.00 H new ATOM 147 N LEU A 14 -23.558 4.976 9.742 1.00 0.00 N ATOM 148 CA LEU A 14 -22.138 5.221 9.841 1.00 0.00 C ATOM 149 C LEU A 14 -21.769 6.421 8.975 1.00 0.00 C ATOM 150 O LEU A 14 -22.567 6.856 8.143 1.00 0.00 O ATOM 151 CB LEU A 14 -21.358 3.977 9.420 1.00 0.00 C ATOM 152 CG LEU A 14 -20.081 3.692 10.211 1.00 0.00 C ATOM 153 CD1 LEU A 14 -20.413 3.468 11.678 1.00 0.00 C ATOM 154 CD2 LEU A 14 -19.361 2.476 9.648 1.00 0.00 C ATOM 0 H LEU A 14 -23.919 4.963 8.788 1.00 0.00 H new ATOM 0 HA LEU A 14 -21.877 5.445 10.875 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -22.016 3.112 9.506 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -21.096 4.075 8.367 1.00 0.00 H new ATOM 0 HG LEU A 14 -19.422 4.556 10.123 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -19.496 3.266 12.232 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -20.892 4.359 12.083 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -21.089 2.618 11.772 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -18.455 2.290 10.225 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -20.015 1.606 9.709 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -19.097 2.659 8.607 1.00 0.00 H new ATOM 166 N LYS A 15 -20.584 6.969 9.171 1.00 0.00 N ATOM 167 CA LYS A 15 -20.188 8.138 8.414 1.00 0.00 C ATOM 168 C LYS A 15 -19.037 7.794 7.478 1.00 0.00 C ATOM 169 O LYS A 15 -18.049 7.198 7.898 1.00 0.00 O ATOM 170 CB LYS A 15 -19.799 9.264 9.375 1.00 0.00 C ATOM 171 CG LYS A 15 -19.835 10.657 8.766 1.00 0.00 C ATOM 172 CD LYS A 15 -21.241 11.019 8.263 1.00 0.00 C ATOM 173 CE LYS A 15 -22.309 10.878 9.356 1.00 0.00 C ATOM 174 NZ LYS A 15 -22.016 11.710 10.555 1.00 0.00 N ATOM 0 H LYS A 15 -19.890 6.629 9.837 1.00 0.00 H new ATOM 0 HA LYS A 15 -21.026 8.477 7.804 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -20.471 9.240 10.233 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -18.794 9.072 9.751 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -19.514 11.388 9.509 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -19.127 10.711 7.939 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -21.238 12.044 7.892 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -21.499 10.376 7.422 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -23.279 11.163 8.949 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -22.383 9.832 9.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -21.790 11.091 11.360 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -21.206 12.331 10.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -22.848 12.290 10.787 1.00 0.00 H new ATOM 188 N ASN A 16 -19.175 8.152 6.207 1.00 0.00 N ATOM 189 CA ASN A 16 -18.139 7.840 5.208 1.00 0.00 C ATOM 190 C ASN A 16 -17.157 8.992 5.007 1.00 0.00 C ATOM 191 O ASN A 16 -17.228 10.019 5.688 1.00 0.00 O ATOM 192 CB ASN A 16 -18.752 7.435 3.850 1.00 0.00 C ATOM 193 CG ASN A 16 -19.606 8.519 3.203 1.00 0.00 C ATOM 194 OD1 ASN A 16 -19.467 9.702 3.488 1.00 0.00 O ATOM 195 ND2 ASN A 16 -20.470 8.115 2.296 1.00 0.00 N ATOM 0 H ASN A 16 -19.983 8.654 5.838 1.00 0.00 H new ATOM 0 HA ASN A 16 -17.587 6.990 5.610 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -17.947 7.166 3.166 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -19.362 6.543 3.991 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -21.050 8.796 1.805 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -20.559 7.121 2.084 1.00 0.00 H new ATOM 202 N ILE A 17 -16.256 8.814 4.037 1.00 0.00 N ATOM 203 CA ILE A 17 -15.237 9.818 3.715 1.00 0.00 C ATOM 204 C ILE A 17 -15.844 11.066 3.104 1.00 0.00 C ATOM 205 O ILE A 17 -15.216 12.121 3.085 1.00 0.00 O ATOM 206 CB ILE A 17 -14.147 9.273 2.747 1.00 0.00 C ATOM 207 CG1 ILE A 17 -14.780 8.699 1.473 1.00 0.00 C ATOM 208 CG2 ILE A 17 -13.273 8.241 3.433 1.00 0.00 C ATOM 209 CD1 ILE A 17 -13.766 8.272 0.432 1.00 0.00 C ATOM 0 H ILE A 17 -16.212 7.977 3.456 1.00 0.00 H new ATOM 0 HA ILE A 17 -14.770 10.069 4.667 1.00 0.00 H new ATOM 0 HB ILE A 17 -13.510 10.109 2.458 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -15.398 7.842 1.739 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -15.442 9.447 1.038 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -12.521 7.878 2.733 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -12.780 8.695 4.292 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -13.890 7.407 3.768 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -14.285 7.876 -0.441 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -13.163 9.131 0.137 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -13.119 7.501 0.849 1.00 0.00 H new ATOM 221 N GLU A 18 -17.057 10.946 2.608 1.00 0.00 N ATOM 222 CA GLU A 18 -17.728 12.070 1.975 1.00 0.00 C ATOM 223 C GLU A 18 -18.405 12.944 3.023 1.00 0.00 C ATOM 224 O GLU A 18 -18.818 14.070 2.738 1.00 0.00 O ATOM 225 CB GLU A 18 -18.769 11.563 0.980 1.00 0.00 C ATOM 226 CG GLU A 18 -18.205 10.683 -0.118 1.00 0.00 C ATOM 227 CD GLU A 18 -19.275 10.197 -1.061 1.00 0.00 C ATOM 228 OE1 GLU A 18 -19.805 11.016 -1.834 1.00 0.00 O ATOM 229 OE2 GLU A 18 -19.602 8.989 -1.027 1.00 0.00 O ATOM 0 H GLU A 18 -17.601 10.084 2.629 1.00 0.00 H new ATOM 0 HA GLU A 18 -16.983 12.665 1.447 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -19.531 11.004 1.523 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -19.266 12.419 0.524 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -17.454 11.240 -0.679 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -17.699 9.827 0.328 1.00 0.00 H new ATOM 236 N GLY A 19 -18.497 12.428 4.241 1.00 0.00 N ATOM 237 CA GLY A 19 -19.198 13.135 5.291 1.00 0.00 C ATOM 238 C GLY A 19 -20.681 12.900 5.175 1.00 0.00 C ATOM 239 O GLY A 19 -21.496 13.624 5.745 1.00 0.00 O ATOM 0 H GLY A 19 -18.098 11.532 4.520 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -18.844 12.798 6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -18.985 14.202 5.226 1.00 0.00 H new ATOM 243 N LYS A 20 -21.011 11.876 4.422 1.00 0.00 N ATOM 244 CA LYS A 20 -22.369 11.486 4.153 1.00 0.00 C ATOM 245 C LYS A 20 -22.807 10.387 5.103 1.00 0.00 C ATOM 246 O LYS A 20 -21.999 9.532 5.502 1.00 0.00 O ATOM 247 CB LYS A 20 -22.467 10.991 2.712 1.00 0.00 C ATOM 248 CG LYS A 20 -23.832 10.468 2.307 1.00 0.00 C ATOM 249 CD LYS A 20 -23.804 9.948 0.883 1.00 0.00 C ATOM 250 CE LYS A 20 -25.151 9.395 0.459 1.00 0.00 C ATOM 251 NZ LYS A 20 -25.119 8.883 -0.936 1.00 0.00 N ATOM 0 H LYS A 20 -20.321 11.277 3.969 1.00 0.00 H new ATOM 0 HA LYS A 20 -23.023 12.346 4.298 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -22.194 11.808 2.044 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -21.732 10.199 2.565 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -24.138 9.671 2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -24.573 11.263 2.395 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -23.513 10.753 0.208 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -23.047 9.169 0.795 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -25.444 8.592 1.135 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -25.908 10.175 0.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -26.057 8.513 -1.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -24.864 9.656 -1.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -24.414 8.122 -1.010 1.00 0.00 H new ATOM 265 N THR A 21 -24.070 10.417 5.468 1.00 0.00 N ATOM 266 CA THR A 21 -24.638 9.407 6.321 1.00 0.00 C ATOM 267 C THR A 21 -24.976 8.171 5.504 1.00 0.00 C ATOM 268 O THR A 21 -25.841 8.207 4.622 1.00 0.00 O ATOM 269 CB THR A 21 -25.913 9.941 7.013 1.00 0.00 C ATOM 270 OG1 THR A 21 -25.581 11.054 7.858 1.00 0.00 O ATOM 271 CG2 THR A 21 -26.614 8.854 7.828 1.00 0.00 C ATOM 0 H THR A 21 -24.727 11.142 5.180 1.00 0.00 H new ATOM 0 HA THR A 21 -23.907 9.145 7.086 1.00 0.00 H new ATOM 0 HB THR A 21 -26.603 10.266 6.235 1.00 0.00 H new ATOM 0 HG1 THR A 21 -26.393 11.389 8.292 1.00 0.00 H new ATOM 0 HG21 THR A 21 -27.505 9.270 8.298 1.00 0.00 H new ATOM 0 HG22 THR A 21 -26.900 8.033 7.170 1.00 0.00 H new ATOM 0 HG23 THR A 21 -25.937 8.483 8.598 1.00 0.00 H new ATOM 279 N VAL A 22 -24.277 7.094 5.785 1.00 0.00 N ATOM 280 CA VAL A 22 -24.488 5.850 5.096 1.00 0.00 C ATOM 281 C VAL A 22 -24.878 4.753 6.065 1.00 0.00 C ATOM 282 O VAL A 22 -24.283 4.609 7.126 1.00 0.00 O ATOM 283 CB VAL A 22 -23.244 5.417 4.299 1.00 0.00 C ATOM 284 CG1 VAL A 22 -23.077 6.268 3.056 1.00 0.00 C ATOM 285 CG2 VAL A 22 -21.989 5.480 5.159 1.00 0.00 C ATOM 0 H VAL A 22 -23.548 7.060 6.498 1.00 0.00 H new ATOM 0 HA VAL A 22 -25.304 6.014 4.392 1.00 0.00 H new ATOM 0 HB VAL A 22 -23.392 4.382 3.992 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -22.192 5.944 2.509 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -23.956 6.160 2.420 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -22.963 7.313 3.343 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -21.127 5.169 4.569 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -21.839 6.501 5.509 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -22.101 4.815 6.016 1.00 0.00 H new ATOM 295 N GLN A 23 -25.888 3.999 5.711 1.00 0.00 N ATOM 296 CA GLN A 23 -26.338 2.923 6.558 1.00 0.00 C ATOM 297 C GLN A 23 -25.576 1.653 6.214 1.00 0.00 C ATOM 298 O GLN A 23 -25.405 1.319 5.047 1.00 0.00 O ATOM 299 CB GLN A 23 -27.843 2.734 6.412 1.00 0.00 C ATOM 300 CG GLN A 23 -28.613 3.975 6.830 1.00 0.00 C ATOM 301 CD GLN A 23 -30.102 3.875 6.628 1.00 0.00 C ATOM 302 OE1 GLN A 23 -30.681 2.785 6.643 1.00 0.00 O ATOM 303 NE2 GLN A 23 -30.731 5.016 6.437 1.00 0.00 N ATOM 0 H GLN A 23 -26.414 4.110 4.844 1.00 0.00 H new ATOM 0 HA GLN A 23 -26.138 3.167 7.601 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -28.080 2.492 5.376 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -28.163 1.887 7.019 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -28.413 4.175 7.883 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -28.238 4.829 6.266 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -30.208 5.892 6.433 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.741 5.024 6.293 1.00 0.00 H new ATOM 312 N THR A 24 -25.131 0.963 7.229 1.00 0.00 N ATOM 313 CA THR A 24 -24.306 -0.221 7.069 1.00 0.00 C ATOM 314 C THR A 24 -25.046 -1.372 6.389 1.00 0.00 C ATOM 315 O THR A 24 -24.446 -2.169 5.675 1.00 0.00 O ATOM 316 CB THR A 24 -23.772 -0.659 8.426 1.00 0.00 C ATOM 317 OG1 THR A 24 -24.858 -0.737 9.359 1.00 0.00 O ATOM 318 CG2 THR A 24 -22.751 0.344 8.928 1.00 0.00 C ATOM 0 H THR A 24 -25.328 1.202 8.201 1.00 0.00 H new ATOM 0 HA THR A 24 -23.478 0.045 6.412 1.00 0.00 H new ATOM 0 HB THR A 24 -23.297 -1.635 8.327 1.00 0.00 H new ATOM 0 HG1 THR A 24 -25.091 -1.677 9.512 1.00 0.00 H new ATOM 0 HG21 THR A 24 -22.374 0.024 9.899 1.00 0.00 H new ATOM 0 HG22 THR A 24 -21.924 0.407 8.220 1.00 0.00 H new ATOM 0 HG23 THR A 24 -23.220 1.323 9.026 1.00 0.00 H new ATOM 326 N ASN A 25 -26.344 -1.439 6.605 1.00 0.00 N ATOM 327 CA ASN A 25 -27.177 -2.483 6.011 1.00 0.00 C ATOM 328 C ASN A 25 -27.202 -2.371 4.477 1.00 0.00 C ATOM 329 O ASN A 25 -27.360 -3.364 3.776 1.00 0.00 O ATOM 330 CB ASN A 25 -28.603 -2.411 6.592 1.00 0.00 C ATOM 331 CG ASN A 25 -29.570 -3.403 5.957 1.00 0.00 C ATOM 332 OD1 ASN A 25 -30.301 -3.066 5.026 1.00 0.00 O ATOM 333 ND2 ASN A 25 -29.586 -4.624 6.462 1.00 0.00 N ATOM 0 H ASN A 25 -26.855 -0.780 7.192 1.00 0.00 H new ATOM 0 HA ASN A 25 -26.745 -3.452 6.260 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -28.559 -2.595 7.665 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -28.991 -1.401 6.458 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -30.220 -5.326 6.080 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -28.964 -4.865 7.234 1.00 0.00 H new ATOM 340 N LYS A 26 -27.033 -1.154 3.974 1.00 0.00 N ATOM 341 CA LYS A 26 -27.092 -0.893 2.535 1.00 0.00 C ATOM 342 C LYS A 26 -25.709 -0.583 1.949 1.00 0.00 C ATOM 343 O LYS A 26 -25.604 -0.069 0.830 1.00 0.00 O ATOM 344 CB LYS A 26 -28.055 0.276 2.259 1.00 0.00 C ATOM 345 CG LYS A 26 -27.663 1.598 2.941 1.00 0.00 C ATOM 346 CD LYS A 26 -26.692 2.444 2.102 1.00 0.00 C ATOM 347 CE LYS A 26 -27.384 3.178 0.950 1.00 0.00 C ATOM 348 NZ LYS A 26 -27.986 2.262 -0.048 1.00 0.00 N ATOM 0 H LYS A 26 -26.853 -0.326 4.542 1.00 0.00 H new ATOM 0 HA LYS A 26 -27.457 -1.797 2.048 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -28.110 0.439 1.183 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -29.054 -0.007 2.590 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -28.564 2.179 3.139 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.205 1.380 3.906 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.201 3.172 2.748 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -25.911 1.799 1.698 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -28.162 3.825 1.355 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -26.660 3.823 0.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.163 2.780 -0.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.334 1.474 -0.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -28.884 1.889 0.321 1.00 0.00 H new ATOM 362 N LEU A 27 -24.662 -0.908 2.676 1.00 0.00 N ATOM 363 CA LEU A 27 -23.317 -0.554 2.250 1.00 0.00 C ATOM 364 C LEU A 27 -22.785 -1.512 1.169 1.00 0.00 C ATOM 365 O LEU A 27 -22.363 -2.628 1.463 1.00 0.00 O ATOM 366 CB LEU A 27 -22.373 -0.526 3.457 1.00 0.00 C ATOM 367 CG LEU A 27 -20.968 0.036 3.201 1.00 0.00 C ATOM 368 CD1 LEU A 27 -21.043 1.504 2.799 1.00 0.00 C ATOM 369 CD2 LEU A 27 -20.094 -0.135 4.434 1.00 0.00 C ATOM 0 H LEU A 27 -24.711 -1.414 3.560 1.00 0.00 H new ATOM 0 HA LEU A 27 -23.360 0.441 1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -22.841 0.064 4.245 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -22.272 -1.542 3.838 1.00 0.00 H new ATOM 0 HG LEU A 27 -20.519 -0.522 2.379 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -20.037 1.885 2.622 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -21.634 1.602 1.888 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -21.512 2.077 3.599 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -19.101 0.269 4.235 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -20.541 0.398 5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -20.013 -1.194 4.678 1.00 0.00 H new ATOM 381 N GLU A 28 -22.833 -1.054 -0.082 1.00 0.00 N ATOM 382 CA GLU A 28 -22.314 -1.808 -1.222 1.00 0.00 C ATOM 383 C GLU A 28 -21.194 -1.019 -1.905 1.00 0.00 C ATOM 384 O GLU A 28 -21.405 0.121 -2.324 1.00 0.00 O ATOM 385 CB GLU A 28 -23.428 -2.088 -2.247 1.00 0.00 C ATOM 386 CG GLU A 28 -24.483 -3.068 -1.807 1.00 0.00 C ATOM 387 CD GLU A 28 -25.531 -3.298 -2.879 1.00 0.00 C ATOM 388 OE1 GLU A 28 -26.530 -2.536 -2.921 1.00 0.00 O ATOM 389 OE2 GLU A 28 -25.363 -4.233 -3.693 1.00 0.00 O ATOM 0 H GLU A 28 -23.233 -0.150 -0.333 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.926 -2.757 -0.851 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.914 -1.145 -2.496 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -22.970 -2.461 -3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -24.012 -4.017 -1.552 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -24.966 -2.698 -0.902 1.00 0.00 H new ATOM 396 N ASN A 29 -20.007 -1.618 -2.012 1.00 0.00 N ATOM 397 CA ASN A 29 -18.867 -0.951 -2.665 1.00 0.00 C ATOM 398 C ASN A 29 -19.059 -0.841 -4.179 1.00 0.00 C ATOM 399 O ASN A 29 -18.800 0.214 -4.771 1.00 0.00 O ATOM 400 CB ASN A 29 -17.521 -1.649 -2.324 1.00 0.00 C ATOM 401 CG ASN A 29 -17.510 -3.165 -2.540 1.00 0.00 C ATOM 402 OD1 ASN A 29 -18.224 -3.708 -3.381 1.00 0.00 O ATOM 403 ND2 ASN A 29 -16.691 -3.851 -1.779 1.00 0.00 N ATOM 0 H ASN A 29 -19.805 -2.554 -1.661 1.00 0.00 H new ATOM 0 HA ASN A 29 -18.827 0.062 -2.266 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -16.733 -1.204 -2.932 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -17.275 -1.443 -1.282 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -16.633 -4.865 -1.876 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -16.112 -3.371 -1.090 1.00 0.00 H new ATOM 410 N ALA A 30 -19.539 -1.926 -4.779 1.00 0.00 N ATOM 411 CA ALA A 30 -19.766 -2.023 -6.222 1.00 0.00 C ATOM 412 C ALA A 30 -20.230 -3.427 -6.568 1.00 0.00 C ATOM 413 O ALA A 30 -21.104 -3.624 -7.409 1.00 0.00 O ATOM 414 CB ALA A 30 -18.481 -1.707 -6.998 1.00 0.00 C ATOM 0 H ALA A 30 -19.786 -2.776 -4.272 1.00 0.00 H new ATOM 0 HA ALA A 30 -20.530 -1.298 -6.502 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.674 -1.785 -8.068 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -18.153 -0.695 -6.761 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.702 -2.416 -6.717 1.00 0.00 H new ATOM 420 N GLY A 31 -19.634 -4.400 -5.893 1.00 0.00 N ATOM 421 CA GLY A 31 -19.957 -5.792 -6.142 1.00 0.00 C ATOM 422 C GLY A 31 -18.776 -6.693 -5.853 1.00 0.00 C ATOM 423 O GLY A 31 -18.588 -7.721 -6.506 1.00 0.00 O ATOM 0 H GLY A 31 -18.928 -4.249 -5.173 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -20.803 -6.088 -5.521 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -20.265 -5.915 -7.180 1.00 0.00 H new ATOM 427 N LYS A 32 -17.985 -6.305 -4.864 1.00 0.00 N ATOM 428 CA LYS A 32 -16.778 -7.029 -4.502 1.00 0.00 C ATOM 429 C LYS A 32 -16.753 -7.330 -3.008 1.00 0.00 C ATOM 430 O LYS A 32 -17.332 -6.588 -2.217 1.00 0.00 O ATOM 431 CB LYS A 32 -15.543 -6.207 -4.889 1.00 0.00 C ATOM 432 CG LYS A 32 -14.791 -6.734 -6.102 1.00 0.00 C ATOM 433 CD LYS A 32 -15.672 -6.845 -7.326 1.00 0.00 C ATOM 434 CE LYS A 32 -14.851 -7.232 -8.538 1.00 0.00 C ATOM 435 NZ LYS A 32 -15.658 -7.253 -9.778 1.00 0.00 N ATOM 0 H LYS A 32 -18.162 -5.480 -4.291 1.00 0.00 H new ATOM 0 HA LYS A 32 -16.768 -7.975 -5.043 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -15.852 -5.181 -5.086 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -14.861 -6.177 -4.039 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -13.952 -6.073 -6.321 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -14.373 -7.713 -5.869 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -16.451 -7.588 -7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -16.173 -5.894 -7.508 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -14.026 -6.529 -8.655 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -14.410 -8.216 -8.