USER MOD reduce.3.24.130724 H: found=0, std=0, add=1150, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1150 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 133 THR OG1 : rot 180:sc= 0.058 USER MOD Set 1.2: A 137 THR OG1 : rot 87:sc= 0.58 USER MOD Set 2.1: A 80 GLN : amide:sc= 0 X(o=0,f=0.00054) USER MOD Set 2.2: A 83 LYS NZ :NH3+ -110:sc= 0 (180deg=0) USER MOD Set 3.1: A 77 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 97 CYS SG : rot 8:sc= -1.05 USER MOD Set 3.3: A 111 ASN : amide:sc= -1.04 K(o=-2.1,f=-1.2) USER MOD Set 4.1: A 33 SER OG : rot 120:sc= 1.23 USER MOD Set 4.2: A 70 SER OG : rot 161:sc= 0.00344 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -157:sc= -0.281 (180deg=-1.35!) USER MOD Single : A 6 SER OG : rot 174:sc= -1.04 USER MOD Single : A 11 ASN : amide:sc= -0.225 X(o=-0.22,f=0) USER MOD Single : A 16 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00143) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -0.773 X(o=-0.77,f=-0.94) USER MOD Single : A 32 THR OG1 : rot 31:sc= 0.645 USER MOD Single : A 34 MET CE :methyl -168:sc= -5.26! (180deg=-5.77!) USER MOD Single : A 36 SER OG : rot -80:sc= 0.905 USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 46 SER OG : rot 180:sc= 0.0512 USER MOD Single : A 50 LYS NZ :NH3+ 154:sc= -0.321 (180deg=-1.42!) USER MOD Single : A 51 MET CE :methyl 180:sc= -3.01! (180deg=-3.01!) USER MOD Single : A 58 THR OG1 : rot 84:sc= 1.17 USER MOD Single : A 60 SER OG : rot 180:sc= -0.191 USER MOD Single : A 61 ASN : amide:sc= -0.0351 X(o=-0.035,f=-0.41) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 SER OG : rot 140:sc= -0.716 USER MOD Single : A 67 ASN : amide:sc= -2.02! K(o=-2!,f=-0.099) USER MOD Single : A 76 THR OG1 : rot 101:sc= 1.16 USER MOD Single : A 79 GLN : amide:sc= -2.18 K(o=-2.2,f=-0.32) USER MOD Single : A 85 TYR OH : rot 20:sc= 0.527 USER MOD Single : A 86 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 ASN : amide:sc= 0.24 K(o=0.24,f=-1.3) USER MOD Single : A 96 TYR OH : rot 30:sc= 0 USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.313 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0351) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 THR OG1 : rot 180:sc= -0.374 USER MOD Single : A 123 SER OG : rot 180:sc= -1.26 USER MOD Single : A 125 TYR OH : rot -60:sc= -0.529 USER MOD Single : A 127 CYS SG : rot 17:sc= 0.74 USER MOD Single : A 129 ASN : amide:sc= -4.21! C(o=-4.2!,f=-9.1!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 HIS : no HE2:sc= -5.59! C(o=-5.6!,f=-4.9!) USER MOD Single : A 141 SER OG : rot 180:sc=-0.00632 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 0.114 1.040 -19.431 1.00 0.00 N ATOM 2 CA MET A 1 -0.323 2.315 -18.802 1.00 0.00 C ATOM 3 C MET A 1 -0.048 2.312 -17.303 1.00 0.00 C ATOM 4 O MET A 1 0.165 1.259 -16.703 1.00 0.00 O ATOM 5 CB MET A 1 -1.819 2.500 -19.064 1.00 0.00 C ATOM 6 CG MET A 1 -2.218 2.262 -20.512 1.00 0.00 C ATOM 7 SD MET A 1 -4.003 2.124 -20.728 1.00 0.00 S ATOM 8 CE MET A 1 -4.160 0.392 -21.154 1.00 0.00 C ATOM 0 H1 MET A 1 0.285 1.194 -20.445 1.00 0.00 H new ATOM 0 H2 MET A 1 0.991 0.712 -18.978 1.00 0.00 H new ATOM 0 H3 MET A 1 -0.628 0.321 -19.311 1.00 0.00 H new ATOM 0 HA MET A 1 0.240 3.141 -19.237 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.378 1.817 -18.425 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.107 3.512 -18.778 1.00 0.00 H new ATOM 0 HG2 MET A 1 -1.844 3.081 -21.127 1.00 0.00 H new ATOM 0 HG3 MET A 1 -1.741 1.350 -20.871 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.210 0.152 -21.319 1.00 0.00 H new ATOM 0 HE2 MET A 1 -3.594 0.188 -22.063 1.00 0.00 H new ATOM 0 HE3 MET A 1 -3.771 -0.220 -20.340 1.00 0.00 H new ATOM 20 N ALA A 2 -0.055 3.499 -16.703 1.00 0.00 N ATOM 21 CA ALA A 2 0.194 3.633 -15.274 1.00 0.00 C ATOM 22 C ALA A 2 -0.885 2.926 -14.460 1.00 0.00 C ATOM 23 O ALA A 2 -1.918 2.526 -14.996 1.00 0.00 O ATOM 24 CB ALA A 2 0.271 5.103 -14.888 1.00 0.00 C ATOM 0 H ALA A 2 -0.230 4.380 -17.185 1.00 0.00 H new ATOM 0 HA ALA A 2 1.150 3.159 -15.050 1.00 0.00 H new ATOM 0 HB1 ALA A 2 0.457 5.189 -13.817 1.00 0.00 H new ATOM 0 HB2 ALA A 2 1.082 5.581 -15.437 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.671 5.593 -15.133 1.00 0.00 H new ATOM 30 N ASP A 3 -0.637 2.775 -13.163 1.00 0.00 N ATOM 31 CA ASP A 3 -1.588 2.116 -12.275 1.00 0.00 C ATOM 32 C ASP A 3 -2.534 3.128 -11.636 1.00 0.00 C ATOM 33 O ASP A 3 -3.663 2.794 -11.275 1.00 0.00 O ATOM 34 CB ASP A 3 -0.846 1.338 -11.187 1.00 0.00 C ATOM 35 CG ASP A 3 -0.560 -0.095 -11.595 1.00 0.00 C ATOM 36 OD1 ASP A 3 -1.526 -0.853 -11.814 1.00 0.00 O ATOM 37 OD2 ASP A 3 0.632 -0.457 -11.692 1.00 0.00 O ATOM 0 H ASP A 3 0.214 3.100 -12.704 1.00 0.00 H new ATOM 0 HA ASP A 3 -2.180 1.422 -12.872 1.00 0.00 H new ATOM 0 HB2 ASP A 3 0.093 1.843 -10.959 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -1.439 1.341 -10.273 1.00 0.00 H new ATOM 42 N ASP A 4 -2.070 4.367 -11.499 1.00 0.00 N ATOM 43 CA ASP A 4 -2.879 5.424 -10.904 1.00 0.00 C ATOM 44 C ASP A 4 -3.756 6.095 -11.958 1.00 0.00 C ATOM 45 O ASP A 4 -3.359 6.224 -13.116 1.00 0.00 O ATOM 46 CB ASP A 4 -1.985 6.467 -10.229 1.00 0.00 C ATOM 47 CG ASP A 4 -0.870 5.838 -9.416 1.00 0.00 C ATOM 48 OD1 ASP A 4 0.041 5.238 -10.022 1.00 0.00 O ATOM 49 OD2 ASP A 4 -0.907 5.949 -8.172 1.00 0.00 O ATOM 0 H ASP A 4 -1.139 4.663 -11.792 1.00 0.00 H new ATOM 0 HA ASP A 4 -3.525 4.971 -10.152 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -1.553 7.117 -10.990 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -2.593 7.096 -9.579 1.00 0.00 H new ATOM 54 N PRO A 5 -4.968 6.531 -11.572 1.00 0.00 N ATOM 55 CA PRO A 5 -5.898 7.187 -12.494 1.00 0.00 C ATOM 56 C PRO A 5 -5.400 8.563 -12.944 1.00 0.00 C ATOM 57 O PRO A 5 -4.732 8.680 -13.972 1.00 0.00 O ATOM 58 CB PRO A 5 -7.192 7.302 -11.680 1.00 0.00 C ATOM 59 CG PRO A 5 -6.758 7.267 -10.254 1.00 0.00 C ATOM 60 CD PRO A 5 -5.522 6.412 -10.210 1.00 0.00 C ATOM 0 HA PRO A 5 -6.022 6.625 -13.420 1.00 0.00 H new ATOM 0 HB2 PRO A 5 -7.721 8.227 -11.909 1.00 0.00 H new ATOM 0 HB3 PRO A 5 -7.874 6.482 -11.905 1.00 0.00 H new ATOM 0 HG2 PRO A 5 -6.549 8.272 -9.886 1.00 0.00 H new ATOM 0 HG3 PRO A 5 -7.541 6.852 -9.619 1.00 0.00 H new ATOM 0 HD2 PRO A 5 -4.817 6.766 -9.458 1.00 0.00 H new ATOM 0 HD3 PRO A 5 -5.759 5.377 -9.963 1.00 0.00 H new ATOM 68 N SER A 6 -5.723 9.604 -12.175 1.00 0.00 N ATOM 69 CA SER A 6 -5.304 10.964 -12.501 1.00 0.00 C ATOM 70 C SER A 6 -5.929 11.969 -11.539 1.00 0.00 C ATOM 71 O SER A 6 -7.115 11.881 -11.221 1.00 0.00 O ATOM 72 CB SER A 6 -5.684 11.316 -13.940 1.00 0.00 C ATOM 73 OG SER A 6 -7.036 10.988 -14.209 1.00 0.00 O ATOM 0 H SER A 6 -6.275 9.529 -11.320 1.00 0.00 H new ATOM 0 HA SER A 6 -4.220 11.013 -12.401 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.525 12.381 -14.111 1.00 0.00 H new ATOM 0 HB3 SER A 6 -5.033 10.781 -14.632 1.00 0.00 H new ATOM 0 HG SER A 6 -7.279 11.308 -15.103 1.00 0.00 H new ATOM 79 N ALA A 7 -5.124 12.919 -11.078 1.00 0.00 N ATOM 80 CA ALA A 7 -5.598 13.939 -10.149 1.00 0.00 C ATOM 81 C ALA A 7 -6.654 14.829 -10.796 1.00 0.00 C ATOM 82 O ALA A 7 -7.644 15.195 -10.163 1.00 0.00 O ATOM 83 CB ALA A 7 -4.432 14.779 -9.649 1.00 0.00 C ATOM 0 H ALA A 7 -4.140 13.005 -11.332 1.00 0.00 H new ATOM 0 HA ALA A 7 -6.060 13.434 -9.301 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -4.800 15.536 -8.957 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -3.714 14.137 -9.138 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.945 15.266 -10.494 1.00 0.00 H new ATOM 89 N ALA A 8 -6.436 15.176 -12.060 1.00 0.00 N ATOM 90 CA ALA A 8 -7.369 16.025 -12.790 1.00 0.00 C ATOM 91 C ALA A 8 -8.744 15.374 -12.886 1.00 0.00 C ATOM 92 O ALA A 8 -9.766 16.060 -12.915 1.00 0.00 O ATOM 93 CB ALA A 8 -6.828 16.331 -14.179 1.00 0.00 C ATOM 0 H ALA A 8 -5.622 14.882 -12.600 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.477 16.960 -12.241 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -7.535 16.966 -14.713 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -5.872 16.847 -14.092 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -6.689 15.400 -14.729 1.00 0.00 H new ATOM 99 N ASP A 9 -8.765 14.046 -12.938 1.00 0.00 N ATOM 100 CA ASP A 9 -10.015 13.306 -13.031 1.00 0.00 C ATOM 101 C ASP A 9 -10.738 13.288 -11.689 1.00 0.00 C ATOM 102 O ASP A 9 -11.968 13.307 -11.634 1.00 0.00 O ATOM 103 CB ASP A 9 -9.747 11.874 -13.496 1.00 0.00 C ATOM 104 CG ASP A 9 -9.611 11.771 -15.003 1.00 0.00 C ATOM 105 OD1 ASP A 9 -8.642 12.337 -15.551 1.00 0.00 O ATOM 106 OD2 ASP A 9 -10.474 11.125 -15.633 1.00 0.00 O ATOM 0 H ASP A 9 -7.929 13.462 -12.917 1.00 0.00 H new ATOM 0 HA ASP A 9 -10.652 13.807 -13.760 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -8.835 11.507 -13.026 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.559 11.229 -13.162 1.00 0.00 H new ATOM 111 N ARG A 10 -9.965 13.249 -10.608 1.00 0.00 N ATOM 112 CA ARG A 10 -10.529 13.225 -9.262 1.00 0.00 C ATOM 113 C ARG A 10 -11.544 14.347 -9.070 1.00 0.00 C ATOM 114 O ARG A 10 -12.527 14.189 -8.346 1.00 0.00 O ATOM 115 CB ARG A 10 -9.416 13.341 -8.218 1.00 0.00 C ATOM 116 CG ARG A 10 -9.015 12.007 -7.610 1.00 0.00 C ATOM 117 CD ARG A 10 -7.514 11.923 -7.389 1.00 0.00 C ATOM 118 NE ARG A 10 -6.999 13.082 -6.665 1.00 0.00 N ATOM 119 CZ ARG A 10 -5.704 13.337 -6.498 1.00 0.00 C ATOM 120 NH1 ARG A 10 -4.789 12.517 -6.998 1.00 0.00 N ATOM 121 NH2 ARG A 10 -5.322 14.414 -5.825 1.00 0.00 N ATOM 0 H ARG A 10 -8.946 13.233 -10.638 1.00 0.00 H new ATOM 0 HA ARG A 10 -11.044 12.273 -9.131 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -8.541 13.798 -8.680 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -9.743 14.010 -7.422 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -9.532 11.869 -6.660 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -9.333 11.197 -8.266 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -7.280 11.015 -6.832 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -7.010 11.845 -8.352 1.00 0.00 H new ATOM 0 HE ARG A 10 -7.672 13.735 -6.264 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -5.077 11.685 -7.514 1.00 0.00 H new ATOM 0 HH12 ARG A 10 -3.798 12.718 -6.867 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -6.021 15.047 -5.436 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -4.329 14.610 -5.697 1.00 0.00 H new ATOM 135 N ASN A 11 -11.308 15.473 -9.731 1.00 0.00 N ATOM 136 CA ASN A 11 -12.213 16.610 -9.636 1.00 0.00 C ATOM 137 C ASN A 11 -13.534 16.291 -10.323 1.00 0.00 C ATOM 138 O ASN A 11 -14.608 16.556 -9.785 1.00 0.00 O ATOM 139 CB ASN A 11 -11.582 17.851 -10.270 1.00 0.00 C ATOM 140 CG ASN A 11 -10.290 18.256 -9.586 1.00 0.00 C ATOM 141 OD1 ASN A 11 -9.269 18.469 -10.241 1.00 0.00 O ATOM 142 ND2 ASN A 11 -10.328 18.362 -8.264 1.00 0.00 N ATOM 0 H ASN A 11 -10.501 15.623 -10.336 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.401 16.813 -8.582 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -11.386 17.657 -11.325 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.289 