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -15.054 -7.523 -10.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -16.430 -7.943 -9.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -16.058 -6.308 -9.948 1.00 0.00 H new ATOM 449 N PRO A 33 -16.079 -8.427 -2.601 1.00 0.00 N ATOM 450 CA PRO A 33 -15.956 -8.804 -1.186 1.00 0.00 C ATOM 451 C PRO A 33 -15.240 -7.723 -0.375 1.00 0.00 C ATOM 452 O PRO A 33 -14.464 -6.927 -0.924 1.00 0.00 O ATOM 453 CB PRO A 33 -15.137 -10.099 -1.219 1.00 0.00 C ATOM 454 CG PRO A 33 -14.477 -10.114 -2.553 1.00 0.00 C ATOM 455 CD PRO A 33 -15.394 -9.384 -3.484 1.00 0.00 C ATOM 0 HA PRO A 33 -16.927 -8.929 -0.706 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -14.400 -10.119 -0.416 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -15.776 -10.972 -1.087 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -13.501 -9.630 -2.509 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -14.311 -11.136 -2.893 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -14.843 -8.877 -4.276 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -16.098 -10.061 -3.968 1.00 0.00 H new ATOM 463 N MET A 34 -15.498 -7.690 0.924 1.00 0.00 N ATOM 464 CA MET A 34 -15.009 -6.594 1.760 1.00 0.00 C ATOM 465 C MET A 34 -14.300 -7.104 2.999 1.00 0.00 C ATOM 466 O MET A 34 -14.570 -8.200 3.472 1.00 0.00 O ATOM 467 CB MET A 34 -16.193 -5.741 2.215 1.00 0.00 C ATOM 468 CG MET A 34 -17.115 -5.337 1.094 1.00 0.00 C ATOM 469 SD MET A 34 -18.577 -4.476 1.674 1.00 0.00 S ATOM 470 CE MET A 34 -19.603 -4.597 0.218 1.00 0.00 C ATOM 0 H MET A 34 -16.037 -8.399 1.421 1.00 0.00 H new ATOM 0 HA MET A 34 -14.305 -6.014 1.163 1.00 0.00 H new ATOM 0 HB2 MET A 34 -16.763 -6.295 2.961 1.00 0.00 H new ATOM 0 HB3 MET A 34 -15.816 -4.843 2.705 1.00 0.00 H new ATOM 0 HG2 MET A 34 -16.574 -4.697 0.397 1.00 0.00 H new ATOM 0 HG3 MET A 34 -17.418 -6.226 0.540 1.00 0.00 H new ATOM 0 HE1 MET A 34 -20.190 -3.685 0.110 1.00 0.00 H new ATOM 0 HE2 MET A 34 -18.973 -4.730 -0.661 1.00 0.00 H new ATOM 0 HE3 MET A 34 -20.274 -5.451 0.315 1.00 0.00 H new ATOM 480 N ILE A 35 -13.390 -6.305 3.510 1.00 0.00 N ATOM 481 CA ILE A 35 -12.722 -6.590 4.757 1.00 0.00 C ATOM 482 C ILE A 35 -12.844 -5.362 5.643 1.00 0.00 C ATOM 483 O ILE A 35 -12.355 -4.295 5.291 1.00 0.00 O ATOM 484 CB ILE A 35 -11.226 -6.911 4.539 1.00 0.00 C ATOM 485 CG1 ILE A 35 -11.066 -8.137 3.637 1.00 0.00 C ATOM 486 CG2 ILE A 35 -10.522 -7.140 5.877 1.00 0.00 C ATOM 487 CD1 ILE A 35 -9.642 -8.370 3.180 1.00 0.00 C ATOM 0 H ILE A 35 -13.092 -5.435 3.069 1.00 0.00 H new ATOM 0 HA ILE A 35 -13.186 -7.462 5.218 1.00 0.00 H new ATOM 0 HB ILE A 35 -10.762 -6.056 4.048 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -11.416 -9.020 4.172 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -11.705 -8.020 2.762 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -9.470 -7.365 5.701 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -10.604 -6.242 6.490 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -10.990 -7.977 6.396 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -9.604 -9.255 2.545 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -9.294 -7.504 2.617 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -9.001 -8.519 4.049 1.00 0.00 H new ATOM 499 N ILE A 36 -13.504 -5.499 6.766 1.00 0.00 N ATOM 500 CA ILE A 36 -13.670 -4.379 7.674 1.00 0.00 C ATOM 501 C ILE A 36 -12.616 -4.440 8.762 1.00 0.00 C ATOM 502 O ILE A 36 -12.561 -5.411 9.527 1.00 0.00 O ATOM 503 CB ILE A 36 -15.080 -4.359 8.341 1.00 0.00 C ATOM 504 CG1 ILE A 36 -16.186 -4.279 7.289 1.00 0.00 C ATOM 505 CG2 ILE A 36 -15.192 -3.187 9.307 1.00 0.00 C ATOM 506 CD1 ILE A 36 -17.581 -4.421 7.864 1.00 0.00 C ATOM 0 H ILE A 36 -13.936 -6.369 7.077 1.00 0.00 H new ATOM 0 HA ILE A 36 -13.563 -3.470 7.083 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.203 -5.290 8.895 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.112 -3.324 6.768 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.027 -5.061 6.546 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -16.181 -3.186 9.765 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -14.433 -3.282 10.084 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.042 -2.253 8.765 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.314 -4.354 7.060 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.673 -5.387 8.360 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -17.760 -3.624 8.585 1.00 0.00 H new ATOM 518 N SER A 37 -11.776 -3.424 8.818 1.00 0.00 N ATOM 519 CA SER A 37 -10.745 -3.369 9.826 1.00 0.00 C ATOM 520 C SER A 37 -11.121 -2.359 10.904 1.00 0.00 C ATOM 521 O SER A 37 -11.247 -1.161 10.632 1.00 0.00 O ATOM 522 CB SER A 37 -9.393 -2.991 9.192 1.00 0.00 C ATOM 523 OG SER A 37 -9.105 -3.819 8.070 1.00 0.00 O ATOM 0 H SER A 37 -11.790 -2.630 8.178 1.00 0.00 H new ATOM 0 HA SER A 37 -10.650 -4.354 10.282 1.00 0.00 H new ATOM 0 HB2 SER A 37 -9.412 -1.946 8.882 1.00 0.00 H new ATOM 0 HB3 SER A 37 -8.600 -3.089 9.933 1.00 0.00 H new ATOM 0 HG SER A 37 -8.243 -3.558 7.684 1.00 0.00 H new ATOM 529 N PHE A 38 -11.316 -2.849 12.120 1.00 0.00 N ATOM 530 CA PHE A 38 -11.620 -1.985 13.250 1.00 0.00 C ATOM 531 C PHE A 38 -10.345 -1.580 13.917 1.00 0.00 C ATOM 532 O PHE A 38 -9.638 -2.428 14.472 1.00 0.00 O ATOM 533 CB PHE A 38 -12.510 -2.694 14.268 1.00 0.00 C ATOM 534 CG PHE A 38 -13.955 -2.761 13.893 1.00 0.00 C ATOM 535 CD1 PHE A 38 -14.441 -3.790 13.110 1.00 0.00 C ATOM 536 CD2 PHE A 38 -14.836 -1.793 14.347 1.00 0.00 C ATOM 537 CE1 PHE A 38 -15.778 -3.850 12.780 1.00 0.00 C ATOM 538 CE2 PHE A 38 -16.169 -1.848 14.019 1.00 0.00 C ATOM 539 CZ PHE A 38 -16.642 -2.879 13.237 1.00 0.00 C ATOM 0 H PHE A 38 -11.269 -3.842 12.349 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.152 -1.110 12.877 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -12.138 -3.709 14.411 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -12.421 -2.183 15.227 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -13.767 -4.555 12.753 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -14.471 -0.986 14.965 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -16.148 -4.657 12.164 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -16.845 -1.084 14.374 1.00 0.00 H new ATOM 0 HZ PHE A 38 -17.690 -2.926 12.982 1.00 0.00 H new ATOM 549 N PHE A 39 -10.047 -0.298 13.889 1.00 0.00 N ATOM 550 CA PHE A 39 -8.805 0.178 14.448 1.00 0.00 C ATOM 551 C PHE A 39 -8.988 1.465 15.236 1.00 0.00 C ATOM 552 O PHE A 39 -10.049 2.104 15.185 1.00 0.00 O ATOM 553 CB PHE A 39 -7.755 0.353 13.344 1.00 0.00 C ATOM 554 CG PHE A 39 -8.002 1.497 12.390 1.00 0.00 C ATOM 555 CD1 PHE A 39 -8.926 1.381 11.368 1.00 0.00 C ATOM 556 CD2 PHE A 39 -7.302 2.687 12.520 1.00 0.00 C ATOM 557 CE1 PHE A 39 -9.147 2.429 10.496 1.00 0.00 C ATOM 558 CE2 PHE A 39 -7.520 3.738 11.651 1.00 0.00 C ATOM 559 CZ PHE A 39 -8.443 3.605 10.636 1.00 0.00 C ATOM 0 H PHE A 39 -10.644 0.426 13.488 1.00 0.00 H new ATOM 0 HA PHE A 39 -8.451 -0.575 15.151 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -6.781 0.496 13.812 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -7.699 -0.571 12.769 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -9.480 0.462 11.250 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -6.576 2.793 13.312 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -9.873 2.326 9.703 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -6.970 4.660 11.766 1.00 0.00 H new ATOM 0 HZ PHE A 39 -8.614 4.422 9.951 1.00 0.00 H new ATOM 569 N ALA A 40 -7.950 1.827 15.968 1.00 0.00 N ATOM 570 CA ALA A 40 -7.959 3.013 16.806 1.00 0.00 C ATOM 571 C ALA A 40 -7.379 4.203 16.080 1.00 0.00 C ATOM 572 O ALA A 40 -6.731 4.062 15.046 1.00 0.00 O ATOM 573 CB ALA A 40 -7.160 2.768 18.056 1.00 0.00 C ATOM 0 H ALA A 40 -7.074 1.305 15.998 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.997 3.229 17.061 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.173 3.663 18.677 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.596 1.936 18.609 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -6.131 2.527 17.789 1.00 0.00 H new ATOM 579 N THR A 41 -7.582 5.363 16.642 1.00 0.00 N ATOM 580 CA THR A 41 -7.071 6.567 16.072 1.00 0.00 C ATOM 581 C THR A 41 -5.564 6.706 16.306 1.00 0.00 C ATOM 582 O THR A 41 -5.076 6.603 17.437 1.00 0.00 O ATOM 583 CB THR A 41 -7.811 7.784 16.638 1.00 0.00 C ATOM 584 OG1 THR A 41 -8.190 7.525 18.000 1.00 0.00 O ATOM 585 CG2 THR A 41 -9.048 8.090 15.810 1.00 0.00 C ATOM 0 H THR A 41 -8.106 5.494 17.507 1.00 0.00 H new ATOM 0 HA THR A 41 -7.238 6.519 14.996 1.00 0.00 H new ATOM 0 HB THR A 41 -7.147 8.647 16.601 1.00 0.00 H new ATOM 0 HG1 THR A 41 -9.164 7.431 18.056 1.00 0.00 H new ATOM 0 HG21 THR A 41 -9.560 8.957 16.227 1.00 0.00 H new ATOM 0 HG22 THR A 41 -8.754 8.302 14.782 1.00 0.00 H new ATOM 0 HG23 THR A 41 -9.718 7.231 15.826 1.00 0.00 H new ATOM 593 N ASN A 42 -4.851 6.899 15.207 1.00 0.00 N ATOM 594 CA ASN A 42 -3.401 7.126 15.192 1.00 0.00 C ATOM 595 C ASN A 42 -2.596 5.988 15.844 1.00 0.00 C ATOM 596 O ASN A 42 -1.555 6.216 16.463 1.00 0.00 O ATOM 597 CB ASN A 42 -3.044 8.486 15.823 1.00 0.00 C ATOM 598 CG ASN A 42 -1.632 8.940 15.467 1.00 0.00 C ATOM 599 OD1 ASN A 42 -1.115 8.621 14.389 1.00 0.00 O ATOM 600 ND2 ASN A 42 -1.002 9.685 16.360 1.00 0.00 N ATOM 0 H ASN A 42 -5.267 6.904 14.276 1.00 0.00 H new ATOM 0 HA ASN A 42 -3.111 7.141 14.142 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -3.759 9.237 15.489 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -3.138 8.416 16.907 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.056 10.017 16.171 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -1.462 9.927 17.238 1.00 0.00 H new ATOM 607 N CYS A 43 -3.058 4.771 15.674 1.00 0.00 N ATOM 608 CA CYS A 43 -2.314 3.616 16.145 1.00 0.00 C ATOM 609 C CYS A 43 -1.701 2.901 14.948 1.00 0.00 C ATOM 610 O CYS A 43 -2.272 1.963 14.408 1.00 0.00 O ATOM 611 CB CYS A 43 -3.213 2.687 16.958 1.00 0.00 C ATOM 612 SG CYS A 43 -3.912 3.468 18.431 1.00 0.00 S ATOM 0 H CYS A 43 -3.942 4.551 15.215 1.00 0.00 H new ATOM 0 HA CYS A 43 -1.512 3.940 16.808 1.00 0.00 H new ATOM 0 HB2 CYS A 43 -4.026 2.334 16.323 1.00 0.00 H new ATOM 0 HB3 CYS A 43 -2.639 1.810 17.259 1.00 0.00 H new ATOM 0 HG CYS A 43 -4.344 4.656 18.129 1.00 0.00 H new ATOM 618 N LYS A 44 -0.538 3.386 14.534 1.00 0.00 N ATOM 619 CA LYS A 44 0.128 2.911 13.317 1.00 0.00 C ATOM 620 C LYS A 44 0.574 1.422 13.381 1.00 0.00 C ATOM 621 O LYS A 44 0.183 0.632 12.526 1.00 0.00 O ATOM 622 CB LYS A 44 1.319 3.829 12.966 1.00 0.00 C ATOM 623 CG LYS A 44 0.980 5.321 12.991 1.00 0.00 C ATOM 624 CD LYS A 44 2.238 6.174 12.872 1.00 0.00 C ATOM 625 CE LYS A 44 1.956 7.658 13.090 1.00 0.00 C ATOM 626 NZ LYS A 44 0.991 8.203 12.104 1.00 0.00 N ATOM 0 H LYS A 44 -0.027 4.118 15.027 1.00 0.00 H new ATOM 0 HA LYS A 44 -0.617 2.959 12.523 1.00 0.00 H new ATOM 0 HB2 LYS A 44 2.131 3.639 13.668 1.00 0.00 H new ATOM 0 HB3 LYS A 44 1.687 3.567 11.974 1.00 0.00 H new ATOM 0 HG2 LYS A 44 0.299 5.556 12.173 1.00 0.00 H new ATOM 0 HG3 LYS A 44 0.460 5.563 13.918 1.00 0.00 H new ATOM 0 HD2 LYS A 44 2.974 5.836 13.601 1.00 0.00 H new ATOM 0 HD3 LYS A 44 2.679 6.032 11.885 1.00 0.00 H new ATOM 0 HE2 LYS A 44 1.565 7.806 14.097 1.00 0.00 H new ATOM 0 HE3 LYS A 44 2.890 8.216 13.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 1.384 9.064 11.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 0.814 7.495 11.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 0.097 8.433 12.584 1.00 0.00 H new ATOM 640 N PRO A 45 1.383 1.009 14.401 1.00 0.00 N ATOM 641 CA PRO A 45 1.909 -0.369 14.493 1.00 0.00 C ATOM 642 C PRO A 45 0.829 -1.395 14.763 1.00 0.00 C ATOM 643 O PRO A 45 1.010 -2.581 14.507 1.00 0.00 O ATOM 644 CB PRO A 45 2.915 -0.312 15.656 1.00 0.00 C ATOM 645 CG PRO A 45 3.082 1.145 15.963 1.00 0.00 C ATOM 646 CD PRO A 45 1.803 1.806 15.555 1.00 0.00 C ATOM 0 HA PRO A 45 2.358 -0.684 13.551 1.00 0.00 H new ATOM 0 HB2 PRO A 45 2.544 -0.857 16.524 1.00 0.00 H new ATOM 0 HB3 PRO A 45 3.865 -0.767 15.377 1.00 0.00 H new ATOM 0 HG2 PRO A 45 3.279 1.299 17.024 1.00 0.00 H new ATOM 0 HG3 PRO A 45 3.928 1.563 15.418 1.00 0.00 H new ATOM 0 HD2 PRO A 45 1.062 1.783 16.354 1.00 0.00 H new ATOM 0 HD3 PRO A 45 1.954 2.853 15.291 1.00 0.00 H new ATOM 654 N CYS A 46 -0.286 -0.937 15.276 1.00 0.00 N ATOM 655 CA CYS A 46 -1.394 -1.806 15.589 1.00 0.00 C ATOM 656 C CYS A 46 -2.080 -2.292 14.317 1.00 0.00 C ATOM 657 O CYS A 46 -2.787 -3.292 14.330 1.00 0.00 O ATOM 658 CB CYS A 46 -2.393 -1.074 16.481 1.00 0.00 C ATOM 659 SG CYS A 46 -1.656 -0.393 17.989 1.00 0.00 S ATOM 0 H CYS A 46 -0.451 0.047 15.488 1.00 0.00 H new ATOM 0 HA CYS A 46 -1.010 -2.676 16.121 1.00 0.00 H new ATOM 0 HB2 CYS A 46 -2.850 -0.264 15.912 1.00 0.00 H new ATOM 0 HB3 CYS A 46 -3.193 -1.761 16.756 1.00 0.00 H new ATOM 0 HG CYS A 46 -2.558 0.266 18.653 1.00 0.00 H new ATOM 665 N LEU A 47 -1.852 -1.582 13.216 1.00 0.00 N ATOM 666 CA LEU A 47 -2.493 -1.916 11.951 1.00 0.00 C ATOM 667 C LEU A 47 -1.670 -2.946 11.186 1.00 0.00 C ATOM 668 O LEU A 47 -1.200 -2.688 10.073 1.00 0.00 O ATOM 669 CB LEU A 47 -2.706 -0.646 11.100 1.00 0.00 C ATOM 670 CG LEU A 47 -3.333 0.537 11.842 1.00 0.00 C ATOM 671 CD1 LEU A 47 -3.695 1.651 10.885 1.00 0.00 C ATOM 672 CD2 LEU A 47 -4.546 0.094 12.625 1.00 0.00 C ATOM 0 H LEU A 47 -1.230 -0.775 13.175 1.00 0.00 H new ATOM 0 HA LEU A 47 -3.469 -2.352 12.165 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -1.743 -0.332 10.697 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.340 -0.899 10.251 1.00 0.00 H new ATOM 0 HG LEU A 47 -2.593 0.923 12.543 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.138 2.478 11.440 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -2.797 1.997 10.373 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -4.411 1.282 10.151 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.976 0.950 13.145 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -5.286 -0.326 11.943 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -4.253 -0.662 13.353 1.00 0.00 H new ATOM 684 N ARG A 48 -1.486 -4.105 11.804 1.00 0.00 N ATOM 685 CA ARG A 48 -0.726 -5.194 11.203 1.00 0.00 C ATOM 686 C ARG A 48 -1.418 -5.697 9.936 1.00 0.00 C ATOM 687 O ARG A 48 -0.785 -5.879 8.893 1.00 0.00 O ATOM 688 CB ARG A 48 -0.609 -6.367 12.183 1.00 0.00 C ATOM 689 CG ARG A 48 0.089 -6.058 13.495 1.00 0.00 C ATOM 690 CD ARG A 48 1.519 -5.627 13.284 1.00 0.00 C ATOM 691 NE ARG A 48 2.338 -5.877 14.472 1.00 0.00 N ATOM 692 CZ ARG A 48 3.404 -5.169 14.822 1.00 0.00 C ATOM 693 NH1 ARG A 48 3.740 -4.077 14.139 1.00 0.00 N ATOM 694 NH2 ARG A 48 4.125 -5.548 15.869 1.00 0.00 N ATOM 0 H ARG A 48 -1.857 -4.317 12.730 1.00 0.00 H new ATOM 0 HA ARG A 48 0.264 -4.811 10.957 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -1.611 -6.735 12.403 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -0.073 -7.178 11.689 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -0.454 -5.271 14.018 1.00 0.00 H new ATOM 0 HG3 ARG A 48 0.066 -6.940 14.135 1.00 0.00 H new ATOM 0 HD2 ARG A 48 1.939 -6.162 12.432 1.00 0.00 H new ATOM 0 HD3 ARG A 48 1.547 -4.565 13.039 1.00 0.00 H new ATOM 0 HE ARG A 48 2.069 -6.654 15.076 1.00 0.00 H new ATOM 0 HH11 ARG A 48 3.177 -3.781 13.342 1.00 0.00 H new ATOM 0 HH12 ARG A 48 4.561 -3.537 14.413 1.00 0.00 H new ATOM 0 HH21 ARG A 48 3.858 -6.378 16.398 1.00 0.00 H new ATOM 0 HH22 ARG A 48 4.946 -5.009 16.145 1.00 0.00 H new ATOM 708 N GLU A 49 -2.726 -5.892 10.040 1.00 0.00 N ATOM 709 CA GLU A 49 -3.524 -6.432 8.959 1.00 0.00 C ATOM 710 C GLU A 49 -3.572 -5.475 7.784 1.00 0.00 C ATOM 711 O GLU A 49 -3.353 -5.869 6.647 1.00 0.00 O ATOM 712 CB GLU A 49 -4.959 -6.805 9.447 1.00 0.00 C ATOM 713 CG GLU A 49 -5.915 -5.627 9.739 1.00 0.00 C ATOM 714 CD GLU A 49 -5.414 -4.675 10.810 1.00 0.00 C ATOM 715 OE1 GLU A 49 -5.671 -4.926 11.992 1.00 0.00 O ATOM 716 OE2 GLU A 49 -4.757 -3.681 10.459 1.00 0.00 O ATOM 0 H GLU A 49 -3.261 -5.678 10.882 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.044 -7.350 8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -5.422 -7.441 8.692 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -4.867 -7.402 10.354 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -6.078 -5.068 8.818 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -6.882 -6.025 10.045 1.00 0.00 H new ATOM 723 N LEU A 50 -3.816 -4.214 8.076 1.00 0.00 N ATOM 724 CA LEU A 50 -3.914 -3.201 7.065 1.00 0.00 C ATOM 725 C LEU A 50 -2.571 -3.050 6.353 1.00 0.00 C ATOM 726 O LEU A 50 -2.515 -2.952 5.128 1.00 0.00 O ATOM 727 CB LEU A 50 -4.353 -1.881 7.698 1.00 0.00 C ATOM 728 CG LEU A 50 -4.697 -0.760 6.736 1.00 0.00 C ATOM 729 CD1 LEU A 50 -5.892 -1.151 5.885 1.00 0.00 C ATOM 730 CD2 LEU A 50 -4.983 0.521 7.493 1.00 0.00 C ATOM 0 H LEU A 50 -3.951 -3.870 9.027 1.00 0.00 H new ATOM 0 HA LEU A 50 -4.661 -3.491 6.326 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -5.224 -2.074 8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.556 -1.535 8.357 1.00 0.00 H new ATOM 0 HG LEU A 50 -3.842 -0.587 6.082 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -6.131 -0.339 5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -5.655 -2.050 5.316 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -6.750 -1.345 6.529 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -5.228 1.314 6.787 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -5.824 0.364 8.169 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -4.103 0.807 8.069 1.00 0.00 H new ATOM 742 N LYS A 51 -1.489 -3.063 7.133 1.00 0.00 N ATOM 743 CA LYS A 51 -0.136 -2.976 6.583 1.00 0.00 C ATOM 744 C LYS A 51 0.172 -4.152 5.666 1.00 0.00 C ATOM 745 O LYS A 51 0.647 -3.963 4.546 1.00 0.00 O ATOM 746 CB LYS A 51 0.896 -2.940 7.713 1.00 0.00 C ATOM 747 CG LYS A 51 2.330 -3.104 7.231 1.00 0.00 C ATOM 748 CD LYS A 51 3.307 -3.084 8.383 1.00 0.00 C ATOM 749 CE LYS A 51 4.714 -3.422 7.911 1.00 0.00 C ATOM 750 NZ LYS A 51 4.791 -4.797 7.336 1.00 0.00 N ATOM 0 H LYS A 51 -1.524 -3.133 8.150 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.081 -2.056 6.001 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.806 -1.994 8.246 1.00 0.00 H new ATOM 0 HB3 LYS A 51 0.669 -3.731 8.427 1.00 0.00 H new ATOM 0 HG2 LYS A 51 2.427 -4.043 6.687 1.00 0.00 H new ATOM 0 HG3 LYS A 51 2.574 -2.304 6.532 1.00 0.00 H new ATOM 0 HD2 LYS A 51 3.303 -2.099 8.851 1.00 0.00 H new ATOM 0 HD3 LYS A 51 2.993 -3.799 9.143 1.00 0.00 H new ATOM 0 HE2 LYS A 51 5.030 -2.696 7.161 1.00 0.00 H new ATOM 0 HE3 LYS A 51 5.408 -3.339 8.