18.679 -10.224 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.489 18.630 -7.749 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -11.196 18.176 -7.762 1.00 0.00 H new ATOM 149 N VAL A 12 -13.443 15.711 -11.516 1.00 0.00 N ATOM 150 CA VAL A 12 -14.628 15.343 -12.283 1.00 0.00 C ATOM 151 C VAL A 12 -15.563 14.482 -11.445 1.00 0.00 C ATOM 152 O VAL A 12 -16.779 14.662 -11.470 1.00 0.00 O ATOM 153 CB VAL A 12 -14.256 14.583 -13.570 1.00 0.00 C ATOM 154 CG1 VAL A 12 -15.484 14.378 -14.444 1.00 0.00 C ATOM 155 CG2 VAL A 12 -13.167 15.323 -14.331 1.00 0.00 C ATOM 0 H VAL A 12 -12.559 15.486 -11.973 1.00 0.00 H new ATOM 0 HA VAL A 12 -15.133 16.269 -12.559 1.00 0.00 H new ATOM 0 HB VAL A 12 -13.870 13.602 -13.292 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -15.201 13.839 -15.348 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -16.229 13.801 -13.896 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -15.904 15.347 -14.715 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -12.917 14.771 -15.237 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -13.522 16.318 -14.598 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -12.280 15.411 -13.704 1.00 0.00 H new ATOM 165 N GLU A 13 -14.986 13.558 -10.686 1.00 0.00 N ATOM 166 CA GLU A 13 -15.776 12.690 -9.823 1.00 0.00 C ATOM 167 C GLU A 13 -16.624 13.539 -8.888 1.00 0.00 C ATOM 168 O GLU A 13 -17.794 13.247 -8.645 1.00 0.00 O ATOM 169 CB GLU A 13 -14.866 11.762 -9.015 1.00 0.00 C ATOM 170 CG GLU A 13 -14.419 10.529 -9.783 1.00 0.00 C ATOM 171 CD GLU A 13 -15.199 9.288 -9.398 1.00 0.00 C ATOM 172 OE1 GLU A 13 -16.373 9.426 -8.991 1.00 0.00 O ATOM 173 OE2 GLU A 13 -14.637 8.178 -9.503 1.00 0.00 O ATOM 0 H GLU A 13 -13.980 13.391 -10.651 1.00 0.00 H new ATOM 0 HA GLU A 13 -16.428 12.074 -10.442 1.00 0.00 H new ATOM 0 HB2 GLU A 13 -13.986 12.319 -8.694 1.00 0.00 H new ATOM 0 HB3 GLU A 13 -15.391 11.448 -8.113 1.00 0.00 H new ATOM 0 HG2 GLU A 13 -14.535 10.709 -10.852 1.00 0.00 H new ATOM 0 HG3 GLU A 13 -13.358 10.357 -9.602 1.00 0.00 H new ATOM 180 N ILE A 14 -16.021 14.613 -8.390 1.00 0.00 N ATOM 181 CA ILE A 14 -16.705 15.542 -7.502 1.00 0.00 C ATOM 182 C ILE A 14 -17.921 16.141 -8.205 1.00 0.00 C ATOM 183 O ILE A 14 -18.925 16.469 -7.575 1.00 0.00 O ATOM 184 CB ILE A 14 -15.740 16.666 -7.042 1.00 0.00 C ATOM 185 CG1 ILE A 14 -15.828 16.865 -5.528 1.00 0.00 C ATOM 186 CG2 ILE A 14 -16.009 17.979 -7.770 1.00 0.00 C ATOM 187 CD1 ILE A 14 -14.474 16.888 -4.854 1.00 0.00 C ATOM 0 H ILE A 14 -15.052 14.862 -8.589 1.00 0.00 H new ATOM 0 HA ILE A 14 -17.042 14.997 -6.620 1.00 0.00 H new ATOM 0 HB ILE A 14 -14.728 16.351 -7.297 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -16.347 17.801 -5.320 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -16.429 16.064 -5.096 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -15.312 18.739 -7.418 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -15.878 17.834 -8.842 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -17.030 18.303 -7.570 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -14.604 17.032 -3.781 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -13.962 15.943 -5.034 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -13.879 17.706 -5.261 1.00 0.00 H new ATOM 199 N TRP A 15 -17.808 16.273 -9.522 1.00 0.00 N ATOM 200 CA TRP A 15 -18.877 16.824 -10.344 1.00 0.00 C ATOM 201 C TRP A 15 -20.001 15.806 -10.520 1.00 0.00 C ATOM 202 O TRP A 15 -21.180 16.139 -10.392 1.00 0.00 O ATOM 203 CB TRP A 15 -18.304 17.240 -11.704 1.00 0.00 C ATOM 204 CG TRP A 15 -19.292 17.202 -12.831 1.00 0.00 C ATOM 205 CD1 TRP A 15 -19.238 16.402 -13.934 1.00 0.00 C ATOM 206 CD2 TRP A 15 -20.475 17.996 -12.966 1.00 0.00 C ATOM 207 NE1 TRP A 15 -20.315 16.647 -14.749 1.00 0.00 N ATOM 208 CE2 TRP A 15 -21.091 17.623 -14.176 1.00 0.00 C ATOM 209 CE3 TRP A 15 -21.076 18.985 -12.182 1.00 0.00 C ATOM 210 CZ2 TRP A 15 -22.276 18.204 -14.619 1.00 0.00 C ATOM 211 CZ3 TRP A 15 -22.252 19.561 -12.624 1.00 0.00 C ATOM 212 CH2 TRP A 15 -22.841 19.169 -13.832 1.00 0.00 C ATOM 0 H TRP A 15 -16.977 16.002 -10.047 1.00 0.00 H new ATOM 0 HA TRP A 15 -19.297 17.699 -9.849 1.00 0.00 H new ATOM 0 HB2 TRP A 15 -17.904 18.251 -11.622 1.00 0.00 H new ATOM 0 HB3 TRP A 15 -17.468 16.585 -11.948 1.00 0.00 H new ATOM 0 HD1 TRP A 15 -18.461 15.680 -14.137 1.00 0.00 H new ATOM 0 HE1 TRP A 15 -20.507 16.180 -15.635 1.00 0.00 H new ATOM 0 HE3 TRP A 15 -20.630 19.293 -11.248 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 -22.733 17.903 -15.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 -22.725 20.327 -12.027 1.00 0.00 H new ATOM 0 HH2 TRP A 15 -23.761 19.638 -14.149 1.00 0.00 H new ATOM 223 N LYS A 16 -19.627 14.563 -10.806 1.00 0.00 N ATOM 224 CA LYS A 16 -20.606 13.496 -10.989 1.00 0.00 C ATOM 225 C LYS A 16 -21.221 13.122 -9.652 1.00 0.00 C ATOM 226 O LYS A 16 -22.435 12.959 -9.536 1.00 0.00 O ATOM 227 CB LYS A 16 -19.957 12.261 -11.619 1.00 0.00 C ATOM 228 CG LYS A 16 -18.948 12.581 -12.707 1.00 0.00 C ATOM 229 CD LYS A 16 -19.633 13.006 -13.996 1.00 0.00 C ATOM 230 CE LYS A 16 -19.693 11.864 -14.997 1.00 0.00 C ATOM 231 NZ LYS A 16 -18.372 11.618 -15.639 1.00 0.00 N ATOM 0 H LYS A 16 -18.656 14.270 -10.916 1.00 0.00 H new ATOM 0 HA LYS A 16 -21.384 13.859 -11.660 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -19.462 11.684 -10.837 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -20.738 11.626 -12.037 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -18.285 13.377 -12.367 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -18.326 11.706 -12.896 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -20.643 13.352 -13.776 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -19.096 13.848 -14.434 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -20.026 10.957 -14.493 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -20.433 12.092 -15.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -18.463 10.854 -16.339 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -18.049 12.486 -16.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -17.680 11.342 -14.914 1.00 0.00 H new ATOM 245 N ILE A 17 -20.369 12.995 -8.644 1.00 0.00 N ATOM 246 CA ILE A 17 -20.818 12.646 -7.303 1.00 0.00 C ATOM 247 C ILE A 17 -21.742 13.727 -6.752 1.00 0.00 C ATOM 248 O ILE A 17 -22.720 13.430 -6.065 1.00 0.00 O ATOM 249 CB ILE A 17 -19.620 12.435 -6.346 1.00 0.00 C ATOM 250 CG1 ILE A 17 -19.161 10.977 -6.394 1.00 0.00 C ATOM 251 CG2 ILE A 17 -19.970 12.833 -4.917 1.00 0.00 C ATOM 252 CD1 ILE A 17 -17.675 10.823 -6.619 1.00 0.00 C ATOM 0 H ILE A 17 -19.361 13.129 -8.730 1.00 0.00 H new ATOM 0 HA ILE A 17 -21.368 11.708 -7.371 1.00 0.00 H new ATOM 0 HB ILE A 17 -18.806 13.078 -6.679 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -19.432 10.488 -5.459 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -19.697 10.461 -7.191 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -19.106 12.672 -4.272 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -20.251 13.886 -4.891 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -20.804 12.226 -4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -17.418 9.764 -6.642 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -17.401 11.284 -7.568 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -17.132 11.310 -5.809 1.00 0.00 H new ATOM 264 N LYS A 18 -21.431 14.981 -7.063 1.00 0.00 N ATOM 265 CA LYS A 18 -22.244 16.099 -6.597 1.00 0.00 C ATOM 266 C LYS A 18 -23.669 15.974 -7.124 1.00 0.00 C ATOM 267 O LYS A 18 -24.635 16.075 -6.368 1.00 0.00 O ATOM 268 CB LYS A 18 -21.633 17.428 -7.044 1.00 0.00 C ATOM 269 CG LYS A 18 -22.433 18.645 -6.606 1.00 0.00 C ATOM 270 CD LYS A 18 -22.521 19.685 -7.712 1.00 0.00 C ATOM 271 CE LYS A 18 -23.851 19.608 -8.444 1.00 0.00 C ATOM 272 NZ LYS A 18 -24.073 20.794 -9.318 1.00 0.00 N ATOM 0 H LYS A 18 -20.628 15.248 -7.632 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.269 16.076 -5.508 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -20.622 17.506 -6.645 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -21.548 17.432 -8.131 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -23.437 18.336 -6.316 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -21.969 19.088 -5.725 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -22.395 20.681 -7.287 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -21.706 19.535 -8.420 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -23.881 18.701 -9.048 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -24.661 19.535 -7.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -24.990 20.704 -9.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -24.070 21.658 -8.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -23.314 20.850 -10.027 1.00 0.00 H new ATOM 286 N LYS A 19 -23.790 15.752 -8.428 1.00 0.00 N ATOM 287 CA LYS A 19 -25.092 15.610 -9.064 1.00 0.00 C ATOM 288 C LYS A 19 -25.661 14.208 -8.851 1.00 0.00 C ATOM 289 O LYS A 19 -26.871 14.002 -8.945 1.00 0.00 O ATOM 290 CB LYS A 19 -24.982 15.911 -10.560 1.00 0.00 C ATOM 291 CG LYS A 19 -24.196 14.869 -11.339 1.00 0.00 C ATOM 292 CD LYS A 19 -23.765 15.399 -12.698 1.00 0.00 C ATOM 293 CE LYS A 19 -23.877 14.330 -13.772 1.00 0.00 C ATOM 294 NZ LYS A 19 -24.088 14.920 -15.124 1.00 0.00 N ATOM 0 H LYS A 19 -22.999 15.666 -9.066 1.00 0.00 H new ATOM 0 HA LYS A 19 -25.773 16.325 -8.603 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -25.985 15.986 -10.981 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -24.508 16.884 -10.692 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -23.317 14.572 -10.767 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -24.806 13.976 -11.472 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -24.383 16.255 -12.969 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -22.736 15.754 -12.642 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -22.970 13.725 -13.778 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -24.705 13.662 -13.534 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -24.159 14.158 -15.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -24.966 15.477 -15.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -23.286 15.538 -15.362 1.00 0.00 H new ATOM 308 N LEU A 20 -24.787 13.244 -8.568 1.00 0.00 N ATOM 309 CA LEU A 20 -25.219 11.868 -8.349 1.00 0.00 C ATOM 310 C LEU A 20 -25.882 11.712 -6.985 1.00 0.00 C ATOM 311 O LEU A 20 -26.995 11.196 -6.881 1.00 0.00 O ATOM 312 CB LEU A 20 -24.033 10.910 -8.463 1.00 0.00 C ATOM 313 CG LEU A 20 -23.756 10.388 -9.874 1.00 0.00 C ATOM 314 CD1 LEU A 20 -22.482 9.558 -9.895 1.00 0.00 C ATOM 315 CD2 LEU A 20 -24.935 9.571 -10.380 1.00 0.00 C ATOM 0 H LEU A 20 -23.781 13.390 -8.486 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.951 11.622 -9.119 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.140 11.417 -8.098 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -24.208 10.059 -7.805 1.00 0.00 H new ATOM 0 HG LEU A 20 -23.620 11.242 -10.537 