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 5.775 -5.009 7.073 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 4.465 -5.487 8.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 4.187 -4.854 6.492 1.00 0.00 H new ATOM 764 N ALA A 52 -0.118 -5.358 6.137 1.00 0.00 N ATOM 765 CA ALA A 52 0.169 -6.561 5.375 1.00 0.00 C ATOM 766 C ALA A 52 -0.591 -6.568 4.063 1.00 0.00 C ATOM 767 O ALA A 52 -0.038 -6.905 3.007 1.00 0.00 O ATOM 768 CB ALA A 52 -0.172 -7.795 6.194 1.00 0.00 C ATOM 0 H ALA A 52 -0.552 -5.527 7.044 1.00 0.00 H new ATOM 0 HA ALA A 52 1.235 -6.574 5.146 1.00 0.00 H new ATOM 0 HB1 ALA A 52 0.047 -8.690 5.612 1.00 0.00 H new ATOM 0 HB2 ALA A 52 0.423 -7.801 7.107 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -1.231 -7.780 6.451 1.00 0.00 H new ATOM 774 N ILE A 53 -1.848 -6.170 4.120 1.00 0.00 N ATOM 775 CA ILE A 53 -2.669 -6.128 2.937 1.00 0.00 C ATOM 776 C ILE A 53 -2.144 -5.100 1.943 1.00 0.00 C ATOM 777 O ILE A 53 -2.090 -5.366 0.773 1.00 0.00 O ATOM 778 CB ILE A 53 -4.160 -5.878 3.253 1.00 0.00 C ATOM 779 CG1 ILE A 53 -4.664 -6.927 4.247 1.00 0.00 C ATOM 780 CG2 ILE A 53 -4.974 -5.928 1.970 1.00 0.00 C ATOM 781 CD1 ILE A 53 -6.079 -6.694 4.730 1.00 0.00 C ATOM 0 H ILE A 53 -2.318 -5.872 4.975 1.00 0.00 H new ATOM 0 HA ILE A 53 -2.607 -7.116 2.480 1.00 0.00 H new ATOM 0 HB ILE A 53 -4.273 -4.891 3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -4.609 -7.910 3.780 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -3.996 -6.945 5.108 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.025 -5.751 2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -4.618 -5.160 1.283 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -4.864 -6.909 1.507 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -6.359 -7.481 5.430 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -6.139 -5.727 5.229 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -6.760 -6.706 3.879 1.00 0.00 H new ATOM 793 N GLN A 54 -1.740 -3.932 2.430 1.00 0.00 N ATOM 794 CA GLN A 54 -1.172 -2.883 1.565 1.00 0.00 C ATOM 795 C GLN A 54 0.018 -3.407 0.767 1.00 0.00 C ATOM 796 O GLN A 54 0.166 -3.108 -0.419 1.00 0.00 O ATOM 797 CB GLN A 54 -0.723 -1.698 2.404 1.00 0.00 C ATOM 798 CG GLN A 54 -1.854 -0.908 2.994 1.00 0.00 C ATOM 799 CD GLN A 54 -1.382 0.148 3.964 1.00 0.00 C ATOM 800 OE1 GLN A 54 -2.256 0.548 4.852 1.00 0.00 O flip ATOM 801 NE2 GLN A 54 -0.244 0.605 3.907 1.00 0.00 N flip ATOM 0 H GLN A 54 -1.792 -3.680 3.417 1.00 0.00 H new ATOM 0 HA GLN A 54 -1.951 -2.572 0.869 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -0.084 -2.058 3.211 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -0.115 -1.037 1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -2.417 -0.433 2.191 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -2.538 -1.586 3.505 1.00 0.00 H new ATOM 0 HE21 GLN A 54 0.407 0.266 3.199 1.00 0.00 H new ATOM 0 HE22 GLN A 54 0.050 1.324 4.568 1.00 0.00 H new ATOM 810 N GLU A 55 0.844 -4.196 1.424 1.00 0.00 N ATOM 811 CA GLU A 55 2.040 -4.748 0.816 1.00 0.00 C ATOM 812 C GLU A 55 1.702 -5.737 -0.307 1.00 0.00 C ATOM 813 O GLU A 55 2.376 -5.774 -1.339 1.00 0.00 O ATOM 814 CB GLU A 55 2.902 -5.417 1.888 1.00 0.00 C ATOM 815 CG GLU A 55 3.379 -4.446 2.958 1.00 0.00 C ATOM 816 CD GLU A 55 4.225 -5.104 4.021 1.00 0.00 C ATOM 817 OE1 GLU A 55 3.666 -5.584 5.028 1.00 0.00 O ATOM 818 OE2 GLU A 55 5.462 -5.130 3.867 1.00 0.00 O ATOM 0 H GLU A 55 0.706 -4.473 2.396 1.00 0.00 H new ATOM 0 HA GLU A 55 2.601 -3.930 0.364 1.00 0.00 H new ATOM 0 HB2 GLU A 55 2.330 -6.217 2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 55 3.767 -5.880 1.414 1.00 0.00 H new ATOM 0 HG2 GLU A 55 3.954 -3.649 2.486 1.00 0.00 H new ATOM 0 HG3 GLU A 55 2.514 -3.979 3.428 1.00 0.00 H new ATOM 825 N VAL A 56 0.656 -6.525 -0.108 1.00 0.00 N ATOM 826 CA VAL A 56 0.237 -7.513 -1.109 1.00 0.00 C ATOM 827 C VAL A 56 -1.160 -7.202 -1.665 1.00 0.00 C ATOM 828 O VAL A 56 -1.867 -8.092 -2.137 1.00 0.00 O ATOM 829 CB VAL A 56 0.252 -8.945 -0.523 1.00 0.00 C ATOM 830 CG1 VAL A 56 1.675 -9.385 -0.244 1.00 0.00 C ATOM 831 CG2 VAL A 56 -0.575 -9.017 0.754 1.00 0.00 C ATOM 0 H VAL A 56 0.079 -6.505 0.733 1.00 0.00 H new ATOM 0 HA VAL A 56 0.956 -7.455 -1.926 1.00 0.00 H new ATOM 0 HB VAL A 56 -0.190 -9.617 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 56 1.670 -10.394 0.168 1.00 0.00 H new ATOM 0 HG12 VAL A 56 2.248 -9.375 -1.171 1.00 0.00 H new ATOM 0 HG13 VAL A 56 2.133 -8.703 0.473 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -0.549 -10.033 1.147 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -0.162 -8.331 1.494 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -1.606 -8.738 0.536 1.00 0.00 H new ATOM 841 N TYR A 57 -1.526 -5.930 -1.641 1.00 0.00 N ATOM 842 CA TYR A 57 -2.851 -5.484 -2.074 1.00 0.00 C ATOM 843 C TYR A 57 -3.127 -5.868 -3.519 1.00 0.00 C ATOM 844 O TYR A 57 -4.234 -6.278 -3.856 1.00 0.00 O ATOM 845 CB TYR A 57 -3.002 -3.968 -1.854 1.00 0.00 C ATOM 846 CG TYR A 57 -4.406 -3.437 -2.087 1.00 0.00 C ATOM 847 CD1 TYR A 57 -5.397 -3.624 -1.130 1.00 0.00 C ATOM 848 CD2 TYR A 57 -4.731 -2.730 -3.235 1.00 0.00 C ATOM 849 CE1 TYR A 57 -6.674 -3.134 -1.312 1.00 0.00 C ATOM 850 CE2 TYR A 57 -6.011 -2.229 -3.430 1.00 0.00 C ATOM 851 CZ TYR A 57 -6.978 -2.432 -2.462 1.00 0.00 C ATOM 852 OH TYR A 57 -8.250 -1.941 -2.655 1.00 0.00 O ATOM 0 H TYR A 57 -0.918 -5.175 -1.322 1.00 0.00 H new ATOM 0 HA TYR A 57 -3.597 -5.994 -1.464 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -2.701 -3.729 -0.834 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -2.314 -3.446 -2.519 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -5.162 -4.164 -0.225 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -3.976 -2.566 -3.990 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -7.431 -3.298 -0.560 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -6.250 -1.684 -4.331 1.00 0.00 H new ATOM 0 HH TYR A 57 -8.293 -1.472 -3.514 1.00 0.00 H new ATOM 862 N ALA A 58 -2.119 -5.754 -4.366 1.00 0.00 N ATOM 863 CA ALA A 58 -2.260 -6.120 -5.768 1.00 0.00 C ATOM 864 C ALA A 58 -2.569 -7.612 -5.913 1.00 0.00 C ATOM 865 O ALA A 58 -3.351 -8.006 -6.765 1.00 0.00 O ATOM 866 CB ALA A 58 -1.004 -5.756 -6.543 1.00 0.00 C ATOM 0 H ALA A 58 -1.193 -5.411 -4.109 1.00 0.00 H new ATOM 0 HA ALA A 58 -3.097 -5.559 -6.184 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -1.128 -6.037 -7.589 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.832 -4.682 -6.474 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -0.150 -6.288 -6.123 1.00 0.00 H new ATOM 872 N ASP A 59 -1.952 -8.429 -5.060 1.00 0.00 N ATOM 873 CA ASP A 59 -2.169 -9.884 -5.075 1.00 0.00 C ATOM 874 C ASP A 59 -3.618 -10.211 -4.712 1.00 0.00 C ATOM 875 O ASP A 59 -4.248 -11.084 -5.314 1.00 0.00 O ATOM 876 CB ASP A 59 -1.205 -10.576 -4.095 1.00 0.00 C ATOM 877 CG ASP A 59 -1.374 -12.086 -4.054 1.00 0.00 C ATOM 878 OD1 ASP A 59 -0.771 -12.774 -4.901 1.00 0.00 O ATOM 879 OD2 ASP A 59 -2.088 -12.593 -3.164 1.00 0.00 O ATOM 0 H ASP A 59 -1.296 -8.112 -4.347 1.00 0.00 H new ATOM 0 HA ASP A 59 -1.971 -10.254 -6.081 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -0.179 -10.339 -4.377 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -1.362 -10.172 -3.095 1.00 0.00 H new ATOM 884 N TRP A 60 -4.139 -9.505 -3.721 1.00 0.00 N ATOM 885 CA TRP A 60 -5.517 -9.693 -3.288 1.00 0.00 C ATOM 886 C TRP A 60 -6.500 -9.143 -4.342 1.00 0.00 C ATOM 887 O TRP A 60 -7.561 -9.720 -4.586 1.00 0.00 O ATOM 888 CB TRP A 60 -5.750 -9.030 -1.915 1.00 0.00 C ATOM 889 CG TRP A 60 -4.957 -9.649 -0.780 1.00 0.00 C ATOM 890 CD1 TRP A 60 -3.714 -10.209 -0.851 1.00 0.00 C ATOM 891 CD2 TRP A 60 -5.353 -9.755 0.597 1.00 0.00 C ATOM 892 NE1 TRP A 60 -3.318 -10.653 0.383 1.00 0.00 N ATOM 893 CE2 TRP A 60 -4.300 -10.387 1.291 1.00 0.00 C ATOM 894 CE3 TRP A 60 -6.484 -9.372 1.312 1.00 0.00 C ATOM 895 CZ2 TRP A 60 -4.353 -10.648 2.663 1.00 0.00 C ATOM 896 CZ3 TRP A 60 -6.535 -9.637 2.667 1.00 0.00 C ATOM 897 CH2 TRP A 60 -5.476 -10.264 3.327 1.00 0.00 C ATOM 0 H TRP A 60 -3.627 -8.794 -3.199 1.00 0.00 H new ATOM 0 HA TRP A 60 -5.701 -10.762 -3.182 1.00 0.00 H new ATOM 0 HB2 TRP A 60 -5.494 -7.973 -1.987 1.00 0.00 H new ATOM 0 HB3 TRP A 60 -6.811 -9.085 -1.673 1.00 0.00 H new ATOM 0 HD1 TRP A 60 -3.126 -10.291 -1.753 1.00 0.00 H new ATOM 0 HE1 TRP A 60 -2.430 -11.110 0.590 1.00 0.00 H new ATOM 0 HE3 TRP A 60 -7.306 -8.877 0.817 1.00 0.00 H new ATOM 0 HZ2 TRP A 60 -3.536 -11.135 3.175 1.00 0.00 H new ATOM 0 HZ3 TRP A 60 -7.413 -9.353 3.228 1.00 0.00 H new ATOM 0 HH2 TRP A 60 -5.551 -10.448 4.389 1.00 0.00 H new ATOM 908 N GLN A 61 -6.123 -8.036 -4.964 1.00 0.00 N ATOM 909 CA GLN A 61 -6.936 -7.399 -6.007 1.00 0.00 C ATOM 910 C GLN A 61 -6.770 -8.092 -7.357 1.00 0.00 C ATOM 911 O GLN A 61 -7.502 -7.805 -8.300 1.00 0.00 O ATOM 912 CB GLN A 61 -6.558 -5.926 -6.134 1.00 0.00 C ATOM 913 CG GLN A 61 -7.190 -5.032 -5.085 1.00 0.00 C ATOM 914 CD GLN A 61 -8.664 -4.785 -5.349 1.00 0.00 C ATOM 915 OE1 GLN A 61 -9.112 -4.799 -6.491 1.00 0.00 O ATOM 916 NE2 GLN A 61 -9.422 -4.548 -4.300 1.00 0.00 N ATOM 0 H GLN A 61 -5.249 -7.550 -4.766 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.982 -7.488 -5.712 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.474 -5.833 -6.070 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -6.850 -5.571 -7.122 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.071 -5.489 -4.102 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -6.663 -4.078 -5.059 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.013 -4.545 -3.366 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -10.419 -4.368 -4.421 1.00 0.00 H new ATOM 925 N ASP A 62 -5.813 -9.007 -7.428 1.00 0.00 N ATOM 926 CA ASP A 62 -5.480 -9.715 -8.667 1.00 0.00 C ATOM 927 C ASP A 62 -6.701 -10.375 -9.299 1.00 0.00 C ATOM 928 O ASP A 62 -7.071 -10.056 -10.429 1.00 0.00 O ATOM 929 CB ASP A 62 -4.418 -10.769 -8.380 1.00 0.00 C ATOM 930 CG ASP A 62 -3.921 -11.461 -9.627 1.00 0.00 C ATOM 931 OD1 ASP A 62 -3.369 -10.785 -10.516 1.00 0.00 O ATOM 932 OD2 ASP A 62 -4.056 -12.695 -9.708 1.00 0.00 O ATOM 0 H ASP A 62 -5.242 -9.283 -6.629 1.00 0.00 H new ATOM 0 HA ASP A 62 -5.101 -8.980 -9.377 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -3.576 -10.299 -7.872 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -4.828 -11.513 -7.697 1.00 0.00 H new ATOM 937 N GLU A 63 -7.329 -11.290 -8.571 1.00 0.00 N ATOM 938 CA GLU A 63 -8.519 -11.952 -9.068 1.00 0.00 C ATOM 939 C GLU A 63 -9.634 -11.963 -8.032 1.00 0.00 C ATOM 940 O GLU A 63 -10.746 -12.420 -8.307 1.00 0.00 O ATOM 941 CB GLU A 63 -8.202 -13.379 -9.520 1.00 0.00 C ATOM 942 CG GLU A 63 -7.315 -13.471 -10.761 1.00 0.00 C ATOM 943 CD GLU A 63 -7.034 -14.908 -11.179 1.00 0.00 C ATOM 944 OE1 GLU A 63 -7.956 -15.574 -11.692 1.00 0.00 O ATOM 945 OE2 GLU A 63 -5.884 -15.374 -11.007 1.00 0.00 O ATOM 0 H GLU A 63 -7.033 -11.586 -7.641 1.00 0.00 H new ATOM 0 HA GLU A 63 -8.868 -11.381 -9.928 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -7.713 -13.906 -8.700 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.139 -13.899 -9.720 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -7.796 -12.945 -11.586 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -6.371 -12.963 -10.566 1.00 0.00 H new ATOM 952 N THR A 64 -9.340 -11.470 -6.851 1.00 0.00 N ATOM 953 CA THR A 64 -10.327 -11.423 -5.799 1.00 0.00 C ATOM 954 C THR A 64 -10.995 -10.043 -5.759 1.00 0.00 C ATOM 955 O THR A 64 -12.193 -9.931 -5.502 1.00 0.00 O ATOM 956 CB THR A 64 -9.685 -11.740 -4.433 1.00 0.00 C ATOM 957 OG1 THR A 64 -8.891 -12.934 -4.548 1.00 0.00 O ATOM 958 CG2 THR A 64 -10.746 -11.950 -3.362 1.00 0.00 C ATOM 0 H THR A 64 -8.426 -11.096 -6.596 1.00 0.00 H new ATOM 0 HA THR A 64 -11.085 -12.178 -6.008 1.00 0.00 H new ATOM 0 HB THR A 64 -9.062 -10.894 -4.142 1.00 0.00 H new ATOM 0 HG1 THR A 64 -8.480 -13.138 -3.682 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.263 -12.172 -2.410 1.00 0.00 H new ATOM 0 HG22 THR A 64 -11.346 -11.046 -3.262 1.00 0.00 H new ATOM 0 HG23 THR A 64 -11.389 -12.783 -3.645 1.00 0.00 H new ATOM 966 N GLY A 65 -10.205 -9.001 -6.047 1.00 0.00 N ATOM 967 CA GLY A 65 -10.718 -7.626 -6.030 1.00 0.00 C ATOM 968 C GLY A 65 -11.302 -7.229 -4.680 1.00 0.00 C ATOM 969 O GLY A 65 -12.212 -6.412 -4.608 1.00 0.00 O ATOM 0 H GLY A 65 -9.218 -9.082 -6.292 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -9.912 -6.939 -6.288 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.485 -7.520 -6.798 1.00 0.00 H new ATOM 973 N VAL A 66 -10.758 -7.786 -3.614 1.00 0.00 N ATOM 974 CA VAL A 66 -11.284 -7.552 -2.278 1.00 0.00 C ATOM 975 C VAL A 66 -11.002 -6.114 -1.785 1.00 0.00 C ATOM 976 O VAL A 66 -9.871 -5.627 -1.836 1.00 0.00 O ATOM 977 CB VAL A 66 -10.729 -8.592 -1.277 1.00 0.00 C ATOM 978 CG1 VAL A 66 -9.220 -8.476 -1.143 1.00 0.00 C ATOM 979 CG2 VAL A 66 -11.415 -8.468 0.072 1.00 0.00 C ATOM 0 H VAL A 66 -9.949 -8.406 -3.646 1.00 0.00 H new ATOM 0 HA VAL A 66 -12.366 -7.668 -2.335 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.947 -9.585 -1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.860 -9.220 -0.433 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -8.754 -8.646 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.962 -7.479 -0.786 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -11.007 -9.210 0.758 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -11.246 -7.470 0.476 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -12.486 -8.635 -0.048 1.00 0.00 H new ATOM 989 N ARG A 67 -12.053 -5.456 -1.324 1.00 0.00 N ATOM 990 CA ARG A 67 -11.981 -4.073 -0.853 1.00 0.00 C ATOM 991 C ARG A 67 -11.769 -4.010 0.653 1.00 0.00 C ATOM 992 O ARG A 67 -12.177 -4.916 1.380 1.00 0.00 O ATOM 993 CB ARG A 67 -13.273 -3.342 -1.213 1.00 0.00 C ATOM 994 CG ARG A 67 -13.479 -3.145 -2.697 1.00 0.00 C ATOM 995 CD ARG A 67 -12.603 -2.028 -3.226 1.00 0.00 C ATOM 996 NE ARG A 67 -13.038 -0.720 -2.737 1.00 0.00 N ATOM 997 CZ ARG A 67 -12.566 0.438 -3.189 1.00 0.00 C ATOM 998 NH1 ARG A 67 -11.670 0.457 -4.169 1.00 0.00 N ATOM 999 NH2 ARG A 67 -12.996 1.576 -2.665 1.00 0.00 N ATOM 0 H ARG A 67 -12.986 -5.863 -1.264 1.00 0.00 H new ATOM 0 HA ARG A 67 -11.131 -3.594 -1.339 1.00 0.00 H new ATOM 0 HB2 ARG A 67 -14.118 -3.901 -0.811 1.00 0.00 H new ATOM 0 HB3 ARG A 67 -13.274 -2.368 -0.725 1.00 0.00 H new ATOM 0 HG2 ARG A 67 -13.251 -4.071 -3.225 1.00 0.00 H new ATOM 0 HG3 ARG A 67 -14.526 -2.915 -2.895 1.00 0.00 H new ATOM 0 HD2 ARG A 67 -11.570 -2.203 -2.926 1.00 0.00 H new ATOM 0 HD3 ARG A 67 -12.624 -2.034 -4.316 1.00 0.00 H new ATOM 0 HE ARG A 67 -13.747 -0.695 -2.004 1.00 0.00 H new ATOM 0 HH11 ARG A 67 -11.342 -0.418 -4.577 1.00 0.00 H new ATOM 0 HH12 ARG A 67 -11.310 1.347 -4.514 1.00 0.00 H new ATOM 0 HH21 ARG A 67 -13.688 1.563 -1.916 1.00 0.00 H new ATOM 0 HH22 ARG A 67 -12.635 2.465 -3.011 1.00 0.00 H new ATOM 1013 N LEU A 68 -11.141 -2.938 1.116 1.00 0.00 N ATOM 1014 CA LEU A 68 -10.912 -2.759 2.541 1.00 0.00 C ATOM 1015 C LEU A 68 -11.726 -1.613 3.083 1.00 0.00 C ATOM 1016 O LEU A 68 -11.706 -0.508 2.544 1.00 0.00 O ATOM 1017 CB LEU A 68 -9.447 -2.492 2.868 1.00 0.00 C ATOM 1018 CG LEU A 68 -8.438 -3.555 2.471 1.00 0.00 C ATOM 1019 CD1 LEU A 68 -7.087 -3.215 3.070 1.00 0.00 C ATOM 1020 CD2 LEU A 68 -8.890 -4.927 2.919 1.00 0.00 C ATOM 0 H LEU A 68 -10.783 -2.184 0.529 1.00 0.00 H new ATOM 0 HA LEU A 68 -11.215 -3.696 3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -9.159 -1.558 2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -9.365 -2.335 3.943 1.00 0.00 H new ATOM 0 HG LEU A 68 -8.355 -3.575 1.384 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -6.361 -3.977 2.786 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -6.758 -2.244 2.699 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.169 -3.179 4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -8.149 -5.669 2.622 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -9.000 -4.938 4.003 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -9.847 -5.164 2.455 1.00 0.00 H new ATOM 1032 N ILE A 69 -12.415 -1.873 4.149 1.00 0.00 N ATOM 1033 CA ILE A 69 -13.179 -0.869 4.810 1.00 0.00 C ATOM 1034 C ILE A 69 -12.514 -0.551 6.133 1.00 0.00 C ATOM 1035 O ILE A 69 -12.558 -1.347 7.075 1.00 0.00 O ATOM 1036 CB ILE A 69 -14.633 -1.340 5.043 1.00 0.00 C ATOM 1037 CG1 ILE A 69 -15.303 -1.634 3.694 1.00 0.00 C ATOM 1038 CG2 ILE A 69 -15.421 -0.289 5.817 1.00 0.00 C ATOM 1039 CD1 ILE A 69 -16.668 -2.265 3.803 1.00 0.00 C ATOM 0 H ILE A 69 -12.462 -2.794 4.586 1.00 0.00 H new ATOM 0 HA ILE A 69 -13.218 0.023 4.185 1.00 0.00 H new ATOM 0 HB ILE A 69 -14.618 -2.254 5.637 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -15.390 -0.703 3.134 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -14.656 -2.294 3.116 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -16.442 -0.640 5.971 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -14.947 -0.117 6.783 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -15.439 0.642 5.251 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -17.069 -2.439 2.805 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -16.589 -3.214 4.333 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -17.334 -1.599 4.351 1.00 0.00 H new ATOM 1051 N ALA A 70 -11.885 0.593 6.192 1.00 0.00 N ATOM 1052 CA ALA A 70 -11.192 1.012 7.384 1.00 0.00 C ATOM 1053 C ALA A 70 -12.120 1.833 8.248 1.00 0.00 C ATOM 1054 O ALA A 70 -12.526 2.924 7.861 1.00 0.00 O ATOM 1055 CB ALA A 70 -9.941 1.805 7.009 1.00 0.00 C ATOM 0 H ALA A 70 -11.838 1.258 5.420 1.00 0.00 H new ATOM 0 HA ALA A 70 -10.878 0.136 7.952 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -9.423 2.118 7.916 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -9.279 1.179 6.411 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -10.227 2.685 6.433 1.00 0.00 H new ATOM 1061 N VAL A 71 -12.472 1.309 9.407 1.00 0.00 N ATOM 1062 CA VAL A 71 -13.406 1.988 10.279 1.00 0.00 C ATOM 1063 C VAL A 71 -12.808 2.253 11.652 1.00 0.00 C ATOM 1064 O VAL A 71 -12.217 1.363 12.278 1.00 0.00 O ATOM 1065 CB VAL A 71 -14.742 1.199 10.408 1.00 0.00 C ATOM 1066 CG1 VAL A 71 -14.523 -0.172 11.006 1.00 0.00 C ATOM 1067 CG2 VAL A 71 -15.778 1.984 11.213 1.00 0.00 C ATOM 0 H VAL A 71 -12.126 0.418 9.764 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.623 2.952 9.819 1.00 0.00 H new ATOM 0 HB VAL A 71 -15.133 1.063 9.400 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -15.477 -0.693 11.081 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -13.847 -0.743 10.370 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -14.087 -0.070 12.000 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -16.699 1.405 11.284 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -15.392 2.176 12.214 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -15.983 2.932 10.716 1.00 0.00 H new ATOM 1077 N SER A 72 -12.938 3.479 12.100 1.00 0.00 N ATOM 1078 CA SER A 72 -12.452 3.861 13.392 1.00 0.00 C ATOM 1079 C SER A 72 -13.513 3.631 14.455 1.00 0.00 C ATOM 1080 O SER A 72 -14.721 3.843 14.215 1.00 0.00 O ATOM 1081 CB SER A 72 -12.025 5.317 13.381 1.00 0.00 C ATOM 1082 OG SER A 72 -13.045 6.134 12.833 1.00 0.00 O ATOM 0 H SER A 72 -13.383 4.233 11.577 1.00 0.00 H new ATOM 0 HA SER A 72 -11.587 3.242 13.632 1.00 0.00 H new ATOM 0 HB2 SER A 72 -11.798 5.642 14.396 1.00 0.00 H new ATOM 0 HB3 SER A 72 -11.111 5.429 12.798 1.00 0.00 H new ATOM 0 HG SER A 72 -13.644 6.434 13.549 1.00 0.00 H new ATOM 1088 N ILE A 73 -13.052 3.214 15.625 1.00 0.00 N ATOM 1089 CA ILE A 73 -13.909 2.950 16.773 1.00 0.00 C ATOM 1090 C ILE A 73 -14.318 4.251 17.466 1.00 0.00 C ATOM 1091 O ILE A 73 -15.217 4.266 18.318 1.00 0.00 O ATOM 1092 CB ILE A 73 -13.180 2.048 17.794 1.00 0.00 C ATOM 1093 CG1 ILE A 73 -11.869 2.721 18.244 1.00 0.00 C ATOM 1094 CG2 ILE A 73 -12.907 0.674 17.189 1.00 0.00 C ATOM 1095 CD1 ILE A 73 -11.132 1.987 19.340 1.00 0.00 C ATOM 0 H ILE A 73 -12.062 3.047 15.807 1.00 0.00 H new ATOM 0 HA ILE A 73 -14.803 2.445 16.406 1.00 0.00 H new ATOM 0 HB ILE A 73 -13.817 1.911 18.668 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -11.210 2.817 17.381 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -12.093 3.731 18.587 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -12.393 0.050 17.920 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -13.851 0.205 16.911 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -12.282 0.784 16.303 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -10.222 2.531 19.594 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -11.769 1.914 20.221 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -10.872 0.986 18.996 1.00 0.00 H new ATOM 1107 N ASP A 74 -13.632 5.321 17.122 1.00 0.00 N ATOM 1108 CA ASP A 74 -13.892 6.631 17.693 1.00 0.00 C ATOM 1109 C ASP A 74 -15.015 7.323 16.954 1.00 0.00 C ATOM 1110 O ASP A 74 -15.254 7.042 15.780 1.00 0.00 O ATOM 1111 CB ASP A 74 -12.638 7.496 17.649 1.00 0.00 C ATOM 1112 CG ASP A 74 -11.545 6.986 18.555 1.00 0.00 C ATOM 1113 OD1 ASP A 74 -11.656 7.171 19.783 1.00 0.00 O ATOM 1114 OD2 ASP A 74 -10.564 6.405 18.047 1.00 0.00 O ATOM 0 H ASP A 74 -12.876 5.309 16.437 1.00 0.00 H new ATOM 0 HA ASP A 74 -14.188 6.490 18.733 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -12.266 7.537 16.625 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -12.895 8.516 17.936 1.00 0.00 H new ATOM 1119 N GLU A 75 -15.704 8.231 17.650 1.00 0.00 N ATOM 1120 CA GLU A 75 -16.796 8.998 17.054 1.00 0.00 C ATOM 1121 C GLU A 75 -16.253 9.958 16.023 1.00 0.00 C ATOM 1122 O GLU A 75 -15.057 10.216 15.989 1.00 0.00 O ATOM 1123 CB GLU A 75 -17.542 9.785 18.111 1.00 0.00 C ATOM 1124 CG GLU A 75 -18.155 8.933 19.202 1.00 0.00 C ATOM 1125 CD GLU A 75 -18.911 9.762 20.212 1.00 0.00 C ATOM 1126 OE1 GLU A 75 -19.971 10.310 19.860 1.00 0.00 O ATOM 1127 OE2 GLU A 75 -18.449 9.870 21.369 1.00 0.00 O ATOM 0 H GLU A 75 -15.523 8.452 18.629 1.00 0.00 H new ATOM 0 HA GLU A 75 -17.481 8.294 16.582 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -16.857 10.501 18.566 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.332 10.362 17.629 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -18.830 8.203 18.755 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -17.369 8.373 19.709 1.00 0.00 H new ATOM 1134 N GLY A 76 -17.144 10.539 15.235 1.00 0.00 N ATOM 1135 CA GLY A 76 -16.743 11.397 14.140 1.00 0.00 C ATOM 1136 C GLY A 76 -15.845 12.549 14.551 1.00 0.00 C ATOM 1137 O GLY A 76 -14.885 12.855 13.859 1.00 0.00 O ATOM 0 H GLY A 76 -18.153 10.429 15.337 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -16.225 10.796 13.393 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -17.636 11.800 13.662 1.00 0.00 H new ATOM 1141 N GLN A 77 -16.139 13.172 15.678 1.00 0.00 N ATOM 1142 CA GLN A 77 -15.351 14.304 16.156 1.00 0.00 C ATOM 1143 C GLN A 77 -13.898 13.893 16.440 1.00 0.00 C ATOM 1144 O GLN A 77 -12.966 14.634 16.153 1.00 0.00 O ATOM 1145 CB GLN A 77 -16.003 14.915 17.408 1.00 0.00 C ATOM 1146 CG GLN A 77 -16.095 13.968 18.599 1.00 0.00 C ATOM 1147 CD GLN A 77 -16.829 14.579 19.777 1.00 0.00 C ATOM 1148 OE1 GLN A 77 -18.046 14.450 19.902 1.00 0.00 O ATOM 1149 NE2 GLN A 77 -16.097 15.251 20.643 1.00 0.00 N ATOM 0 H GLN A 77 -16.919 12.916 16.284 1.00 0.00 H new ATOM 0 HA GLN A 77 -15.330 15.059 15.371 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -15.435 15.797 17.704 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -17.007 15.254 17.151 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -16.604 13.054 18.293 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -15.090 13.684 18.910 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -15.090 15.335 20.503 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -16.537 15.687 21.453 1.00 0.00 H new ATOM 1158 N ASN A 78 -13.725 12.712 16.999 1.00 0.00 N ATOM 1159 CA ASN A 78 -12.398 12.189 17.313 1.00 0.00 C ATOM 1160 C ASN A 78 -11.775 11.538 16.083 1.00 0.00 C ATOM 1161 O ASN A 78 -10.561 11.582 15.880 1.00 0.00 O ATOM 1162 CB ASN A 78 -12.485 11.168 18.459 1.00 0.00 C ATOM 1163 CG ASN A 78 -12.873 11.797 19.787 1.00 0.00 C ATOM 1164 OD1 ASN A 78 -12.503 13.047 19.987 1.00 0.00 O flip ATOM 1165 ND2 ASN A 78 -13.501 11.156 20.629 1.00 0.00 N flip ATOM 0 H ASN A 78 -14.491 12.087 17.249 1.00 0.00 H new ATOM 0 HA ASN A 78 -11.767 13.020 17.626 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -13.214 10.401 18.200 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -11.522 10.669 18.567 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -13.770 10.191 20.439 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -13.752 11.590 21.517 1.00 0.00 H new ATOM 1172 N ALA A 79 -12.627 10.959 15.264 1.00 0.00 N ATOM 1173 CA ALA A 79 -12.226 10.222 14.082 1.00 0.00 C ATOM 1174 C ALA A 79 -11.874 11.125 12.905 1.00 0.00 C ATOM 1175 O ALA A 79 -11.510 10.638 11.841 1.00 0.00 O ATOM 1176 CB ALA A 79 -13.295 9.230 13.693 1.00 0.00 C ATOM 0 H ALA A 79 -13.637 10.987 15.403 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.313 9.685 14.341 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -12.979 8.685 12.804 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -13.455 8.528 14.511 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -14.224 9.760 13.482 1.00 0.00 H new ATOM 1182 N GLN A 80 -12.008 12.432 13.067 1.00 0.00 N ATOM 1183 CA GLN A 80 -11.649 13.360 11.995 1.00 0.00 C ATOM 1184 C GLN A 80 -10.179 13.186 11.580 1.00 0.00 C ATOM 1185 O GLN A 80 -9.769 13.644 10.517 1.00 0.00 O ATOM 1186 CB GLN A 80 -11.906 14.804 12.411 1.00 0.00 C ATOM 1187 CG GLN A 80 -13.371 15.142 12.602 1.00 0.00 C ATOM 1188 CD GLN A 80 -13.597 16.582 13.015 1.00 0.00 C ATOM 1189 OE1 GLN A 80 -12.763 17.189 13.688 1.00 0.00 O ATOM 1190 NE2 GLN A 80 -14.726 17.138 12.620 1.00 0.00 N ATOM 0 H GLN A 80 -12.358 12.874 13.917 1.00 0.00 H new ATOM 0 HA GLN A 80 -12.281 13.128 11.138 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -11.374 15.003 13.341 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -11.486 15.469 11.656 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -13.907 14.948 11.673 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -13.795 14.482 13.359 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -15.391 16.601 12.063 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -14.934 18.105 12.871 1.00 0.00 H new ATOM 1199 N LYS A 81 -9.407 12.512 12.433 1.00 0.00 N ATOM 1200 CA LYS A 81 -7.989 12.259 12.195 1.00 0.00 C ATOM 1201 C LYS A 81 -7.778 10.997 11.322 1.00 0.00 C ATOM 1202 O LYS A 81 -6.692 10.781 10.778 1.00 0.00 O ATOM 1203 CB LYS A 81 -7.289 12.050 13.542 1.00 0.00 C ATOM 1204 CG LYS A 81 -7.396 13.229 14.496 1.00 0.00 C ATOM 1205 CD LYS A 81 -6.683 12.937 15.809 1.00 0.00 C ATOM 1206 CE LYS A 81 -6.784 14.108 16.781 1.00 0.00 C ATOM 1207 NZ LYS A 81 -8.183 14.353 17.217 1.00 0.00 N ATOM 0 H LYS A 81 -9.751 12.125 13.312 1.00 0.00 H new ATOM 0 HA LYS A 81 -7.572 13.117 11.667 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -7.712 11.169 14.024 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -6.235 11.839 13.361 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -6.964 14.116 14.033 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -8.446 13.450 14.690 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -7.114 12.047 16.267 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -5.634 12.718 15.612 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -6.162 13.909 17.654 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -6.390 15.007 16.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -8.189 15.052 17.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -8.738 14.716 16.416 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -8.603 13.463 17.554 1.00 0.00 H new ATOM 1221 N VAL A 82 -8.821 10.183 11.181 1.00 0.00 N ATOM 1222 CA VAL A 82 -8.718 8.902 10.459 1.00 0.00 C ATOM 1223 C VAL A 82 -8.433 9.095 8.989 1.00 0.00 C ATOM 1224 O VAL A 82 -7.557 8.457 8.410 1.00 0.00 O ATOM 1225 CB VAL A 82 -10.010 8.098 10.578 1.00 0.00 C ATOM 1226 CG1 VAL A 82 -9.884 6.756 9.887 1.00 0.00 C ATOM 1227 CG2 VAL A 82 -10.370 7.931 12.004 1.00 0.00 C ATOM 0 H VAL A 82 -9.750 10.381 11.554 1.00 0.00 H new ATOM 0 HA VAL A 82 -7.889 8.366 10.921 1.00 0.00 H new ATOM 0 HB VAL A 82 -10.808 8.647 10.079 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -10.819 6.205 9.988 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -9.666 6.910 8.830 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -9.076 6.186 10.345 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -11.293 7.356 12.081 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -9.569 7.403 12.522 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -10.513 8.911 12.460 1.00 0.00 H new ATOM 1237 N LYS A 83 -9.176 9.982 8.400 1.00 0.00 N ATOM 1238 CA LYS A 83 -9.084 10.237 6.990 1.00 0.00 C ATOM 1239 C LYS A 83 -7.748 10.877 6.566 1.00 0.00 C ATOM 1240 O LYS A 83 -7.190 10.482 5.545 1.00 0.00 O ATOM 1241 CB LYS A 83 -10.262 11.052 6.542 1.00 0.00 C ATOM 1242 CG LYS A 83 -11.463 10.219 6.118 1.00 0.00 C ATOM 1243 CD LYS A 83 -12.739 11.039 6.176 1.00 0.00 C ATOM 1244 CE LYS A 83 -12.756 12.159 5.124 1.00 0.00 C ATOM 1245 NZ LYS A 83 -12.017 13.380 5.566 1.00 0.00 N ATOM 0 H LYS A 83 -9.868 10.554 8.885 1.00 0.00 H new ATOM 0 HA LYS A 83 -9.106 9.271 6.485 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -10.561 11.716 7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -9.958 11.684 5.708 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -11.312 9.845 5.105 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -11.555 9.349 6.768 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -13.597 10.385 6.022 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -12.845 11.474 7.170 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -12.315 11.788 4.198 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -13.789 12.426 4.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -12.573 14.227 5.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -11.865 13.341 6.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -11.098 13.424 5.082 1.00 0.00 H new ATOM 1259 N PRO A 84 -7.207 11.879 7.314 1.00 0.00 N ATOM 1260 CA PRO A 84 -5.899 12.440 6.990 1.00 0.00 C ATOM 1261 C PRO A 84 -4.803 11.373 7.092 1.00 0.00 C ATOM 1262 O PRO A 84 -3.777 11.448 6.402 1.00 0.00 O ATOM 1263 CB PRO A 84 -5.694 13.559 8.018 1.00 0.00 C ATOM 1264 CG PRO A 84 -6.656 13.266 9.108 1.00 0.00 C ATOM 1265 CD PRO A 84 -7.812 12.541 8.475 1.00 0.00 C ATOM 0 HA PRO A 84 -5.848 12.814 5.967 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -4.669 13.570 8.389 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -5.884 14.538 7.578 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -6.191 12.654 9.881 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -6.991 14.186 9.587 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -8.258 11.820 9.161 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -8.603 13.229 8.177 1.00 0.00 H new ATOM 1273 N LEU A 85 -5.024 10.374 7.968 1.00 0.00 N ATOM 1274 CA LEU A 85 -4.115 9.231 8.061 1.00 0.00 C ATOM 1275 C LEU A 85 -4.140 8.466 6.756 1.00 0.00 C ATOM 1276 O LEU A 85 -3.097 8.037 6.242 1.00 0.00 O ATOM 1277 CB LEU A 85 -4.560 8.283 9.169 1.00 0.00 C ATOM 1278 CG LEU A 85 -4.527 8.843 10.567 1.00 0.00 C ATOM 1279 CD1 LEU A 85 -5.117 7.846 11.555 1.00 0.00 C ATOM 1280 CD2 LEU A 85 -3.117 9.215 10.972 1.00 0.00 C ATOM 0 H LEU A 85 -5.815 10.341 8.611 1.00 0.00 H new ATOM 0 HA LEU A 85 -3.114 9.604 8.276 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -5.577 7.955 8.954 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -3.926 7.397 9.138 1.00 0.00 H new ATOM 0 HG LEU A 85 -5.133 9.749 10.580 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -5.085 8.267 12.560 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -6.151 7.633 11.283 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -4.538 6.923 11.530 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -3.123 9.616 11.985 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -2.483 8.329 10.937 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -2.728 9.968 10.286 1.00 0.00 H new ATOM 1292 N ALA A 86 -5.348 8.307 6.227 1.00 0.00 N ATOM 1293 CA ALA A 86 -5.576 7.576 4.992 1.00 0.00 C ATOM 1294 C ALA A 86 -4.793 8.166 3.837 1.00 0.00 C ATOM 1295 O ALA A 86 -4.095 7.449 3.120 1.00 0.00 O ATOM 1296 CB ALA A 86 -7.071 7.548 4.659 1.00 0.00 C ATOM 0 H ALA A 86 -6.198 8.684 6.646 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.223 6.556 5.144 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.227 6.997 3.731 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -7.615 7.059 5.467 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -7.437 8.568 4.541 1.00 0.00 H new ATOM 1302 N ASP A 87 -4.886 9.470 3.670 1.00 0.00 N ATOM 1303 CA ASP A 87 -4.211 10.127 2.555 1.00 0.00 C ATOM 1304 C ASP A 87 -2.712 10.239 2.783 1.00 0.00 C ATOM 1305 O ASP A 87 -1.930 10.127 1.842 1.00 0.00 O ATOM 1306 CB ASP A 87 -4.826 11.500 2.219 1.00 0.00 C ATOM 1307 CG ASP A 87 -4.713 12.515 3.329 1.00 0.00 C ATOM 1308 OD1 ASP A 87 -3.639 13.129 3.475 1.00 0.00 O ATOM 1309 OD2 ASP A 87 -5.709 12.723 4.039 1.00 0.00 O ATOM 0 H ASP A 87 -5.414 10.094 4.280 1.00 0.00 H new ATOM 0 HA ASP A 87 -4.366 9.486 1.687 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -4.338 11.896 1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -5.879 11.364 1.972 1.00 0.00 H new ATOM 1314 N GLY A 88 -2.317 10.463 4.029 1.00 0.00 N ATOM 1315 CA GLY A 88 -0.907 10.577 4.351 1.00 0.00 C ATOM 1316 C GLY A 88 -0.149 9.277 4.151 1.00 0.00 C ATOM 1317 O GLY A 88 0.910 9.255 3.521 1.00 0.00 O ATOM 0 H GLY A 88 -2.948 10.568 4.824 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -0.459 11.352 3.730 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -0.801 10.898 5.387 1.00 0.00 H new ATOM 1321 N ASN A 89 -0.680 8.198 4.699 1.00 0.00 N ATOM 1322 CA ASN A 89 -0.050 6.888 4.592 1.00 0.00 C ATOM 1323 C ASN A 89 -0.220 6.287 3.203 1.00 0.00 C ATOM 1324 O ASN A 89 0.662 5.587 2.704 1.00 0.00 O ATOM 1325 CB ASN A 89 -0.586 5.944 5.664 1.00 0.00 C ATOM 1326 CG ASN A 89 -0.108 6.323 7.053 1.00 0.00 C ATOM 1327 OD1 ASN A 89 0.949 5.879 7.497 1.00 0.00 O ATOM 1328 ND2 ASN A 89 -0.880 7.143 7.746 1.00 0.00 N ATOM 0 H ASN A 89 -1.553 8.201 5.227 1.00 0.00 H new ATOM 0 HA ASN A 89 1.019 7.025 4.754 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -1.676 5.953 5.642 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.271 4.925 5.439 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -0.606 7.430 8.686 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -1.750 7.489 7.341 1.00 0.00 H new ATOM 1335 N GLY A 90 -1.351 6.560 2.577 1.00 0.00 N ATOM 1336 CA GLY A 90 -1.598 6.036 1.254 1.00 0.00 C ATOM 1337 C GLY A 90 -2.535 4.846 1.275 1.00 0.00 C ATOM 1338 O GLY A 90 -2.165 3.749 0.852 1.00 0.00 O ATOM 0 H GLY A 90 -2.102 7.134 2.961 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -2.024 6.820 0.628 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -0.652 5.743 0.799 1.00 0.00 H new ATOM 1342 N TRP A 91 -3.735 5.055 1.787 1.00 0.00 N ATOM 1343 CA TRP A 91 -4.738 4.003 1.842 1.00 0.00 C ATOM 1344 C TRP A 91 -5.658 4.109 0.619 1.00 0.00 C ATOM 1345 O TRP A 91 -6.354 5.106 0.440 1.00 0.00 O ATOM 1346 CB TRP A 91 -5.546 4.102 3.150 1.00 0.00 C ATOM 1347 CG TRP A 91 -4.718 3.896 4.407 1.00 0.00 C ATOM 1348 CD1 TRP A 91 -3.434 3.420 4.487 1.00 0.00 C ATOM 1349 CD2 TRP A 91 -5.128 4.149 5.762 1.00 0.00 C ATOM 1350 NE1 TRP A 91 -3.025 3.377 5.805 1.00 0.00 N ATOM 1351 CE2 TRP A 91 -4.043 3.819 6.601 1.00 0.00 C ATOM 1352 CE3 TRP A 91 -6.303 4.632 6.348 1.00 0.00 C ATOM 1353 CZ2 TRP A 91 -4.101 3.952 7.985 1.00 0.00 C ATOM 1354 CZ3 TRP A 91 -6.356 4.763 7.724 1.00 0.00 C ATOM 1355 CH2 TRP A 91 -5.261 4.426 8.527 1.00 0.00 C ATOM 0 H TRP A 91 -4.041 5.948 2.173 1.00 0.00 H new ATOM 0 HA TRP A 91 -4.245 3.031 1.826 1.00 0.00 H new ATOM 0 HB2 TRP A 91 -6.022 5.082 3.198 1.00 0.00 H new ATOM 0 HB3 TRP A 91 -6.345 3.361 3.128 1.00 0.00 H new ATOM 0 HD1 TRP A 91 -2.831 3.122 3.642 1.00 0.00 H new ATOM 0 HE1 TRP A 91 -2.110 3.065 6.131 1.00 0.00 H new ATOM 0 HE3 TRP A 91 -7.153 4.898 5.737 1.00 0.00 H new ATOM 0 HZ2 TRP A 91 -3.259 3.690 8.608 1.00 0.00 H new ATOM 0 HZ3 TRP A 91 -7.259 5.132 8.187 1.00 0.00 H new ATOM 0 HH2 TRP A 91 -5.335 4.543 9.598 1.00 0.00 H new ATOM 1366 N GLU A 92 -5.657 3.068 -0.210 1.00 0.00 N ATOM 1367 CA GLU A 92 -6.407 3.065 -1.479 1.00 0.00 C ATOM 1368 C GLU A 92 -7.732 2.305 -1.378 1.00 0.00 C ATOM 1369 O GLU A 92 -8.057 1.484 -2.243 1.00 0.00 O ATOM 1370 CB GLU A 92 -5.543 2.440 -2.565 1.00 0.00 C ATOM 1371 CG GLU A 92 -4.307 3.249 -2.899 1.00 0.00 C ATOM 1372 CD GLU A 92 -3.479 2.606 -3.975 1.00 0.00 C ATOM 1373 OE1 GLU A 92 -3.759 2.852 -5.167 1.00 0.00 O ATOM 1374 OE2 GLU A 92 -2.556 1.836 -3.641 1.00 0.00 O ATOM 0 H GLU A 92 -5.143 2.206 -0.030 1.00 0.00 H new ATOM 0 HA GLU A 92 -6.648 4.100 -1.723 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -5.239 1.443 -2.246 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -6.141 2.318 -3.468 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -4.605 4.247 -3.220 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -3.701 3.370 -2.001 1.00 0.00 H new ATOM 1381 N TYR A 93 -8.498 2.584 -0.347 1.00 0.00 N ATOM 1382 CA TYR A 93 -9.781 1.912 -0.135 1.00 0.00 C ATOM 1383 C TYR A 93 -10.756 2.835 0.571 1.00 0.00 C ATOM 1384 O TYR A 93 -10.495 4.039 0.701 1.00 0.00 O ATOM 1385 CB TYR A 93 -9.594 0.599 0.642 1.00 0.00 C ATOM 1386 CG TYR A 93 -8.283 0.511 1.372 1.00 0.00 C ATOM 1387 CD1 TYR A 93 -8.127 1.054 2.638 1.00 0.00 C ATOM 1388 CD2 TYR A 93 -7.193 -0.110 0.780 1.00 0.00 C ATOM 1389 CE1 TYR A 93 -6.914 0.992 3.287 1.00 0.00 C ATOM 1390 CE2 TYR A 93 -5.981 -0.183 1.424 1.00 0.00 C ATOM 1391 CZ TYR A 93 -5.844 0.373 2.672 1.00 0.00 C ATOM 1392 OH TYR A 93 -4.634 0.313 3.312 1.00 0.00 O ATOM 0 H TYR A 93 -8.262 3.274 0.366 1.00 0.00 H new ATOM 0 HA TYR A 93 -10.200 1.660 -1.109 1.00 0.00 H new ATOM 0 HB2 TYR A 93 -10.407 0.493 1.360 1.00 0.00 H new ATOM 0 HB3 TYR A 93 -9.670 -0.238 -0.052 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -8.967 1.531 3.121 1.00 0.00 H new ATOM 0 HD2 TYR A 93 -7.299 -0.543 -0.204 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -6.800 1.425 4.270 1.00 0.00 H new ATOM 0 HE2 TYR A 93 -5.143 -0.674 0.952 1.00 0.00 H new ATOM 0 HH TYR A 93 -4.374 1.211 3.604 1.00 0.00 H new ATOM 1402 N GLU A 94 -11.878 2.293 1.014 1.00 0.00 N ATOM 1403 CA GLU A 94 -12.896 3.105 1.644 1.00 0.00 C ATOM 1404 C GLU A 94 -12.682 3.223 3.144 1.00 0.00 C ATOM 1405 O GLU A 94 -12.378 2.244 3.829 1.00 0.00 O ATOM 1406 CB GLU A 94 -14.311 2.603 1.316 1.00 0.00 C ATOM 1407 CG GLU A 94 -14.500 1.105 1.414 1.00 0.00 C ATOM 1408 CD GLU A 94 -14.065 0.366 0.154 1.00 0.00 C ATOM 1409 OE1 GLU A 94 -14.871 0.267 -0.798 1.00 0.00 O ATOM 1410 OE2 GLU A 94 -12.914 -0.098 0.100 1.00 0.00 O ATOM 0 H GLU A 94 -12.103 1.300 0.948 1.00 0.00 H new ATOM 0 HA GLU A 94 -12.802 4.107 1.226 1.00 0.00 H new ATOM 0 HB2 GLU A 94 -15.017 3.087 1.991 1.00 0.00 H new ATOM 0 HB3 GLU A 94 -14.567 2.920 0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -13.932 0.728 2.264 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -15.550 0.889 1.611 1.00 0.00 H new ATOM 1417 N VAL A 95 -12.833 4.436 3.652 1.00 0.00 N ATOM 1418 CA VAL A 95 -12.641 4.704 5.053 1.00 0.00 C ATOM 1419 C VAL A 95 -13.944 5.209 5.665 1.00 0.00 C ATOM 1420 O VAL A 95 -14.614 6.081 5.102 1.00 0.00 O ATOM 1421 CB VAL A 95 -11.525 5.758 5.273 1.00 0.00 C ATOM 1422 CG1 VAL A 95 -11.295 6.007 6.751 1.00 0.00 C ATOM 1423 CG2 VAL A 95 -10.234 5.332 4.597 1.00 0.00 C ATOM 0 H VAL A 95 -13.091 5.254 3.100 1.00 0.00 H new ATOM 0 HA VAL A 95 -12.339 3.775 5.538 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.856 6.692 4.818 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.507 6.750 6.877 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -12.215 6.373 7.206 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -10.997 5.077 7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.468 6.088 4.767 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.903 4.380 5.012 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -10.404 5.221 3.526 1.00 0.00 H new ATOM 1433 N LEU A 96 -14.303 4.645 6.787 1.00 0.00 N ATOM 1434 CA LEU A 96 -15.510 5.014 7.486 1.00 0.00 C ATOM 1435 C LEU A 96 -15.206 5.275 8.925 1.00 0.00 C ATOM 1436 O LEU A 96 -14.329 4.646 9.511 1.00 0.00 O ATOM 1437 CB LEU A 96 -16.602 3.938 7.384 1.00 0.00 C ATOM 1438 CG LEU A 96 -17.366 3.862 6.038 1.00 0.00 C ATOM 1439 CD1 LEU A 96 -16.522 3.243 4.942 1.00 0.00 C ATOM 1440 CD2 LEU A 96 -18.669 3.102 6.204 1.00 0.00 C ATOM 0 H LEU A 96 -13.764 3.911 7.247 1.00 0.00 H new ATOM 0 HA LEU A 96 -15.891 5.917 7.009 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -16.144 2.967 7.573 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -17.327 4.109 8.180 1.00 0.00 H new ATOM 0 HG LEU A 96 -17.593 4.884 5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -17.096 3.209 4.016 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -15.625 3.843 4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -16.237 2.231 5.230 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -19.190 3.060 5.248 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -18.458 2.089 6.547 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -19.296 3.610 6.937 1.00 0.00 H new ATOM 1452 N LEU A 97 -15.906 6.194 9.490 1.00 0.00 N ATOM 1453 CA LEU A 97 -15.722 6.516 10.862 1.00 0.00 C ATOM 1454 C LEU A 97 -17.045 6.445 11.601 1.00 0.00 C ATOM 1455 O LEU A 97 -18.061 7.009 11.142 1.00 0.00 O ATOM 1456 CB LEU A 97 -15.009 7.888 11.036 1.00 0.00 C ATOM 1457 CG LEU A 97 -15.557 9.119 10.262 1.00 0.00 C ATOM 1458 CD1 LEU A 97 -14.849 10.377 10.741 1.00 0.00 C ATOM 1459 CD2 LEU A 97 -15.349 8.980 8.754 1.00 0.00 C ATOM 0 H LEU A 97 -16.622 6.744 9.015 1.00 0.00 H new ATOM 0 HA LEU A 97 -15.060 5.774 11.309 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -15.020 8.134 12.098 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -13.965 7.756 10.751 1.00 0.00 H new ATOM 0 HG LEU A 97 -16.628 9.182 10.457 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -15.234 11.240 10.198 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -15.027 10.511 11.808 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -13.778 10.283 10.561 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -15.746 9.861 8.249 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -14.284 8.888 8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -15.869 8.092 8.395 1.00 0.00 H new ATOM 1471 N ASP A 98 -17.064 5.691 12.705 1.00 0.00 N ATOM 1472 CA ASP A 98 -18.282 5.572 13.511 1.00 0.00 C ATOM 1473 C ASP A 98 -18.681 6.953 14.034 1.00 0.00 C ATOM 1474 O ASP A 98 -17.847 7.707 14.520 1.00 0.00 O ATOM 1475 CB ASP A 98 -18.079 4.587 14.673 1.00 0.00 C ATOM 1476 CG ASP A 98 -19.390 4.161 15.327 1.00 0.00 C ATOM 1477 OD1 ASP A 98 -20.381 4.933 15.266 1.00 0.00 O ATOM 1478 OD2 ASP A 98 -19.435 3.054 15.911 1.00 0.00 O ATOM 0 H ASP A 98 -16.265 5.163 13.056 1.00 0.00 H new ATOM 0 HA ASP A 98 -19.084 5.180 12.885 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -17.558 3.703 14.306 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -17.437 5.047 15.424 1.00 0.00 H new ATOM 1483 N SER A 99 -19.950 7.283 13.913 1.00 0.00 N ATOM 1484 CA SER A 99 -20.422 8.601 14.282 1.00 0.00 C ATOM 1485 C SER A 99 -21.383 8.541 15.473 1.00 0.00 C ATOM 1486 O SER A 99 -21.993 9.547 15.839 1.00 0.00 O ATOM 1487 CB SER A 99 -21.101 9.257 13.074 1.00 0.00 C ATOM 1488 OG SER A 99 -21.317 10.645 13.275 1.00 0.00 O ATOM 0 H SER A 99 -20.674 6.656 13.562 1.00 0.00 H new ATOM 0 HA SER A 99 -19.565 9.202 14.587 1.00 0.00 H new ATOM 0 HB2 SER A 99 -20.484 9.111 12.187 1.00 0.00 H new ATOM 0 HB3 SER A 99 -22.055 8.765 12.883 1.00 0.00 H new ATOM 0 HG SER A 99 -21.667 10.794 14.178 1.00 0.00 H new ATOM 1494 N ASN A 100 -21.518 7.369 16.065 1.00 0.00 N ATOM 1495 CA ASN A 100 -22.427 7.188 17.196 1.00 0.00 C ATOM 1496 C ASN A 100 -21.860 6.226 18.241 1.00 0.00 C ATOM 1497 O ASN A 100 -22.130 6.365 19.442 1.00 0.00 O ATOM 1498 CB ASN A 100 -23.806 6.713 16.711 1.00 0.00 C ATOM 1499 CG ASN A 100 -23.719 5.676 15.598 1.00 0.00 C ATOM 1500 OD1 ASN A 100 -23.556 4.488 15.845 1.00 0.00 O ATOM 1501 ND2 ASN A 100 -23.861 6.128 14.362 1.00 0.00 N ATOM 0 H ASN A 100 -21.014 6.527 15.787 1.00 0.00 H new ATOM 0 HA ASN A 100 -22.540 8.158 17.679 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -24.355 6.290 17.552 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -24.376 7.572 16.357 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -23.836 5.479 13.576 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -23.995 7.125 14.196 1.00 0.00 H new ATOM 1508 N GLY A 101 -21.071 5.265 17.792 1.00 0.00 N ATOM 1509 CA GLY A 101 -20.473 4.308 18.698 1.00 0.00 C ATOM 1510 C GLY A 101 -21.270 3.026 18.773 1.00 0.00 C ATOM 1511 O GLY A 101 -20.871 2.074 19.456 1.00 0.00 O ATOM 0 H GLY A 101 -20.832 5.129 16.810 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -19.457 4.085 18.371 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -20.399 4.748 19.693 1.00 0.00 H new ATOM 1515 N ASP A 102 -22.397 2.998 18.081 1.00 0.00 N ATOM 1516 CA ASP A 102 -23.268 1.834 18.077 1.00 0.00 C ATOM 1517 C ASP A 102 -22.683 0.713 17.227 1.00 0.00 C ATOM 1518 O ASP A 102 -22.799 -0.460 17.578 1.00 0.00 O ATOM 1519 CB ASP A 102 -24.667 2.192 17.537 1.00 0.00 C ATOM 1520 CG ASP A 102 -25.415 3.210 18.386 1.00 0.00 C ATOM 1521 OD1 ASP A 102 -25.676 2.931 19.572 1.00 0.00 O ATOM 1522 OD2 ASP A 102 -25.772 4.279 17.857 1.00 0.00 O ATOM 0 H ASP A 102 -22.732 3.774 17.511 1.00 0.00 H new ATOM 0 HA ASP A 102 -23.354 1.495 19.109 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -24.566 2.583 16.524 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -25.263 1.282 17.469 1.00 0.00 H new ATOM 1527 N PHE A 103 -22.037 1.079 16.111 1.00 0.00 N ATOM 1528 CA PHE A 103 -21.542 0.091 15.137 1.00 0.00 C ATOM 1529 C PHE A 103 -20.493 -0.854 15.720 1.00 0.00 C ATOM 1530 O PHE A 103 -20.604 -2.069 15.568 1.00 0.00 O ATOM 1531 CB PHE A 103 -21.017 0.778 13.868 1.00 0.00 C ATOM 1532 CG PHE A 103 -20.591 -0.182 12.780 1.00 0.00 C ATOM 1533 CD1 PHE A 103 -21.542 -0.813 11.999 1.00 0.00 C ATOM 1534 CD2 PHE A 103 -19.246 -0.428 12.518 1.00 0.00 C ATOM 1535 CE1 PHE A 103 -21.171 -1.677 10.988 1.00 0.00 C ATOM 1536 CE2 PHE A 103 -18.873 -1.300 11.498 1.00 0.00 C ATOM 1537 CZ PHE A 103 -19.839 -1.918 10.737 1.00 0.00 C ATOM 0 H PHE A 103 -21.845 2.048 15.859 1.00 0.00 H new ATOM 0 HA PHE A 103 -22.399 -0.527 14.869 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -21.793 1.435 13.475 1.00 0.00 H new ATOM 0 HB3 PHE A 103 -20.169 1.410 14.133 1.00 0.00 H new ATOM 0 HD1 PHE A 103 -22.590 -0.627 12.183 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -18.486 0.061 13.110 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -21.928 -2.165 10.392 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -17.828 -1.491 11.305 1.00 0.00 H new ATOM 0 HZ PHE A 103 -19.552 -2.592 9.943 1.00 0.00 H new ATOM 1547 N LYS A 104 -19.492 -0.313 16.395 1.00 0.00 N ATOM 1548 CA LYS A 104 -18.465 -1.163 17.004 1.00 0.00 C ATOM 1549 C LYS A 104 -19.081 -2.097 18.053 1.00 0.00 C ATOM 1550 O LYS A 104 -18.649 -3.234 18.215 1.00 0.00 O ATOM 1551 CB LYS A 104 -17.335 -0.326 17.624 1.00 0.00 C ATOM 1552 CG LYS A 104 -17.796 0.654 18.682 1.00 0.00 C ATOM 1553 CD LYS A 104 -16.639 1.463 19.218 1.00 0.00 C ATOM 1554 CE LYS A 104 -17.099 2.435 20.279 1.00 0.00 C ATOM 1555 NZ LYS A 104 -15.977 3.243 20.815 1.00 0.00 N ATOM 0 H LYS A 104 -19.363 0.689 16.537 1.00 0.00 H new ATOM 0 HA LYS A 104 -18.032 -1.772 16.211 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -16.599 -0.999 18.064 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -16.829 0.224 16.831 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -18.546 1.323 18.260 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -18.274 0.113 19.499 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.886 0.794 19.635 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.164 2.008 18.402 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.856 3.098 19.860 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -17.572 1.886 21.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -16.345 3.943 21.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -15.299 2.619 21.