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -22.301 9.195 -10.907 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -21.641 10.173 -9.574 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -22.589 8.710 -9.219 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -24.721 9.207 -11.385 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -25.102 8.723 -9.715 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -25.828 10.196 -10.403 1.00 0.00 H new ATOM 327 N ILE A 21 -25.192 12.159 -5.940 1.00 0.00 N ATOM 328 CA ILE A 21 -25.714 12.064 -4.581 1.00 0.00 C ATOM 329 C ILE A 21 -27.120 12.652 -4.482 1.00 0.00 C ATOM 330 O ILE A 21 -28.013 12.050 -3.889 1.00 0.00 O ATOM 331 CB ILE A 21 -24.792 12.776 -3.570 1.00 0.00 C ATOM 332 CG1 ILE A 21 -24.692 14.271 -3.891 1.00 0.00 C ATOM 333 CG2 ILE A 21 -23.411 12.132 -3.569 1.00 0.00 C ATOM 334 CD1 ILE A 21 -23.697 15.015 -3.026 1.00 0.00 C ATOM 0 H ILE A 21 -24.270 12.590 -6.008 1.00 0.00 H new ATOM 0 HA ILE A 21 -25.755 11.003 -4.335 1.00 0.00 H new ATOM 0 HB ILE A 21 -25.223 12.671 -2.574 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -24.411 14.391 -4.937 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -25.675 14.726 -3.771 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -22.771 12.645 -2.851 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -23.500 11.082 -3.291 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -22.973 12.208 -4.564 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -23.682 16.067 -3.312 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -23.988 14.927 -1.979 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -22.704 14.587 -3.164 1.00 0.00 H new ATOM 346 N LYS A 22 -27.308 13.832 -5.067 1.00 0.00 N ATOM 347 CA LYS A 22 -28.604 14.503 -5.043 1.00 0.00 C ATOM 348 C LYS A 22 -29.703 13.602 -5.598 1.00 0.00 C ATOM 349 O LYS A 22 -30.779 13.485 -5.012 1.00 0.00 O ATOM 350 CB LYS A 22 -28.540 15.805 -5.845 1.00 0.00 C ATOM 351 CG LYS A 22 -29.133 16.999 -5.114 1.00 0.00 C ATOM 352 CD LYS A 22 -28.077 17.740 -4.310 1.00 0.00 C ATOM 353 CE LYS A 22 -27.585 18.978 -5.043 1.00 0.00 C ATOM 354 NZ LYS A 22 -26.987 19.974 -4.113 1.00 0.00 N ATOM 0 H LYS A 22 -26.579 14.343 -5.564 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.844 14.732 -4.005 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -27.500 16.020 -6.091 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -29.069 15.668 -6.788 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -29.587 17.679 -5.834 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -29.928 16.662 -4.449 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -28.490 18.028 -3.343 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -27.236 17.075 -4.112 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -26.845 18.688 -5.789 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -28.416 19.436 -5.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -26.664 20.803 -4.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -27.700 20.271 -3.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -26.178 19.546 -3.619 1.00 0.00 H new ATOM 368 N SER A 23 -29.426 12.968 -6.733 1.00 0.00 N ATOM 369 CA SER A 23 -30.393 12.080 -7.368 1.00 0.00 C ATOM 370 C SER A 23 -30.749 10.912 -6.454 1.00 0.00 C ATOM 371 O SER A 23 -31.864 10.392 -6.502 1.00 0.00 O ATOM 372 CB SER A 23 -29.838 11.556 -8.694 1.00 0.00 C ATOM 373 OG SER A 23 -30.873 11.035 -9.510 1.00 0.00 O ATOM 0 H SER A 23 -28.540 13.053 -7.232 1.00 0.00 H new ATOM 0 HA SER A 23 -31.301 12.652 -7.560 1.00 0.00 H new ATOM 0 HB2 SER A 23 -29.326 12.361 -9.221 1.00 0.00 H new ATOM 0 HB3 SER A 23 -29.098 10.780 -8.501 1.00 0.00 H new ATOM 0 HG SER A 23 -30.493 10.708 -10.352 1.00 0.00 H new ATOM 379 N LEU A 24 -29.795 10.500 -5.625 1.00 0.00 N ATOM 380 CA LEU A 24 -30.009 9.390 -4.703 1.00 0.00 C ATOM 381 C LEU A 24 -30.808 9.832 -3.479 1.00 0.00 C ATOM 382 O LEU A 24 -31.487 9.023 -2.846 1.00 0.00 O ATOM 383 CB LEU A 24 -28.666 8.802 -4.260 1.00 0.00 C ATOM 384 CG LEU A 24 -27.730 8.390 -5.399 1.00 0.00 C ATOM 385 CD1 LEU A 24 -26.354 8.033 -4.857 1.00 0.00 C ATOM 386 CD2 LEU A 24 -28.319 7.223 -6.176 1.00 0.00 C ATOM 0 H LEU A 24 -28.866 10.918 -5.573 1.00 0.00 H new ATOM 0 HA LEU A 24 -30.582 8.626 -5.229 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -28.154 9.535 -3.637 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -28.857 7.930 -3.634 1.00 0.00 H new ATOM 0 HG LEU A 24 -27.621 9.235 -6.079 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -25.702 7.743 -5.681 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -25.929 8.897 -4.345 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -26.443 7.204 -4.156 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -27.641 6.943 -6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -28.458 6.374 -5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -29.281 7.515 -6.597 1.00 0.00 H new ATOM 398 N GLU A 25 -30.718 11.116 -3.146 1.00 0.00 N ATOM 399 CA GLU A 25 -31.430 11.657 -1.991 1.00 0.00 C ATOM 400 C GLU A 25 -32.914 11.837 -2.282 1.00 0.00 C ATOM 401 O GLU A 25 -33.737 11.841 -1.367 1.00 0.00 O ATOM 402 CB GLU A 25 -30.826 12.996 -1.574 1.00 0.00 C ATOM 403 CG GLU A 25 -29.309 13.012 -1.600 1.00 0.00 C ATOM 404 CD GLU A 25 -28.713 13.800 -0.449 1.00 0.00 C ATOM 405 OE1 GLU A 25 -29.393 14.720 0.055 1.00 0.00 O ATOM 406 OE2 GLU A 25 -27.568 13.498 -0.052 1.00 0.00 O ATOM 0 H GLU A 25 -30.161 11.800 -3.657 1.00 0.00 H new ATOM 0 HA GLU A 25 -31.325 10.940 -1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -31.201 13.776 -2.236 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -31.167 13.241 -0.568 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -28.938 11.988 -1.564 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -28.970 13.441 -2.543 1.00 0.00 H new ATOM 413 N ALA A 26 -33.255 11.980 -3.556 1.00 0.00 N ATOM 414 CA ALA A 26 -34.645 12.152 -3.954 1.00 0.00 C ATOM 415 C ALA A 26 -35.307 10.803 -4.213 1.00 0.00 C ATOM 416 O ALA A 26 -36.533 10.700 -4.260 1.00 0.00 O ATOM 417 CB ALA A 26 -34.734 13.032 -5.192 1.00 0.00 C ATOM 0 H ALA A 26 -32.590 11.980 -4.329 1.00 0.00 H new ATOM 0 HA ALA A 26 -35.176 12.640 -3.137 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -35.779 13.152 -5.479 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -34.302 14.009 -4.976 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -34.185 12.566 -6.010 1.00 0.00 H new ATOM 423 N ALA A 27 -34.487 9.769 -4.383 1.00 0.00 N ATOM 424 CA ALA A 27 -34.994 8.426 -4.640 1.00 0.00 C ATOM 425 C ALA A 27 -35.407 7.736 -3.345 1.00 0.00 C ATOM 426 O ALA A 27 -34.599 7.580 -2.429 1.00 0.00 O ATOM 427 CB ALA A 27 -33.946 7.600 -5.369 1.00 0.00 C ATOM 0 H ALA A 27 -33.470 9.836 -4.347 1.00 0.00 H new ATOM 0 HA ALA A 27 -35.879 8.513 -5.271 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -34.336 6.599 -5.555 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -33.703 8.077 -6.318 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -33.047 7.531 -4.757 1.00 0.00 H new ATOM 433 N ARG A 28 -36.668 7.319 -3.278 1.00 0.00 N ATOM 434 CA ARG A 28 -37.188 6.641 -2.096 1.00 0.00 C ATOM 435 C ARG A 28 -38.063 5.454 -2.494 1.00 0.00 C ATOM 436 O ARG A 28 -38.957 5.582 -3.329 1.00 0.00 O ATOM 437 CB ARG A 28 -37.991 7.618 -1.234 1.00 0.00 C ATOM 438 CG ARG A 28 -37.563 7.636 0.223 1.00 0.00 C ATOM 439 CD ARG A 28 -36.177 8.236 0.389 1.00 0.00 C ATOM 440 NE ARG A 28 -36.228 9.677 0.622 1.00 0.00 N ATOM 441 CZ ARG A 28 -36.513 10.229 1.799 1.00 0.00 C ATOM 442 NH1 ARG A 28 -36.774 9.464 2.852 1.00 0.00 N ATOM 443 NH2 ARG A 28 -36.538 11.548 1.924 1.00 0.00 N ATOM 0 H ARG A 28 -37.348 7.439 -4.029 1.00 0.00 H new ATOM 0 HA ARG A 28 -36.343 6.269 -1.517 1.00 0.00 H new ATOM 0 HB2 ARG A 28 -37.889 8.622 -1.646 1.00 0.00 H new ATOM 0 HB3 ARG A 28 -39.047 7.356 -1.291 1.00 0.00 H new ATOM 0 HG2 ARG A 28 -38.282 8.211 0.807 1.00 0.00 H new ATOM 0 HG3 ARG A 28 -37.571 6.620 0.618 1.00 0.00 H new ATOM 0 HD2 ARG A 28 -35.670 7.752 1.224 1.00 0.00 H new ATOM 0 HD3 ARG A 28 -35.585 8.034 -0.504 1.00 0.00 H new ATOM 0 HE ARG A 28 -36.034 10.297 -0.164 1.00 0.00 H new ATOM 0 HH11 ARG A 28 -36.757 8.448 2.761 1.00 0.00 H new ATOM 0 HH12 ARG A 28 -36.992 9.892 3.752 1.00 0.00 H new ATOM 0 HH21 ARG A 28 -36.339 12.141 1.118 1.00 0.00 H new ATOM 0 HH22 ARG A 28 -36.756 11.971 2.826 1.00 0.00 H new ATOM 457 N GLY A 29 -37.795 4.300 -1.891 1.00 0.00 N ATOM 458 CA GLY A 29 -38.563 3.107 -2.197 1.00 0.00 C ATOM 459 C GLY A 29 -39.626 2.812 -1.157 1.00 0.00 C ATOM 460 O GLY A 29 -39.819 3.586 -0.219 1.00 0.00 O ATOM 0 H GLY A 29 -37.060 4.170 -1.196 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -39.037 3.225 -3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -37.888 2.255 -2.272 1.00 0.00 H new ATOM 464 N ASN A 30 -40.321 1.690 -1.326 1.00 0.00 N ATOM 465 CA ASN A 30 -41.372 1.294 -0.396 1.00 0.00 C ATOM 466 C ASN A 30 -40.985 0.022 0.352 1.00 0.00 C ATOM 467 O ASN A 30 -41.170 -1.086 -0.152 1.00 0.00 O ATOM 468 CB ASN A 30 -42.696 1.072 -1.138 1.00 0.00 C ATOM 469 CG ASN A 30 -42.869 2.001 -2.324 1.00 0.00 C ATOM 470 OD1 ASN A 30 -42.655 3.209 -2.220 1.00 0.00 O ATOM 471 ND2 ASN A 30 -43.259 1.437 -3.463 1.00 0.00 N ATOM 0 H ASN A 30 -40.175 1.040 -2.098 1.00 0.00 H new ATOM 0 HA ASN A 30 -41.499 2.102 0.325 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -42.746 0.039 -1.482 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -43.524 1.217 -0.445 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -43.392 2.010 -4.296 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -43.425 0.431 -3.504 1.00 0.00 H new ATOM 478 N GLY A 31 -40.450 0.187 1.557 1.00 0.00 N ATOM 479 CA GLY A 31 -40.050 -0.958 2.353 1.00 0.00 C ATOM 480 C GLY A 31 -38.545 -1.112 2.440 1.00 0.00 C ATOM 481 O GLY A 31 -38.036 -2.227 2.564 1.00 0.00 O ATOM 0 H GLY A 31 -40.286 1.093 1.996 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -40.460 -0.858 3.358 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -40.480 -1.863 1.923 1.00 0.00 H new ATOM 485 N THR A 32 -37.831 0.008 2.379 1.00 0.00 N ATOM 486 CA THR A 32 -36.371 -0.005 2.457 1.00 0.00 C ATOM 487 C THR A 32 -35.774 -1.038 1.504 1.00 0.00 C ATOM 488 O THR A 32 -35.150 -2.007 1.938 1.00 0.00 O ATOM 489 CB THR A 32 -35.920 -0.299 3.889 1.00 0.00 C ATOM 490 OG1 THR A 32 -36.513 -1.494 4.370 1.00 0.00 O ATOM 491 CG2 THR A 32 -36.257 0.808 4.866 1.00 0.00 C ATOM 0 H THR A 32 -38.238 0.937 2.276 1.00 0.00 H new ATOM 0 HA THR A 32 -36.012 0.981 2.161 1.00 0.00 H new ATOM 0 HB THR A 32 -34.835 -0.392 3.833 1.00 0.00 H new ATOM 0 HG1 THR A 32 -36.656 -2.112 3.623 1.00 0.00 H new ATOM 0 HG21 THR A 32 -35.909 0.533 5.862 1.00 0.00 H new ATOM 0 HG22 THR A 32 -35.769 1.731 4.553 1.00 0.00 H new ATOM 0 HG23 THR A 32 -37.336 0.958 4.888 1.00 0.00 H new ATOM 499 N SER A 33 -35.973 -0.834 0.204 1.00 0.00 N ATOM 500 CA SER A 33 -35.458 -1.759 -0.798 1.00 0.00 C ATOM 501 C SER A 33 -34.268 -1.152 -1.522 1.00 0.00 C ATOM 502 O SER A 33 -34.009 -1.459 -2.686 1.00 0.00 O ATOM 503 CB SER A 33 -36.553 -2.120 -1.803 1.00 0.00 C ATOM 504 OG SER A 33 -36.228 -3.304 -2.510 1.00 0.00 O ATOM 0 H SER A 33 -36.485 -0.039 -0.178 1.00 0.00 H new ATOM 0 HA SER A 33 -35.133 -2.667 -0.290 1.00 0.00 H new ATOM 0 HB2 SER A 33 -37.500 -2.253 -1.281 1.00 0.00 H new ATOM 0 HB3 SER A 33 -36.690 -1.299 -2.507 1.00 0.00 H new ATOM 0 HG SER A 33 -36.917 -3.982 -2.347 1.00 0.00 H new ATOM 510 N MET A 34 -33.541 -0.294 -0.820 1.00 0.00 N ATOM 511 CA MET A 34 -32.372 0.358 -1.381 1.00 0.00 C ATOM 512 C MET A 34 -31.119 -0.248 -0.771 1.00 0.00 C ATOM 513 O MET A 34 -30.988 -0.318 0.449 1.00 0.00 O ATOM 514 CB MET A 34 -32.430 1.862 -1.115 1.00 0.00 C ATOM 515 CG MET A 34 -33.816 2.459 -1.307 1.00 0.00 C ATOM 516 SD MET A 34 -33.866 3.704 -2.609 1.00 0.00 S ATOM 517 CE MET A 34 -33.645 2.674 -4.057 1.00 0.00 C ATOM 0 H MET A 34 -33.744 -0.034 0.145 1.00 0.00 H new ATOM 0 HA MET A 34 -32.351 0.205 -2.460 1.00 0.00 H new ATOM 0 HB2 MET A 34 -32.098 2.056 -0.095 1.00 0.00 H new ATOM 0 HB3 MET A 34 -31.730 2.368 -1.780 1.00 0.00 H new ATOM 0 HG2 MET A 34 -34.520 1.662 -1.546 1.00 0.00 H new ATOM 0 HG3 MET A 34 -34.147 2.907 -0.370 1.00 0.00 H new ATOM 0 HE1 MET A 34 -33.440 3.303 -4.923 1.00 0.00 H new ATOM 0 HE2 MET A 34 -32.808 1.994 -3.896 1.00 0.00 H new ATOM 0 HE3 MET A 34 -34.552 2.097 -4.235 1.00 0.00 H new ATOM 527 N ILE A 35 -30.214 -0.719 -1.620 1.00 0.00 N ATOM 528 CA ILE A 35 -28.997 -1.352 -1.137 1.00 0.00 C ATOM 529 C ILE A 35 -27.747 -0.556 -1.487 1.00 0.00 C ATOM 530 O ILE A 35 -27.507 -0.219 -2.647 1.00 0.00 O ATOM 531 CB ILE A 35 -28.865 -2.787 -1.697 1.00 0.00 C ATOM 532 CG1 ILE A 35 -29.837 -3.721 -0.972 1.00 0.00 C ATOM 533 CG2 ILE A 35 -27.431 -3.295 -1.569 1.00 0.00 C ATOM 534 CD1 ILE A 35 -29.757 -5.161 -1.434 1.00 0.00 C ATOM 0 H ILE A 35 -30.299 -0.675 -2.635 1.00 0.00 H new ATOM 0 HA ILE A 35 -29.079 -1.387 -0.051 1.00 0.00 H new ATOM 0 HB ILE A 35 -29.117 -2.770 -2.757 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -29.636 -3.680 0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -30.854 -3.358 -1.119 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -27.366 -4.306 -1.970 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -26.762 -2.640 -2.127 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -27.140 -3.302 -0.519 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -30.474 -5.763 -0.876 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -29.988 -5.215 -2.498 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -28.751 -5.543 -1.261 1.00 0.00 H new ATOM 546 N SER A 36 -26.939 -0.301 -0.466 1.00 0.00 N ATOM 547 CA SER A 36 -25.685 0.411 -0.633 1.00 0.00 C ATOM 548 C SER A 36 -24.537 -0.562 -0.401 1.00 0.00 C ATOM 549 O SER A 36 -24.454 -1.186 0.657 1.00 0.00 O ATOM 550 CB SER A 36 -25.593 1.587 0.342 1.00 0.00 C ATOM 551 OG SER A 36 -26.725 2.432 0.230 1.00 0.00 O ATOM 0 H SER A 36 -27.135 -0.581 0.495 1.00 0.00 H new ATOM 0 HA SER A 36 -25.629 0.815 -1.644 1.00 0.00 H new ATOM 0 HB2 SER A 36 -25.515 1.212 1.362 1.00 0.00 H new ATOM 0 HB3 SER A 36 -24.687 2.159 0.142 1.00 0.00 H new ATOM 0 HG SER A 36 -26.616 3.025 -0.543 1.00 0.00 H new ATOM 557 N LEU A 37 -23.670 -0.716 -1.394 1.00 0.00 N ATOM 558 CA LEU A 37 -22.560 -1.650 -1.269 1.00 0.00 C ATOM 559 C LEU A 37 -21.228 -1.018 -1.654 1.00 0.00 C ATOM 560 O LEU A 37 -21.067 -0.499 -2.758 1.00 0.00 O ATOM 561 CB LEU A 37 -22.818 -2.880 -2.136 1.00 0.00 C ATOM 562 CG LEU A 37 -21.776 -3.988 -2.015 1.00 0.00 C ATOM 563 CD1 LEU A 37 -21.744 -4.540 -0.597 1.00 0.00 C ATOM 564 CD2 LEU A 37 -22.069 -5.095 -3.017 1.00 0.00 C ATOM 0 H LEU A 37 -23.712 -0.215 -2.281 1.00 0.00 H new ATOM 0 HA LEU A 37 -22.494 -1.940 -0.220 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -23.794 -3.290 -1.876 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -22.872 -2.566 -3.178 1.00 0.00 H new ATOM 0 HG LEU A 37 -20.794 -3.570 -2.238 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -20.995 -5.329 -0.531 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -21.491 -3.740 0.099 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -22.723 -4.947 -0.343 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -21.319 -5.880 -2.921 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -23.057 -5.511 -2.821 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -22.041 -4.688 -4.028 1.00 0.00 H new ATOM 576 N ILE A 38 -20.273 -1.095 -0.734 1.00 0.00 N ATOM 577 CA ILE A 38 -18.937 -0.561 -0.955 1.00 0.00 C ATOM 578 C ILE A 38 -17.898 -1.659 -0.748 1.00 0.00 C ATOM 579 O ILE A 38 -17.860 -2.293 0.305 1.00 0.00 O ATOM 580 CB ILE A 38 -18.636 0.618 -0.006 1.00 0.00 C ATOM 581 CG1 ILE A 38 -19.688 1.717 -0.175 1.00 0.00 C ATOM 582 CG2 ILE A 38 -17.238 1.171 -0.259 1.00 0.00 C ATOM 583 CD1 ILE A 38 -20.974 1.443 0.574 1.00 0.00 C ATOM 0 H ILE A 38 -20.403 -1.527 0.181 1.00 0.00 H new ATOM 0 HA ILE A 38 -18.890 -0.195 -1.980 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.676 0.253 1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -19.271 2.664 0.169 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -19.912 1.834 -1.235 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -17.047 2.001 0.421 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.500 0.386 -0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.166 1.521 -1.289 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -21.673 2.263 0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -21.414 0.513 0.214 