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -15.499 3.734 20.033 1.00 0.00 H new ATOM 1569 N ARG A 105 -20.091 -1.607 18.758 1.00 0.00 N ATOM 1570 CA ARG A 105 -20.790 -2.402 19.759 1.00 0.00 C ATOM 1571 C ARG A 105 -21.619 -3.481 19.082 1.00 0.00 C ATOM 1572 O ARG A 105 -21.657 -4.629 19.521 1.00 0.00 O ATOM 1573 CB ARG A 105 -21.707 -1.513 20.577 1.00 0.00 C ATOM 1574 CG ARG A 105 -22.427 -2.232 21.706 1.00 0.00 C ATOM 1575 CD ARG A 105 -23.456 -1.327 22.344 1.00 0.00 C ATOM 1576 NE ARG A 105 -24.514 -0.996 21.396 1.00 0.00 N ATOM 1577 CZ ARG A 105 -24.894 0.240 21.084 1.00 0.00 C ATOM 1578 NH1 ARG A 105 -24.353 1.288 21.696 1.00 0.00 N ATOM 1579 NH2 ARG A 105 -25.831 0.429 20.175 1.00 0.00 N ATOM 0 H ARG A 105 -20.447 -0.657 18.654 1.00 0.00 H new ATOM 0 HA ARG A 105 -20.052 -2.867 20.412 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -21.122 -0.695 20.997 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -22.448 -1.067 19.914 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -22.912 -3.129 21.322 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -21.706 -2.556 22.456 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -23.885 -1.816 23.218 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -22.976 -0.413 22.694 1.00 0.00 H new ATOM 0 HE ARG A 105 -24.998 -1.769 20.939 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -23.640 1.148 22.412 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.651 2.232 21.450 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -26.262 -0.372 19.713 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -26.124 1.376 19.934 1.00 0.00 H new ATOM 1593 N ALA A 106 -22.279 -3.087 18.003 1.00 0.00 N ATOM 1594 CA ALA A 106 -23.147 -3.967 17.247 1.00 0.00 C ATOM 1595 C ALA A 106 -22.380 -5.140 16.678 1.00 0.00 C ATOM 1596 O ALA A 106 -22.894 -6.263 16.620 1.00 0.00 O ATOM 1597 CB ALA A 106 -23.827 -3.186 16.135 1.00 0.00 C ATOM 0 H ALA A 106 -22.224 -2.140 17.628 1.00 0.00 H new ATOM 0 HA ALA A 106 -23.905 -4.365 17.922 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -24.479 -3.852 15.569 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -24.419 -2.379 16.567 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -23.072 -2.766 15.471 1.00 0.00 H new ATOM 1603 N MET A 107 -21.162 -4.886 16.247 1.00 0.00 N ATOM 1604 CA MET A 107 -20.322 -5.938 15.717 1.00 0.00 C ATOM 1605 C MET A 107 -19.639 -6.689 16.849 1.00 0.00 C ATOM 1606 O MET A 107 -19.226 -7.836 16.686 1.00 0.00 O ATOM 1607 CB MET A 107 -19.289 -5.393 14.729 1.00 0.00 C ATOM 1608 CG MET A 107 -19.859 -4.435 13.680 1.00 0.00 C ATOM 1609 SD MET A 107 -21.506 -4.893 13.076 1.00 0.00 S ATOM 1610 CE MET A 107 -21.250 -6.561 12.484 1.00 0.00 C ATOM 0 H MET A 107 -20.732 -3.961 16.253 1.00 0.00 H new ATOM 0 HA MET A 107 -20.961 -6.631 15.170 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.507 -4.877 15.287 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.816 -6.231 14.218 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.906 -3.433 14.106 1.00 0.00 H new ATOM 0 HG3 MET A 107 -19.173 -4.390 12.834 1.00 0.00 H new ATOM 0 HE1 MET A 107 -21.758 -6.690 11.528 1.00 0.00 H new ATOM 0 HE2 MET A 107 -20.183 -6.742 12.355 1.00 0.00 H new ATOM 0 HE3 MET A 107 -21.653 -7.270 13.207 1.00 0.00 H new ATOM 1620 N ASN A 108 -19.529 -6.010 17.994 1.00 0.00 N ATOM 1621 CA ASN A 108 -18.908 -6.549 19.207 1.00 0.00 C ATOM 1622 C ASN A 108 -17.399 -6.648 19.062 1.00 0.00 C ATOM 1623 O ASN A 108 -16.852 -7.700 18.738 1.00 0.00 O ATOM 1624 CB ASN A 108 -19.510 -7.906 19.618 1.00 0.00 C ATOM 1625 CG ASN A 108 -18.953 -8.430 20.932 1.00 0.00 C ATOM 1626 OD1 ASN A 108 -18.562 -7.659 21.813 1.00 0.00 O ATOM 1627 ND2 ASN A 108 -18.904 -9.742 21.071 1.00 0.00 N ATOM 0 H ASN A 108 -19.874 -5.057 18.106 1.00 0.00 H new ATOM 0 HA ASN A 108 -19.126 -5.843 20.008 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -20.592 -7.806 19.703 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -19.318 -8.636 18.831 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -18.533 -10.150 21.929 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -19.237 -10.347 20.320 1.00 0.00 H new ATOM 1634 N VAL A 109 -16.732 -5.529 19.277 1.00 0.00 N ATOM 1635 CA VAL A 109 -15.291 -5.482 19.188 1.00 0.00 C ATOM 1636 C VAL A 109 -14.673 -5.619 20.571 1.00 0.00 C ATOM 1637 O VAL A 109 -14.635 -4.657 21.348 1.00 0.00 O ATOM 1638 CB VAL A 109 -14.804 -4.165 18.541 1.00 0.00 C ATOM 1639 CG1 VAL A 109 -13.288 -4.149 18.421 1.00 0.00 C ATOM 1640 CG2 VAL A 109 -15.453 -3.967 17.182 1.00 0.00 C ATOM 0 H VAL A 109 -17.170 -4.639 19.515 1.00 0.00 H new ATOM 0 HA VAL A 109 -14.976 -6.314 18.558 1.00 0.00 H new ATOM 0 HB VAL A 109 -15.100 -3.338 19.187 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -12.969 -3.213 17.963 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -12.844 -4.238 19.412 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -12.963 -4.985 17.802 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -15.098 -3.035 16.742 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -15.191 -4.800 16.529 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -16.536 -3.924 17.299 1.00 0.00 H new ATOM 1650 N SER A 110 -14.224 -6.822 20.885 1.00 0.00 N ATOM 1651 CA SER A 110 -13.599 -7.096 22.161 1.00 0.00 C ATOM 1652 C SER A 110 -12.212 -6.456 22.235 1.00 0.00 C ATOM 1653 O SER A 110 -12.001 -5.489 22.970 1.00 0.00 O ATOM 1654 CB SER A 110 -13.518 -8.604 22.379 1.00 0.00 C ATOM 1655 OG SER A 110 -14.798 -9.195 22.204 1.00 0.00 O ATOM 0 H SER A 110 -14.283 -7.630 20.265 1.00 0.00 H new ATOM 0 HA SER A 110 -14.206 -6.659 22.954 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.808 -9.042 21.678 1.00 0.00 H new ATOM 0 HB3 SER A 110 -13.146 -8.814 23.382 1.00 0.00 H new ATOM 0 HG SER A 110 -14.733 -10.163 22.345 1.00 0.00 H new ATOM 1661 N LEU A 111 -11.280 -6.983 21.465 1.00 0.00 N ATOM 1662 CA LEU A 111 -9.942 -6.457 21.425 1.00 0.00 C ATOM 1663 C LEU A 111 -9.651 -5.904 20.047 1.00 0.00 C ATOM 1664 O LEU A 111 -9.936 -6.551 19.040 1.00 0.00 O ATOM 1665 CB LEU A 111 -8.931 -7.553 21.782 1.00 0.00 C ATOM 1666 CG LEU A 111 -7.443 -7.170 21.692 1.00 0.00 C ATOM 1667 CD1 LEU A 111 -7.121 -6.020 22.637 1.00 0.00 C ATOM 1668 CD2 LEU A 111 -6.583 -8.369 22.007 1.00 0.00 C ATOM 0 H LEU A 111 -11.434 -7.785 20.854 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.854 -5.653 22.156 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -9.136 -7.888 22.799 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -9.105 -8.405 21.124 1.00 0.00 H new ATOM 0 HG LEU A 111 -7.231 -6.840 20.675 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.064 -5.767 22.556 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -7.723 -5.151 22.371 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -7.345 -6.317 23.661 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -5.531 -8.090 21.941 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -6.803 -8.720 23.015 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -6.793 -9.165 21.292 1.00 0.00 H new ATOM 1680 N ILE A 112 -9.133 -4.702 20.000 1.00 0.00 N ATOM 1681 CA ILE A 112 -8.749 -4.093 18.750 1.00 0.00 C ATOM 1682 C ILE A 112 -7.310 -4.473 18.434 1.00 0.00 C ATOM 1683 O ILE A 112 -6.483 -4.593 19.348 1.00 0.00 O ATOM 1684 CB ILE A 112 -8.878 -2.545 18.793 1.00 0.00 C ATOM 1685 CG1 ILE A 112 -8.143 -1.974 20.017 1.00 0.00 C ATOM 1686 CG2 ILE A 112 -10.348 -2.128 18.792 1.00 0.00 C ATOM 1687 CD1 ILE A 112 -8.111 -0.460 20.066 1.00 0.00 C ATOM 0 H ILE A 112 -8.966 -4.121 20.821 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.422 -4.459 17.975 1.00 0.00 H new ATOM 0 HB ILE A 112 -8.410 -2.135 17.898 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.623 -2.346 20.922 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -7.120 -2.349 20.021 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.418 -1.041 18.822 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.830 -2.497 17.887 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -10.846 -2.548 19.666 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -7.575 -0.136 20.958 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -7.604 -0.078 19.180 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -9.130 -0.075 20.095 1.00 0.00 H new ATOM 1699 N PRO A 113 -6.977 -4.674 17.157 1.00 0.00 N ATOM 1700 CA PRO A 113 -7.916 -4.544 16.038 1.00 0.00 C ATOM 1701 C PRO A 113 -8.819 -5.783 15.842 1.00 0.00 C ATOM 1702 O PRO A 113 -8.523 -6.885 16.339 1.00 0.00 O ATOM 1703 CB PRO A 113 -6.990 -4.361 14.846 1.00 0.00 C ATOM 1704 CG PRO A 113 -5.764 -5.131 15.203 1.00 0.00 C ATOM 1705 CD PRO A 113 -5.632 -5.064 16.701 1.00 0.00 C ATOM 0 HA PRO A 113 -8.621 -3.728 16.195 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -7.443 -4.739 13.930 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -6.763 -3.308 14.678 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -5.845 -6.165 14.868 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -4.885 -4.706 14.718 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -5.331 -6.025 17.119 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -4.880 -4.335 17.004 1.00 0.00 H new ATOM 1713 N ALA A 114 -9.919 -5.587 15.118 1.00 0.00 N ATOM 1714 CA ALA A 114 -10.864 -6.672 14.827 1.00 0.00 C ATOM 1715 C ALA A 114 -11.057 -6.804 13.320 1.00 0.00 C ATOM 1716 O ALA A 114 -11.048 -5.798 12.606 1.00 0.00 O ATOM 1717 CB ALA A 114 -12.195 -6.422 15.519 1.00 0.00 C ATOM 0 H ALA A 114 -10.182 -4.686 14.719 1.00 0.00 H new ATOM 0 HA ALA A 114 -10.454 -7.607 15.210 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -12.882 -7.237 15.291 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -12.040 -6.368 16.597 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -12.618 -5.481 15.166 1.00 0.00 H new ATOM 1723 N VAL A 115 -11.241 -8.038 12.834 1.00 0.00 N ATOM 1724 CA VAL A 115 -11.347 -8.271 11.395 1.00 0.00 C ATOM 1725 C VAL A 115 -12.663 -8.957 11.016 1.00 0.00 C ATOM 1726 O VAL A 115 -13.053 -9.969 11.615 1.00 0.00 O ATOM 1727 CB VAL A 115 -10.177 -9.155 10.878 1.00 0.00 C ATOM 1728 CG1 VAL A 115 -10.235 -9.304 9.363 1.00 0.00 C ATOM 1729 CG2 VAL A 115 -8.833 -8.604 11.310 1.00 0.00 C ATOM 0 H VAL A 115 -11.318 -8.877 13.409 1.00 0.00 H new ATOM 0 HA VAL A 115 -11.308 -7.286 10.930 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.291 -10.143 11.324 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.406 -9.927 9.027 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.178 -9.771 9.079 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.163 -8.321 8.898 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.038 -9.246 10.932 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -8.707 -7.597 10.911 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -8.786 -8.571 12.398 1.00 0.00 H new ATOM 1739 N PHE A 116 -13.340 -8.389 10.031 1.00 0.00 N ATOM 1740 CA PHE A 116 -14.555 -8.974 9.470 1.00 0.00 C ATOM 1741 C PHE A 116 -14.384 -9.122 7.965 1.00 0.00 C ATOM 1742 O PHE A 116 -14.085 -8.146 7.279 1.00 0.00 O ATOM 1743 CB PHE A 116 -15.769 -8.082 9.762 1.00 0.00 C ATOM 1744 CG PHE A 116 -16.186 -8.052 11.204 1.00 0.00 C ATOM 1745 CD1 PHE A 116 -15.582 -7.186 12.096 1.00 0.00 C ATOM 1746 CD2 PHE A 116 -17.199 -8.876 11.662 1.00 0.00 C ATOM 1747 CE1 PHE A 116 -15.976 -7.148 13.417 1.00 0.00 C ATOM 1748 CE2 PHE A 116 -17.596 -8.840 12.980 1.00 0.00 C ATOM 1749 CZ PHE A 116 -16.986 -7.973 13.858 1.00 0.00 C ATOM 0 H PHE A 116 -13.065 -7.509 9.595 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.724 -9.949 9.927 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -15.543 -7.065 9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -16.610 -8.426 9.161 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -14.793 -6.532 11.755 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -17.684 -9.556 10.977 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -15.492 -6.471 14.106 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -18.385 -9.492 13.325 1.00 0.00 H new ATOM 0 HZ PHE A 116 -17.299 -7.940 14.891 1.00 0.00 H new ATOM 1759 N ILE A 117 -14.566 -10.322 7.448 1.00 0.00 N ATOM 1760 CA ILE A 117 -14.395 -10.547 6.018 1.00 0.00 C ATOM 1761 C ILE A 117 -15.721 -10.922 5.359 1.00 0.00 C ATOM 1762 O ILE A 117 -16.438 -11.808 5.831 1.00 0.00 O ATOM 1763 CB ILE A 117 -13.327 -11.635 5.718 1.00 0.00 C ATOM 1764 CG1 ILE A 117 -11.978 -11.238 6.331 1.00 0.00 C ATOM 1765 CG2 ILE A 117 -13.181 -11.844 4.208 1.00 0.00 C ATOM 1766 CD1 ILE A 117 -10.910 -12.301 6.210 1.00 0.00 C ATOM 0 H ILE A 117 -14.829 -11.149 7.985 1.00 0.00 H new ATOM 0 HA ILE A 117 -14.041 -9.607 5.595 1.00 0.00 H new ATOM 0 HB ILE A 117 -13.655 -12.573 6.167 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -11.625 -10.327 5.848 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -12.125 -11.004 7.385 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -12.429 -12.609 4.018 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -14.136 -12.162 3.791 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -12.874 -10.909 3.739 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.987 -11.943 6.667 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -11.239 -13.207 6.718 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -10.732 -12.520 5.157 1.00 0.00 H new ATOM 1778 N VAL A 118 -16.017 -10.248 4.268 1.00 0.00 N ATOM 1779 CA VAL A 118 -17.241 -10.436 3.506 1.00 0.00 C ATOM 1780 C VAL A 118 -16.933 -11.120 2.187 1.00 0.00 C ATOM 1781 O VAL A 118 -16.002 -10.727 1.495 1.00 0.00 O ATOM 1782 CB VAL A 118 -17.902 -9.066 3.213 1.00 0.00 C ATOM 1783 CG1 VAL A 118 -19.032 -9.195 2.205 1.00 0.00 C ATOM 1784 CG2 VAL A 118 -18.398 -8.431 4.494 1.00 0.00 C ATOM 0 H VAL A 118 -15.401 -9.537 3.874 1.00 0.00 H new ATOM 0 HA VAL A 118 -17.920 -11.054 4.093 1.00 0.00 H new ATOM 0 HB VAL A 118 -17.143 -8.419 2.774 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -19.472 -8.214 2.024 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -18.641 -9.595 1.270 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -19.794 -9.868 2.597 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -18.859 -7.469 4.269 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -19.133 -9.085 4.963 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -17.559 -8.281 5.174 1.00 0.00 H new ATOM 1794 N ASP A 119 -17.712 -12.144 1.849 1.00 0.00 N ATOM 1795 CA ASP A 119 -17.509 -12.888 0.603 1.00 0.00 C ATOM 1796 C ASP A 119 -18.411 -12.349 -0.516 1.00 0.00 C ATOM 1797 O ASP A 119 -19.078 -11.321 -0.351 1.00 0.00 O ATOM 1798 CB ASP A 119 -17.761 -14.388 0.810 1.00 0.00 C ATOM 1799 CG ASP A 119 -19.233 -14.740 0.897 1.00 0.00 C ATOM 1800 OD1 ASP A 119 -19.835 -14.545 1.964 1.00 0.00 O ATOM 1801 OD2 ASP A 119 -19.783 -15.228 -0.111 1.00 0.00 O ATOM 0 H ASP A 119 -18.489 -12.479 2.418 1.00 0.00 H new ATOM 0 HA ASP A 119 -16.470 -12.750 0.304 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -17.309 -14.943 -0.013 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -17.262 -14.711 1.724 1.00 0.00 H new ATOM 1806 N GLY A 120 -18.433 -13.057 -1.648 1.00 0.00 N ATOM 1807 CA GLY A 120 -19.206 -12.634 -2.814 1.00 0.00 C ATOM 1808 C GLY A 120 -20.715 -12.583 -2.574 1.00 0.00 C ATOM 1809 O GLY A 120 -21.432 -11.854 -3.265 1.00 0.00 O ATOM 0 H GLY A 120 -17.921 -13.929 -1.780 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -18.864 -11.647 -3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -19.002 -13.316 -3.639 1.00 0.00 H new ATOM 1813 N ASN A 121 -21.197 -13.347 -1.598 1.00 0.00 N ATOM 1814 CA ASN A 121 -22.624 -13.388 -1.290 1.00 0.00 C ATOM 1815 C ASN A 121 -23.069 -12.129 -0.551 1.00 0.00 C ATOM 1816 O ASN A 121 -24.258 -11.967 -0.233 1.00 0.00 O ATOM 1817 CB ASN A 121 -22.973 -14.638 -0.468 1.00 0.00 C ATOM 1818 CG ASN A 121 -22.898 -15.934 -1.271 1.00 0.00 C ATOM 1819 OD1 ASN A 121 -23.193 -15.860 -2.559 1.00 0.00 O flip ATOM 1820 ND2 ASN A 121 -22.588 -16.998 -0.728 1.00 0.00 N flip ATOM 0 H ASN A 121 -20.621 -13.946 -1.007 1.00 0.00 H new ATOM 0 HA ASN A 121 -23.161 -13.434 -2.237 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -22.293 -14.706 0.381 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -23.979 -14.528 -0.063 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -22.367 -17.017 0.268 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -22.553 -17.858 -1.275 1.00 0.00 H new ATOM 1827 N GLY A 122 -22.113 -11.241 -0.274 1.00 0.00 N ATOM 1828 CA GLY A 122 -22.421 -9.997 0.399 1.00 0.00 C ATOM 1829 C GLY A 122 -22.712 -10.203 1.860 1.00 0.00 C ATOM 1830 O GLY A 122 -23.526 -9.484 2.449 1.00 0.00 O ATOM 0 H GLY A 122 -21.128 -11.367 -0.507 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -21.583 -9.309 0.290 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -23.282 -9.529 -0.080 1.00 0.00 H new ATOM 1834 N LYS A 123 -22.078 -11.206 2.442 1.00 0.00 N ATOM 1835 CA LYS A 123 -22.275 -11.530 3.839 1.00 0.00 C ATOM 1836 C LYS A 123 -20.919 -11.735 4.504 1.00 0.00 C ATOM 1837 O LYS A 123 -19.904 -11.827 3.819 1.00 0.00 O ATOM 1838 CB LYS A 123 -23.129 -12.797 3.980 1.00 0.00 C ATOM 1839 CG LYS A 123 -24.475 -12.745 3.251 1.00 0.00 C ATOM 1840 CD LYS A 123 -25.382 -11.615 3.752 1.00 0.00 C ATOM 1841 CE LYS A 123 -26.729 -11.662 3.054 1.00 0.00 C ATOM 1842 NZ LYS A 123 -26.591 -11.465 1.588 1.00 0.00 N ATOM 0 H LYS A 123 -21.416 -11.814 1.960 1.00 0.00 H new ATOM 0 HA LYS A 123 -22.799 -10.708 4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -22.560 -13.647 3.603 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -23.311 -12.980 5.039 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -24.299 -12.616 2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -24.988 -13.699 3.377 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -25.521 -11.704 4.829 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -24.906 -10.652 3.571 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -27.208 -12.622 3.250 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -27.380 -10.891 3.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -27.245 -10.719 1.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -25.614 -11.185 1.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -26.817 -12.353 1.096 1.00 0.00 H new ATOM 1856 N ILE A 124 -20.896 -11.807 5.826 1.00 0.00 N ATOM 1857 CA ILE A 124 -19.634 -11.963 6.542 1.00 0.00 C ATOM 1858 C ILE A 124 -19.312 -13.439 6.732 1.00 0.00 C ATOM 1859 O ILE A 124 -20.000 -14.151 7.466 1.00 0.00 O ATOM 1860 CB ILE A 124 -19.674 -11.255 7.917 1.00 0.00 C ATOM 1861 CG1 ILE A 124 -19.879 -9.747 7.726 1.00 0.00 C ATOM 1862 CG2 ILE A 124 -18.393 -11.526 8.709 1.00 0.00 C ATOM 1863 CD1 ILE A 124 -20.128 -8.991 9.012 1.00 0.00 C ATOM 0 H ILE A 124 -21.723 -11.761 6.421 1.00 0.00 H new ATOM 0 HA ILE A 124 -18.853 -11.497 5.941 1.00 0.00 H new ATOM 0 HB ILE A 124 -20.512 -11.656 8.487 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -18.999 -9.330 7.237 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.722 -9.588 7.054 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -18.446 -11.017 9.672 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -18.285 -12.599 8.871 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -17.534 -11.155 8.150 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.263 -7.932 8.791 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.026 -9.378 9.494 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -19.275 -9.117 9.679 1.00 0.00 H new ATOM 1875 N VAL A 125 -18.266 -13.884 6.061 1.00 0.00 N ATOM 1876 CA VAL A 125 -17.858 -15.271 6.110 1.00 0.00 C ATOM 1877 C VAL A 125 -16.847 -15.520 7.237 1.00 0.00 C ATOM 1878 O VAL A 125 -16.821 -16.594 7.832 1.00 0.00 O ATOM 1879 CB VAL A 125 -17.268 -15.736 4.746 1.00 0.00 C ATOM 1880 CG1 VAL A 125 -16.006 -14.956 4.391 1.00 0.00 C ATOM 1881 CG2 VAL A 125 -16.994 -17.234 4.753 1.00 0.00 C ATOM 0 H VAL A 125 -17.679 -13.295 5.470 1.00 0.00 H new ATOM 0 HA VAL A 125 -18.752 -15.860 6.317 1.00 0.00 H new ATOM 0 HB VAL A 125 -18.013 -15.530 3.978 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -15.620 -15.305 3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -16.242 -13.894 4.322 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -15.253 -15.111 5.164 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -16.582 -17.533 3.789 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -16.279 -17.469 5.541 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -17.924 -17.773 4.934 1.00 0.00 H new ATOM 1891 N TYR A 126 -16.026 -14.522 7.540 1.00 0.00 N ATOM 1892 CA TYR A 126 -15.014 -14.680 8.574 1.00 0.00 C ATOM 1893 C TYR A 126 -15.141 -13.610 9.637 1.00 0.00 C ATOM 1894 O TYR A 126 -15.235 -12.418 9.332 1.00 0.00 O ATOM 1895 CB TYR A 126 -13.605 -14.663 7.970 1.00 0.00 C ATOM 1896 CG TYR A 126 -12.504 -14.899 8.978 1.00 0.00 C ATOM 1897 CD1 TYR A 126 -12.191 -16.183 9.398 1.00 0.00 C ATOM 1898 CD2 TYR A 126 -11.784 -13.836 9.518 1.00 0.00 C ATOM 1899 CE1 TYR A 126 -11.196 -16.407 10.325 1.00 0.00 C ATOM 1900 CE2 TYR A 126 -10.786 -14.050 10.443 1.00 0.00 C ATOM 1901 CZ TYR A 126 -10.493 -15.338 10.844 1.00 0.00 C ATOM 1902 OH TYR A 126 -9.503 -15.556 11.775 1.00 0.00 O ATOM 0 H TYR A 126 -16.041 -13.606 7.091 1.00 0.00 H new ATOM 0 HA TYR A 126 -15.178 -15.649 9.045 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -13.544 -15.426 7.194 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -13.440 -13.701 7.485 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -12.736 -17.022 8.992 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -12.012 -12.827 9.206 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -10.967 -17.413 10.644 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -10.236 -13.215 10.852 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.352 -16.519 11.873 1.00 0.00 H new ATOM 1912 N ASN A 127 -15.144 -14.043 10.878 1.00 0.00 N ATOM 1913 CA ASN A 127 -15.241 -13.153 12.017 1.00 0.00 C ATOM 1914 C ASN A 127 -14.164 -13.454 13.035 1.00 0.00 C ATOM 1915 O ASN A 127 -14.066 -14.573 13.538 1.00 0.00 O ATOM 1916 CB ASN A 127 -16.625 -13.245 12.670 1.00 0.00 C ATOM 1917 CG ASN A 127 -16.657 -12.701 14.098 1.00 0.00 C ATOM 1918 OD1 ASN A 127 -16.455 -13.434 15.062 1.00 0.00 O ATOM 1919 ND2 ASN A 127 -16.905 -11.422 14.241 1.00 0.00 N ATOM 0 H ASN A 127 -15.079 -15.030 11.129 1.00 0.00 H new ATOM 0 HA ASN A 127 -15.097 -12.136 11.653 1.00 0.00 H new ATOM 0 HB2 ASN A 127 -17.343 -12.694 12.063 1.00 0.00 H new ATOM 0 HB3 ASN A 127 -16.947 -14.286 12.678 1.00 0.00 H new ATOM 0 HD21 ASN A 127 -16.934 -11.009 15.173 1.00 0.00 H new ATOM 0 HD22 ASN A 127 -17.069 -10.839 13.420 1.00 0.00 H new ATOM 1926 N HIS A 128 -13.342 -12.462 13.310 1.00 0.00 N ATOM 1927 CA HIS A 128 -12.323 -12.580 14.326 1.00 0.00 C ATOM 1928 C HIS A 128 -12.149 -11.255 15.037 1.00 0.00 C ATOM 1929 O HIS A 128 -11.538 -10.321 14.508 1.00 0.00 O ATOM 1930 CB HIS A 128 -10.989 -13.052 13.740 1.00 0.00 C ATOM 1931 CG HIS A 128 -9.933 -13.291 14.780 1.00 0.00 C ATOM 1932 ND1 HIS A 128 -10.211 -13.837 16.018 1.00 0.00 N ATOM 1933 CD2 HIS A 128 -8.602 -13.061 14.766 1.00 0.00 C ATOM 1934 CE1 HIS A 128 -9.093 -13.926 16.719 1.00 0.00 C ATOM 1935 NE2 HIS A 128 -8.102 -13.467 15.981 1.00 0.00 N ATOM 0 H HIS A 128 -13.363 -11.558 12.838 1.00 0.00 H new ATOM 0 HA HIS A 128 -12.649 -13.334 15.043 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -11.152 -13.973 13.180 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -10.628 -12.307 13.031 1.00 0.00 H new ATOM 0 HD2 HIS A 128 -8.035 -12.636 13.951 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -9.007 -14.309 17.725 1.00 0.00 H new ATOM 0 HE2 HIS A 128 -7.123 -13.421 16.265 1.00 0.00 H new ATOM 1943 N THR A 129 -12.695 -11.168 16.218 1.00 0.00 N ATOM 1944 CA THR A 129 -12.601 -9.971 16.994 1.00 0.00 C ATOM 1945 C THR A 129 -11.564 -10.131 18.083 1.00 0.00 C ATOM 1946 O THR A 129 -11.783 -10.838 19.064 1.00 0.00 O ATOM 1947 CB THR A 129 -13.960 -9.626 17.625 1.00 0.00 C ATOM 1948 OG1 THR A 129 -14.518 -10.798 18.239 1.00 0.00 O ATOM 1949 CG2 THR A 129 -14.922 -9.092 16.574 1.00 0.00 C ATOM 0 H THR A 129 -13.215 -11.923 16.665 1.00 0.00 H new ATOM 0 HA THR A 129 -12.303 -9.159 16.330 1.00 0.00 H new ATOM 0 HB THR A 129 -13.807 -8.854 18.379 1.00 0.00 H new ATOM 0 HG1 THR A 129 -13.830 -11.246 18.774 1.00 0.00 H new ATOM 0 HG21 THR A 129 -15.877 -8.854 17.042 1.00 0.00 H new ATOM 0 HG22 THR A 129 -14.505 -8.192 16.123 1.00 0.00 H new ATOM 0 HG23 THR A 129 -15.074 -9.847 15.803 1.00 0.00 H new ATOM 1957 N GLY A 130 -10.436 -9.486 17.908 1.00 0.00 N ATOM 1958 CA GLY A 130 -9.415 -9.556 18.906 1.00 0.00 C ATOM 1959 C GLY A 130 -8.172 -10.277 18.460 1.00 0.00 C ATOM 1960 O GLY A 130 -7.901 -11.391 18.902 1.00 0.00 O ATOM 0 H GLY A 130 -10.210 -8.916 17.093 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -9.147 -8.544 19.208 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -9.816 -10.056 19.787 1.00 0.00 H new ATOM 1964 N TYR A 131 -7.420 -9.658 17.578 1.00 0.00 N ATOM 1965 CA TYR A 131 -6.132 -10.188 17.200 1.00 0.00 C ATOM 1966 C TYR A 131 -5.122 -9.107 17.507 1.00 0.00 C ATOM 1967 O TYR A 131 -5.485 -7.945 17.589 1.00 0.00 O ATOM 1968 CB TYR A 131 -6.065 -10.607 15.693 1.00 0.00 C ATOM 1969 CG TYR A 131 -5.478 -9.559 14.754 1.00 0.00 C ATOM 1970 CD1 TYR A 131 -4.098 -9.389 14.664 1.00 0.00 C ATOM 1971 CD2 TYR A 131 -6.287 -8.739 13.974 1.00 0.00 C ATOM 1972 CE1 TYR A 131 -3.547 -8.441 13.849 1.00 0.00 C ATOM 1973 CE2 TYR A 131 -5.723 -7.787 13.136 1.00 0.00 C ATOM 1974 CZ TYR A 131 -4.355 -7.649 13.093 1.00 0.00 C ATOM 1975 OH TYR A 131 -3.805 -6.699 12.308 1.00 0.00 O ATOM 0 H TYR A 131 -7.678 -8.789 17.111 1.00 0.00 H new ATOM 0 HA TYR A 131 -5.929 -11.102 17.758 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -5.472 -11.518 15.612 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -7.072 -10.851 15.355 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -3.449 -10.021 15.252 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -7.361 -8.844 14.021 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -2.475 -8.321 13.805 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -6.353 -7.160 12.523 1.00 0.00 H new ATOM 0 HH TYR A 131 -4.272 -5.849 12.448 1.00 0.00 H new ATOM 1985 N THR A 132 -3.879 -9.461 17.693 1.00 0.00 N ATOM 1986 CA THR A 132 -2.890 -8.452 18.017 1.00 0.00 C ATOM 1987 C THR A 132 -1.688 -8.508 17.072 1.00 0.00 C ATOM 1988 O THR A 132 -1.188 -7.470 16.617 1.00 0.00 O ATOM 1989 CB THR A 132 -2.462 -8.549 19.493 1.00 0.00 C ATOM 1990 OG1 THR A 132 -2.093 -9.901 19.808 1.00 0.00 O ATOM 1991 CG2 THR A 132 -3.608 -8.114 20.402 1.00 0.00 C ATOM 0 H THR A 132 -3.526 -10.416 17.629 1.00 0.00 H new ATOM 0 HA THR A 132 -3.357 -7.478 17.873 1.00 0.00 H new ATOM 0 HB THR A 132 -1.607 -7.892 19.652 1.00 0.00 H new ATOM 0 HG1 THR A 132 -1.820 -9.955 20.748 1.00 0.00 H new ATOM 0 HG21 THR A 132 -3.294 -8.187 21.443 1.00 0.00 H new ATOM 0 HG22 THR A 132 -3.880 -7.083 20.176 1.00 0.00 H new ATOM 0 HG23 THR A 132 -4.469 -8.761 20.237 1.00 0.00 H new ATOM 1999 N GLU A 133 -1.239 -9.719 16.766 1.00 0.00 N ATOM 2000 CA GLU A 133 -0.168 -9.925 15.802 1.00 0.00 C ATOM 2001 C GLU A 133 -0.070 -11.395 15.434 1.00 0.00 C ATOM 2002 O GLU A 133 0.089 -12.257 16.309 1.00 0.00 O ATOM 2003 CB GLU A 133 1.181 -9.420 16.327 1.00 0.00 C ATOM 2004 CG GLU A 133 2.301 -9.535 15.303 1.00 0.00 C ATOM 2005 CD GLU A 133 3.621 -8.980 15.789 1.00 0.00 C ATOM 2006 OE1 GLU A 133 3.622 -8.158 16.727 1.00 0.00 O ATOM 2007 OE2 GLU A 133 4.670 -9.359 15.223 1.00 0.00 O ATOM 0 H GLU A 133 -1.604 -10.579 17.176 1.00 0.00 H new ATOM 0 HA GLU A 133 -0.412 -9.345 14.912 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.079 -8.378 16.630 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.452 -9.986 17.218 1.00 0.00 H new ATOM 0 HG2 GLU A 133 2.433 -10.584 15.036 1.00 0.00 H new ATOM 0 HG3 GLU A 133 2.007 -9.010 14.394 1.00 0.00 H new ATOM 2014 N GLY A 134 -0.163 -11.677 14.149 1.00 0.00 N ATOM 2015 CA GLY A 134 -0.096 -13.041 13.678 1.00 0.00 C ATOM 2016 C GLY A 134 -1.438 -13.527 13.201 1.00 0.00 C ATOM 2017 O GLY A 134 -1.564 -14.638 12.687 1.00 0.00 O ATOM 0 H GLY A 134 -0.285 -10.979 13.416 1.00 0.00 H new ATOM 0 HA2 GLY A 134 0.627 -13.111 12.866 1.00 0.00 H new ATOM 0 HA3 GLY A 134 0.262 -13.687 14.480 1.00 0.00 H new ATOM 2021 N GLY A 135 -2.444 -12.680 13.347 1.00 0.00 N ATOM 2022 CA GLY A 135 -3.779 -13.032 12.934 1.00 0.00 C ATOM 2023 C GLY A 135 -3.983 -12.815 11.451 1.00 0.00 C ATOM 2024 O GLY A 135 -4.904 -13.374 10.852 1.00 0.00 O ATOM 0 H GLY A 135 -2.355 -11.747 13.749 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -3.972 -14.077 13.179 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -4.501 -12.436 13.492 1.00 0.00 H new ATOM 2028 N GLU A 136 -3.103 -12.006 10.858 1.00 0.00 N ATOM 2029 CA GLU A 136 -3.162 -11.665 9.428 1.00 0.00 C ATOM 2030 C GLU A 136 -3.042 -12.916 8.550 1.00 0.00 C ATOM 2031 O GLU A 136 -3.456 -12.918 7.380 1.00 0.00 O ATOM 2032 CB GLU A 136 -2.033 -10.688 9.041 1.00 0.00 C ATOM 2033 CG GLU A 136 -1.777 -9.563 10.041 1.00 0.00 C ATOM 2034 CD GLU A 136 -0.943 -10.020 11.228 1.00 0.00 C ATOM 2035 OE1 GLU A 136 0.284 -10.160 11.076 1.00 0.00 O ATOM 2036 OE2 GLU A 136 -1.517 -10.263 12.308 1.00 0.00 O ATOM 0 H GLU A 136 -2.327 -11.566 11.353 1.00 0.00 H new ATOM 0 HA GLU A 136 -4.130 -11.193 9.259 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.111 -11.255 8.913 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -2.272 -10.246 8.074 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -1.267 -8.742 9.537 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -2.731 -9.175 10.399 1.00 0.00 H new ATOM 2043 N ALA A 137 -2.492 -13.978 9.127 1.00 0.00 N ATOM 2044 CA ALA A 137 -2.266 -15.213 8.405 1.00 0.00 C ATOM 2045 C ALA A 137 -3.578 -15.819 7.958 1.00 0.00 C ATOM 2046 O ALA A 137 -3.703 -16.336 6.844 1.00 0.00 O ATOM 2047 CB ALA A 137 -1.513 -16.183 9.289 1.00 0.00 C ATOM 0 H ALA A 137 -2.194 -14.002 10.102 1.00 0.00 H new ATOM 0 HA ALA A 137 -1.672 -15.000 7.516 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -1.343 -17.113 8.746 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -0.555 -15.748 9.573 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -2.098 -16.388 10.185 1.00 0.00 H new ATOM 2053 N GLU A 138 -4.560 -15.738 8.821 1.00 0.00 N ATOM 2054 CA GLU A 138 -5.860 -16.273 8.527 1.00 0.00 C ATOM 2055 C GLU A 138 -6.557 -15.438 7.472 1.00 0.00 C ATOM 2056 O GLU A 138 -7.324 -15.960 6.664 1.00 0.00 O ATOM 2057 CB GLU A 138 -6.699 -16.360 9.788 1.00 0.00 C ATOM 2058 CG GLU A 138 -6.073 -17.231 10.858 1.00 0.00 C ATOM 2059 CD GLU A 138 -6.998 -17.447 12.027 1.00 0.00 C ATOM 2060 OE1 GLU A 138 -8.072 -18.048 11.823 1.00 0.00 O ATOM 2061 OE2 GLU A 138 -6.664 -17.032 13.155 1.00 0.00 O ATOM 0 H GLU A 138 -4.479 -15.302 9.740 1.00 0.00 H new ATOM 0 HA GLU A 138 -5.735 -17.281 8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -6.850 -15.357 10.187 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -7.683 -16.755 9.536 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -5.803 -18.195 10.427 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -5.150 -16.768 11.207 1.00 0.00 H new ATOM 2068 N LEU A 139 -6.274 -14.135 7.474 1.00 0.00 N ATOM 2069 CA LEU A 139 -6.886 -13.219 6.517 1.00 0.00 C ATOM 2070 C LEU A 139 -6.517 -13.583 5.086 1.00 0.00 C ATOM 2071 O LEU A 139 -7.387 -13.685 4.229 1.00 0.00 O ATOM 2072 CB LEU A 139 -6.473 -11.769 6.801 1.00 0.00 C ATOM 2073 CG LEU A 139 -7.256 -11.030 7.890 1.00 0.00 C ATOM 2074 CD1 LEU A 139 -7.134 -11.724 9.238 1.00 0.00 C ATOM 2075 CD2 LEU A 139 -6.782 -9.591 7.986 1.00 0.00 C ATOM 0 H LEU A 139 -5.626 -13.693 8.127 1.00 0.00 H new ATOM 0 HA LEU A 139 -7.966 -13.310 6.632 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -5.419 -11.764 7.077 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -6.562 -11.202 5.874 1.00 0.00 H new ATOM 0 HG LEU A 139 -8.310 -11.041 7.612 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -7.703 -11.170 9.985 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -7.526 -12.738 9.162 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -6.086 -11.761 9.534 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -7.345 -9.074 8.763 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -5.721 -9.573 8.234 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -6.940 -9.091 7.030 1.00 0.00 H new ATOM 2087 N ILE A 140 -5.231 -13.822 4.840 1.00 0.00 N ATOM 2088 CA ILE A 140 -4.797 -14.201 3.496 1.00 0.00 C ATOM 2089 C ILE A 140 -5.309 -15.588 3.136 1.00 0.00 C ATOM 2090 O ILE A 140 -5.754 -15.826 2.007 1.00 0.00 O ATOM 2091 CB ILE A 140 -3.247 -14.113 3.306 1.00 0.00 C ATOM 2092 CG1 ILE A 140 -2.836 -14.617 1.908 1.00 0.00 C ATOM 2093 CG2 ILE A 140 -2.509 -14.882 4.388 1.00 0.00 C ATOM 2094 CD1 ILE A 140 -3.475 -13.861 0.757 1.00 0.00 C ATOM 0 H ILE A 140 -4.486 -13.762 5.534 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.233 -13.474 2.811 1.00 0.00 H new ATOM 0 HB ILE A 140 -2.966 -13.063 3.392 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -1.752 -14.549 1.815 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -3.097 -15.672 1.824 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -1.434 -14.799 4.225 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -2.761 -14.468 5.364 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -2.802 -15.931 4.352 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.132 -14.280 -0.189 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -4.559 -13.950 0.821 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -3.193 -12.809 0.811 1.00 0.00 H new ATOM 2106 N LYS A 141 -5.285 -16.488 4.104 1.00 0.00 N ATOM 2107 CA LYS A 141 -5.757 -17.837 3.886 1.00 0.00 C ATOM 2108 C LYS A 141 -7.225 -17.821 3.492 1.00 0.00 C ATOM 2109 O LYS A 141 -7.619 -18.476 2.534 1.00 0.00 O ATOM 2110 CB LYS A 141 -5.567 -18.683 5.148 1.00 0.00 C ATOM 2111 CG LYS A 141 -5.951 -20.147 4.969 1.00 0.00 C ATOM 2112 CD LYS A 141 -5.648 -20.968 6.219 1.00 0.00 C ATOM 2113 CE LYS A 141 -6.523 -20.563 7.396 1.00 0.00 C ATOM 2114 NZ LYS A 141 -7.960 -20.871 7.157 1.00 0.00 N ATOM 0 H LYS A 141 -4.943 -16.305 5.047 1.00 0.00 H new ATOM 0 HA LYS A 141 -5.175 -18.279 3.077 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -4.524 -18.626 5.459 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -6.164 -18.256 5.954 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -7.013 -20.218 4.736 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -5.409 -20.564 4.120 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -5.799 -22.026 6.003 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -4.599 -20.844 6.488 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.186 -21.082 8.293 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -6.408 -19.495 7.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.492 -20.755 8.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -8.339 -20.222 6.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.054 -21.851 6.823 1.00 0.00 H new ATOM 2128 N LYS A 142 -8.018 -17.042 4.219 1.00 0.00 N ATOM 2129 CA LYS A 142 -9.445 -16.969 3.972 1.00 0.00 C ATOM 2130 C LYS A 142 -9.744 -16.342 2.608 1.00 0.00 C ATOM 2131 O LYS A 142 -10.699 -16.731 1.937 1.00 0.00 O ATOM 2132 CB LYS A 142 -10.158 -16.213 5.084 1.00 0.00 C ATOM 2133 CG LYS A 142 -11.642 -16.517 5.133 1.00 0.00 C ATOM 2134 CD LYS A 142 -11.881 -17.964 5.558 1.00 0.00 C ATOM 2135 CE LYS A 142 -13.351 -18.326 5.519 1.00 0.00 C ATOM 2136 NZ LYS A 142 -13.574 -19.756 5.851 1.00 0.00 N ATOM 0 H LYS A 142 -7.692 -16.453 4.985 1.00 0.00 H new ATOM 0 HA LYS A 142 -9.827 -17.990 3.960 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -9.706 -16.470 6.042 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -10.014 -15.142 4.941 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -12.134 -15.841 5.832 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -12.087 -16.342 4.154 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -11.324 -18.632 4.901 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -11.496 -18.115 6.567 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -13.899 -17.699 6.223 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -13.751 -18.116 4.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -14.592 -19.966 5.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -13.072 -20.354 5.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -13.215 -19.950 6.807 1.00 0.00 H new ATOM 2150 N VAL A 143 -8.928 -15.375 2.203 1.00 0.00 N ATOM 2151 CA VAL A 143 -9.070 -14.753 0.888 1.00 0.00 C ATOM 2152 C VAL A 143 -8.894 -15.810 -0.195 1.00 0.00 C ATOM 2153 O VAL A 143 -9.638 -15.849 -1.180 1.00 0.00 O ATOM 2154 CB VAL A 143 -8.045 -13.604 0.682 1.00 0.00 C ATOM 2155 CG1 VAL A 143 -8.040 -13.123 -0.763 1.00 0.00 C ATOM 2156 CG2 VAL A 143 -8.364 -12.449 1.612 1.00 0.00 C ATOM 0 H VAL A 143 -8.162 -15.004 2.764 1.00 0.00 H new ATOM 0 HA VAL A 143 -10.068 -14.319 0.824 1.00 0.00 H new ATOM 0 HB VAL A 143 -7.053 -13.991 0.914 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -7.313 -12.319 -0.876 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -7.772 -13.950 -1.421 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -9.032 -12.756 -1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -7.640 -11.649 1.460 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -9.366 -12.077 1.399 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -8.316 -12.790 2.646 1.00 0.00 H new ATOM 2166 N ARG A 144 -7.910 -16.664 0.001 1.00 0.00 N ATOM 2167 CA ARG A 144 -7.661 -17.767 -0.906 1.00 0.00 C ATOM 2168 C ARG A 144 -8.850 -18.746 -0.889 1.00 0.00 C ATOM 2169 O ARG A 144 -9.196 -19.329 -1.911 1.00 0.00 O ATOM 2170 CB ARG A 144 -6.370 -18.486 -0.529 1.00 0.00 C ATOM 2171 CG ARG A 144 -5.104 -17.633 -0.645 1.00 0.00 C ATOM 2172 CD ARG A 144 -4.843 -17.177 -2.079 1.00 0.00 C ATOM 2173 NE ARG A 144 -5.483 -15.884 -2.388 1.00 0.00 N ATOM 2174 CZ ARG A 144 -4.811 -14.768 -2.731 1.00 0.00 C ATOM 2175 NH1 ARG A 144 -3.487 -14.779 -2.781 1.00 0.00 N ATOM 2176 NH2 ARG A 144 -5.467 -13.643 -3.030 1.00 0.00 N ATOM 0 H ARG A 144 -7.264 -16.614 0.788 1.00 0.00 H new ATOM 0 HA ARG A 144 -7.550 -17.372 -1.916 1.00 0.00 H new ATOM 0 HB2 ARG A 144 -6.457 -18.845 0.496 1.00 0.00 H new ATOM 0 HB3 ARG A 144 -6.260 -19.364 -1.166 1.00 0.00 H new ATOM 0 HG2 ARG A 144 -5.196 -16.760 0.001 1.00 0.00 H new ATOM 0 HG3 ARG A 144 -4.248 -18.205 -0.287 1.00 0.00 H new ATOM 0 HD2 ARG A 144 -3.768 -17.094 -2.240 1.00 0.00 H new ATOM 0 HD3 ARG A 144 -5.211 -17.935 -2.770 1.00 0.00 H new ATOM 0 HE ARG A 144 -6.500 -15.832 -2.339 1.00 0.00 H new ATOM 0 HH11 ARG A 144 -2.975 -15.633 -2.560 1.00 0.00 H new ATOM 0 HH12 ARG A 144 -2.979 -13.933 -3.041 1.00 0.00 H new ATOM 0 HH21 ARG A 144 -6.486 -13.624 -3.000 1.00 0.00 H new ATOM 0 HH22 ARG A 144 -4.948 -12.804 -3.288 1.00 0.00 H new ATOM 2190 N GLU A 145 -9.473 -18.899 0.287 1.00 0.00 N ATOM 2191 CA GLU A 145 -10.639 -19.770 0.455 1.00 0.00 C ATOM 2192 C GLU A 145 -11.795 -19.289 -0.421 1.00 0.00 C ATOM 2193 O GLU A 145 -12.580 -20.089 -0.928 1.00 0.00 O ATOM 2194 CB GLU A 145 -11.091 -19.787 1.922 1.00 0.00 C ATOM 2195 CG GLU A 145 -10.048 -20.314 2.893 1.00 0.00 C ATOM 2196 CD GLU A 145 -9.664 -21.750 2.617 1.00 0.00 C ATOM 2197 OE1 GLU A 145 -10.514 -22.642 2.817 1.00 0.00 O ATOM 2198 OE2 GLU A 145 -8.515 -21.994 2.206 1.00 0.00 O ATOM 0 H GLU A 145 -9.184 -18.425 1.142 1.00 0.00 H new ATOM 0 HA GLU A 145 -10.353 -20.778 0.155 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -11.366 -18.774 2.217 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -11.990 -20.398 2.006 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -9.158 -19.688 2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -10.432 -20.234 3.910 1.00 0.00 H new ATOM 2205 N LEU A 146 -11.908 -17.974 -0.573 1.00 0.00 N ATOM 2206 CA LEU A 146 -12.936 -17.389 -1.424 1.00 0.00 C ATOM 2207 C LEU A 146 -12.694 -17.797 -2.877 1.00 0.00 C ATOM 2208 O LEU A 146 -13.629 -18.090 -3.618 1.00 0.00 O ATOM 2209 CB LEU A 146 -12.953 -15.858 -1.293 1.00 0.00 C ATOM 2210 CG LEU A 146 -13.056 -15.315 0.134 1.00 0.00 C ATOM 2211 CD1 LEU A 146 -13.056 -13.793 0.129 1.00 0.00 C ATOM 2212 CD2 LEU A 146 -14.297 -15.850 0.828 1.00 0.00 C ATOM 0 H LEU A 146 -11.300 -17.293 -0.118 1.00 0.00 H new ATOM 0 HA LEU A 146 -13.908 -17.763 -1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -12.045 -15.463 -1.748 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -13.793 -15.472 -1.871 1.00 0.00 H new ATOM 0 HG LEU A 146 -12.184 -15.656 0.691 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -13.130 -13.426 1.153 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -12.132 -13.431 -0.321 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -13.907 -13.431 -0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -14.348 -15.450 1.841 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -15.184 -15.546 0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -14.250 -16.938 0.870 1.00 0.00 H new ATOM 2224 N VAL A 147 -11.419 -17.825 -3.261 1.00 0.00 N ATOM 2225 CA VAL A 147 -11.009 -18.225 -4.611 1.00 0.00 C ATOM 2226 C VAL A 147 -11.327 -19.711 -4.845 1.00 0.00 C ATOM 2227 O VAL A 147 -11.569 -20.144 -5.976 1.00 0.00 O ATOM 2228 CB VAL A 147 -9.488 -17.984 -4.820 1.00 0.00 C ATOM 2229 CG1 VAL A 147 -9.060 -18.337 -6.238 1.00 0.00 C ATOM 2230 CG2 VAL A 147 -9.118 -16.543 -4.492 1.00 0.00 C ATOM 0 H VAL A 147 -10.642 -17.573 -2.650 1.00 0.00 H new ATOM 0 HA VAL A 147 -11.564 -17.618 -5.326 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.953 -18.642 -4.135 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -7.991 -18.157 -6.351 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -9.273 -19.388 -6.431 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.609 -17.719 -6.948 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.049 -16.398 -4.646 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.673 -15.868 -5.143 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -9.367 -16.331 -3.452 1.00 0.00 H new ATOM 2240 N LYS A 148 -11.347 -20.475 -3.754 1.00 0.00 N ATOM 2241 CA LYS A 148 -11.639 -21.907 -3.794 1.00 0.00 C ATOM 2242 C LYS A 148 -13.009 -22.179 -4.393 1.00 0.00 C ATOM 2243 O LYS A 148 -13.182 -23.140 -5.150 1.00 0.00 O ATOM 2244 CB LYS A 148 -11.509 -22.525 -2.370 1.00 0.00 C ATOM 2245 CG LYS A 148 -12.180 -23.898 -2.173 1.00 0.00 C ATOM 2246 CD LYS A 148 -13.671 -23.756 -1.842 1.00 0.00 C ATOM 2247 CE LYS A 148 -14.363 -25.105 -1.734 1.00 0.00 C ATOM 2248 NZ LYS A 148 -15.805 -24.967 -1.388 1.00 0.00 N ATOM 0 H LYS A 148 -11.161 -20.118 -2.817 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.906 -22.386 -4.443 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.450 -22.621 -2.131 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.936 -21.826 -1.650 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -12.063 -24.494 -3.078 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -11.678 -24.437 -1.369 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -13.784 -23.215 -0.902 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -14.158 -23.160 -2.614 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -14.267 -25.638 -2.680 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -13.864 -25.708 -0.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -16.258 -25.903 -1.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -15.896 -24.558 -0.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -16.270 -24.343 -2.079 1.00 0.00 H new ATOM 2262 N GLU A 149 -13.974 -21.323 -4.078 1.00 0.00 N ATOM 2263 CA GLU A 149 -15.343 -21.525 -4.527 1.00 0.00 C ATOM 2264 C GLU A 149 -15.495 -21.243 -6.030 1.00 0.00 C ATOM 2265 O GLU A 149 -16.595 -21.324 -6.584 1.00 0.00 O ATOM 2266 CB GLU A 149 -16.318 -20.687 -3.700 1.00 0.00 C ATOM 2267 CG GLU A 149 -17.762 -21.145 -3.829 1.00 0.00 C ATOM 2268 CD GLU A 149 -17.934 -22.600 -3.432 1.00 0.00 C ATOM 2269 OE1 GLU A 149 -17.294 -23.038 -2.448 1.00 0.00 O ATOM 2270 OE2 GLU A 149 -18.701 -23.318 -4.102 1.00 0.00 O ATOM 0 H GLU A 149 -13.833 -20.485 -3.515 1.00 0.00 H new ATOM 0 HA GLU A 149 -15.589 -22.575 -4.372 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -16.023 -20.728 -2.651 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -16.245 -19.645 -4.011 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -18.398 -20.520 -3.202 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -18.095 -21.008 -4.858 1.00 0.00 H new ATOM 2277 N GLY A 150 -14.385 -20.909 -6.686 1.00 0.00 N ATOM 2278 CA GLY A 150 -14.402 -20.732 -8.123 1.00 0.00 C ATOM 2279 C GLY A 150 -14.786 -22.032 -8.807 1.00 0.00 C ATOM 2280 O GLY A 150 -15.422 -22.037 -9.864 1.00 0.00 O ATOM 0 H GLY A 150 -13.477 -20.759 -6.246 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -15.110 -19.948 -8.392 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -13.421 -20.407 -8.468 1.00 0.00 H new ATOM 2284 N HIS A 151 -14.382 -23.134 -8.195 1.00 0.00 N ATOM 2285 CA HIS A 151 -14.720 -24.461 -8.675 1.00 0.00 C ATOM 2286 C HIS A 151 -15.456 -25.229 -7.597 1.00 0.00 C ATOM 2287 O HIS A 151 -15.046 -25.238 -6.438 1.00 0.00 O ATOM 2288 CB HIS A 151 -13.475 -25.226 -9.135 1.00 0.00 C ATOM 2289 CG HIS A 151 -12.930 -24.745 -10.442 1.00 0.00 C ATOM 2290 ND1 HIS A 151 -13.241 -25.341 -11.646 1.00 0.00 N ATOM 2291 CD2 HIS A 151 -12.105 -23.715 -10.738 1.00 0.00 C ATOM 2292 CE1 HIS A 151 -12.629 -24.696 -12.625 1.00 0.00 C ATOM 2293 NE2 HIS A 151 -11.933 -23.708 -12.099 1.00 0.00 N ATOM 0 H HIS A 151 -13.810 -23.132 -7.351 1.00 0.00 H new ATOM 0 HA HIS A 151 -15.373 -24.354 -9.541 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -12.701 -25.137 -8.373 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -13.719 -26.285 -9.220 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -11.663 -23.026 -10.033 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.689 -24.938 -13.676 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -11.359 -23.045 -12.620 1.00 0.00 H new ATOM 2301 N HIS A 152 -16.537 -25.870 -7.984 1.00 0.00 N ATOM 2302 CA HIS A 152 -17.377 -26.603 -7.044 1.00 0.00 C ATOM 2303 C HIS A 152 -16.785 -27.953 -6.702 1.00 0.00 C ATOM 2304 O HIS A 152 -15.842 -28.414 -7.362 1.00 0.00 O ATOM 2305 CB HIS A 152 -18.796 -26.756 -7.592 1.00 0.00 C ATOM 2306 CG HIS A 152 -19.543 -25.460 -7.653 1.00 0.00 C ATOM 2307 ND1 HIS A 152 -20.395 -25.035 -6.659 1.00 0.00 N ATOM 2308 CD2 HIS A 152 -19.525 -24.476 -8.573 1.00 0.00 C ATOM 2309 CE1 HIS A 152 -20.868 -23.842 -6.971 1.00 0.00 C ATOM 2310 NE2 HIS A 152 -20.356 -23.481 -8.129 1.00 0.00 N ATOM 0 H HIS A 152 -16.862 -25.902 -8.950 1.00 0.00 H new ATOM 0 HA HIS A 152 -17.423 -26.023 -6.123 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -18.749 -27.189 -8.591 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -19.347 -27.458 -6.966 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -18.959 -24.472 -9.493 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -21.558 -23.261 -6.377 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -20.547 -22.605 -8.616 1.00 0.00 H new ATOM 2318 N HIS A 153 -17.344 -28.578 -5.661 1.00 0.00 N ATOM 2319 CA HIS A 153 -16.883 -29.872 -5.155 1.00 0.00 C ATOM 2320 C HIS A 153 -15.550 -29.720 -4.413 1.00 0.00 C ATOM 2321 O HIS A 153 -15.485 -29.902 -3.200 1.00 0.00 O ATOM 2322 CB HIS A 153 -16.774 -30.920 -6.285 1.00 0.00 C ATOM 2323 CG HIS A 153 -16.428 -32.295 -5.810 1.00 0.00 C ATOM 2324 ND1 HIS A 153 -15.149 -32.803 -5.838 1.00 0.00 N ATOM 2325 CD2 HIS A 153 -17.207 -33.273 -5.295 1.00 0.00 C ATOM 2326 CE1 HIS A 153 -15.158 -34.035 -5.364 1.00 0.00 C ATOM 2327 NE2 HIS A 153 -16.390 -34.338 -5.023 1.00 0.00 N ATOM 0 H HIS A 153 -18.135 -28.196 -5.143 1.00 0.00 H new ATOM 0 HA HIS A 153 -17.628 -30.235 -4.448 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -17.722 -30.960 -6.822 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -16.018 -30.592 -6.998 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -18.273 -33.224 -5.129 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -14.299 -34.683 -5.272 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -16.690 -35.225 -4.620 1.00 0.00 H new ATOM 2335 N HIS A 154 -14.500 -29.380 -5.146 1.00 0.00 N ATOM 2336 CA HIS A 154 -13.184 -29.178 -4.565 1.00 0.00 C ATOM 2337 C HIS A 154 -12.335 -28.363 -5.537 1.00 0.00 C ATOM 2338 O HIS A 154 -12.362 -28.622 -6.739 1.00 0.00 O ATOM 2339 CB HIS A 154 -12.524 -30.537 -4.274 1.00 0.00 C ATOM 2340 CG HIS A 154 -11.419 -30.486 -3.259 1.00 0.00 C ATOM 2341 ND1 HIS A 154 -10.078 -30.397 -3.404 1.00 0.00 N flip ATOM 2342 CD2 HIS A 154 -11.648 -30.553 -1.900 1.00 0.00 C flip ATOM 2343 CE1 HIS A 154 -9.529 -30.416 -2.147 1.00 0.00 C flip ATOM 2344 NE2 HIS A 154 -10.495 -30.509 -1.258 1.00 0.00 N flip ATOM 0 H HIS A 154 -14.537 -29.237 -6.155 1.00 0.00 H new ATOM 0 HA HIS A 154 -13.272 -28.636 -3.624 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -13.289 -31.231 -3.926 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -12.127 -30.941 -5.205 1.00 0.00 H new ATOM 0 HD1 HIS A 154 -9.569 -30.328 -4.285 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -12.619 -30.630 -1.434 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -8.474 -30.363 -1.923 1.00 0.00 H new ATOM 2352 N HIS A 155 -11.596 -27.381 -5.025 1.00 0.00 N ATOM 2353 CA HIS A 155 -10.764 -26.519 -5.876 1.00 0.00 C ATOM 2354 C HIS A 155 -9.693 -27.326 -6.597 1.00 0.00 C ATOM 2355 O HIS A 155 -9.473 -27.152 -7.794 1.00 0.00 O ATOM 2356 CB HIS A 155 -10.119 -25.392 -5.054 1.00 0.00 C ATOM 2357 CG HIS A 155 -9.262 -24.453 -5.861 1.00 0.00 C ATOM 2358 ND1 HIS A 155 -7.901 -24.337 -5.681 1.00 0.00 N ATOM 2359 CD2 HIS A 155 -9.581 -23.581 -6.851 1.00 0.00 C ATOM 2360 CE1 HIS A 155 -7.423 -23.436 -6.522 1.00 0.00 C ATOM 2361 NE2 HIS A 155 -8.420 -22.965 -7.241 1.00 0.00 N ATOM 0 H HIS A 155 -11.553 -27.159 -4.030 1.00 0.00 H new ATOM 0 HA HIS A 155 -11.416 -26.070 -6.626 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -10.906 -24.818 -4.565 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -9.510 -25.835 -4.266 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -10.566 -23.405 -7.256 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -6.389 -23.137 -6.605 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.341 -22.256 -7.970 1.00 0.00 H new ATOM 2369 N HIS A 156 -9.032 -28.193 -5.864 1.00 0.00 N ATOM 2370 CA HIS A 156 -8.009 -29.054 -6.431 1.00 0.00 C ATOM 2371 C HIS A 156 -8.642 -30.337 -6.951 1.00 0.00 C ATOM 2372 O HIS A 156 -9.147 -31.112 -6.135 1.00 0.00 O ATOM 2373 CB HIS A 156 -6.930 -29.370 -5.384 1.00 0.00 C ATOM 2374 CG HIS A 156 -5.873 -30.326 -5.854 1.00 0.00 C ATOM 2375 ND1 HIS A 156 -5.554 -31.482 -5.173 1.00 0.00 N ATOM 2376 CD2 HIS A 156 -5.050 -30.291 -6.931 1.00 0.00 C ATOM 2377 CE1 HIS A 156 -4.583 -32.116 -5.810 1.00 0.00 C ATOM 2378 NE2 HIS A 156 -4.263 -31.415 -6.879 1.00 0.00 N ATOM 2379 OXT HIS A 156 -8.632 -30.561 -8.168 1.00 0.00 O ATOM 0 H HIS A 156 -9.184 -28.324 -4.864 1.00 0.00 H new ATOM 0 HA HIS A 156 -7.533 -28.535 -7.263 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -6.452 -28.439 -5.080 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -7.411 -29.785 -4.498 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -5.019 -29.522 -7.689 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -4.130 -33.048 -5.506 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -3.546 -31.667 -7.559 1.00 0.00 H new TER 2387 HIS A 156