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -20.763 1.356 1.640 1.00 0.00 H new ATOM 595 N ILE A 39 -17.071 -1.896 -1.760 1.00 0.00 N ATOM 596 CA ILE A 39 -16.050 -2.935 -1.682 1.00 0.00 C ATOM 597 C ILE A 39 -14.640 -2.347 -1.745 1.00 0.00 C ATOM 598 O ILE A 39 -14.356 -1.487 -2.579 1.00 0.00 O ATOM 599 CB ILE A 39 -16.209 -3.964 -2.817 1.00 0.00 C ATOM 600 CG1 ILE A 39 -17.676 -4.375 -2.963 1.00 0.00 C ATOM 601 CG2 ILE A 39 -15.336 -5.181 -2.555 1.00 0.00 C ATOM 602 CD1 ILE A 39 -17.913 -5.393 -4.058 1.00 0.00 C ATOM 0 H ILE A 39 -17.087 -1.384 -2.642 1.00 0.00 H new ATOM 0 HA ILE A 39 -16.188 -3.430 -0.721 1.00 0.00 H new ATOM 0 HB ILE A 39 -15.886 -3.504 -3.751 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -18.026 -4.785 -2.015 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -18.275 -3.487 -3.167 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -15.460 -5.899 -3.366 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -14.292 -4.874 -2.498 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -15.630 -5.644 -1.613 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -18.974 -5.637 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -17.594 -4.979 -5.015 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -17.342 -6.296 -3.845 1.00 0.00 H new ATOM 614 N PRO A 40 -13.733 -2.809 -0.863 1.00 0.00 N ATOM 615 CA PRO A 40 -12.348 -2.326 -0.828 1.00 0.00 C ATOM 616 C PRO A 40 -11.658 -2.442 -2.185 1.00 0.00 C ATOM 617 O PRO A 40 -12.047 -3.259 -3.019 1.00 0.00 O ATOM 618 CB PRO A 40 -11.673 -3.242 0.195 1.00 0.00 C ATOM 619 CG PRO A 40 -12.782 -3.731 1.060 1.00 0.00 C ATOM 620 CD PRO A 40 -13.986 -3.834 0.165 1.00 0.00 C ATOM 0 HA PRO A 40 -12.294 -1.268 -0.571 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -11.159 -4.069 -0.294 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -10.926 -2.702 0.777 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -12.538 -4.698 1.499 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -12.966 -3.043 1.885 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -14.078 -4.828 -0.272 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -14.910 -3.638 0.709 1.00 0.00 H new ATOM 628 N PRO A 41 -10.621 -1.620 -2.425 1.00 0.00 N ATOM 629 CA PRO A 41 -9.878 -1.629 -3.691 1.00 0.00 C ATOM 630 C PRO A 41 -9.117 -2.931 -3.918 1.00 0.00 C ATOM 631 O PRO A 41 -9.056 -3.435 -5.040 1.00 0.00 O ATOM 632 CB PRO A 41 -8.896 -0.462 -3.544 1.00 0.00 C ATOM 633 CG PRO A 41 -8.761 -0.256 -2.075 1.00 0.00 C ATOM 634 CD PRO A 41 -10.096 -0.613 -1.485 1.00 0.00 C ATOM 0 HA PRO A 41 -10.548 -1.538 -4.546 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.934 -0.696 -4.000 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -9.272 0.435 -4.036 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.971 -0.885 -1.663 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -8.497 0.777 -1.848 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -9.996 -1.016 -0.477 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -10.752 0.255 -1.417 1.00 0.00 H new ATOM 642 N LYS A 42 -8.533 -3.472 -2.854 1.00 0.00 N ATOM 643 CA LYS A 42 -7.772 -4.713 -2.949 1.00 0.00 C ATOM 644 C LYS A 42 -8.692 -5.931 -2.923 1.00 0.00 C ATOM 645 O LYS A 42 -8.284 -7.034 -3.287 1.00 0.00 O ATOM 646 CB LYS A 42 -6.756 -4.802 -1.808 1.00 0.00 C ATOM 647 CG LYS A 42 -6.043 -3.491 -1.518 1.00 0.00 C ATOM 648 CD LYS A 42 -5.424 -2.903 -2.775 1.00 0.00 C ATOM 649 CE LYS A 42 -4.229 -3.719 -3.243 1.00 0.00 C ATOM 650 NZ LYS A 42 -2.952 -3.216 -2.666 1.00 0.00 N ATOM 0 H LYS A 42 -8.572 -3.071 -1.917 1.00 0.00 H new ATOM 0 HA LYS A 42 -7.242 -4.707 -3.902 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -7.267 -5.135 -0.904 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -6.014 -5.562 -2.053 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -6.749 -2.778 -1.091 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -5.266 -3.656 -0.771 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -6.172 -2.865 -3.567 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -5.112 -1.877 -2.582 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -4.369 -4.762 -2.960 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -4.172 -3.688 -4.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -2.162 -3.799 -3.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -2.805 -2.228 -2.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -2.995 -3.269 -1.628 1.00 0.00 H new ATOM 664 N ASP A 43 -9.934 -5.727 -2.494 1.00 0.00 N ATOM 665 CA ASP A 43 -10.902 -6.814 -2.429 1.00 0.00 C ATOM 666 C ASP A 43 -11.284 -7.276 -3.830 1.00 0.00 C ATOM 667 O ASP A 43 -11.144 -6.529 -4.799 1.00 0.00 O ATOM 668 CB ASP A 43 -12.152 -6.368 -1.667 1.00 0.00 C ATOM 669 CG ASP A 43 -12.060 -6.662 -0.183 1.00 0.00 C ATOM 670 OD1 ASP A 43 -11.069 -6.234 0.447 1.00 0.00 O ATOM 671 OD2 ASP A 43 -12.978 -7.321 0.350 1.00 0.00 O ATOM 0 H ASP A 43 -10.292 -4.822 -2.188 1.00 0.00 H new ATOM 0 HA ASP A 43 -10.444 -7.649 -1.899 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -12.301 -5.298 -1.814 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -13.026 -6.872 -2.081 1.00 0.00 H new ATOM 676 N GLN A 44 -11.769 -8.507 -3.933 1.00 0.00 N ATOM 677 CA GLN A 44 -12.173 -9.061 -5.219 1.00 0.00 C ATOM 678 C GLN A 44 -13.688 -9.030 -5.366 1.00 0.00 C ATOM 679 O GLN A 44 -14.418 -9.181 -4.388 1.00 0.00 O ATOM 680 CB GLN A 44 -11.667 -10.498 -5.362 1.00 0.00 C ATOM 681 CG GLN A 44 -10.250 -10.594 -5.901 1.00 0.00 C ATOM 682 CD GLN A 44 -9.284 -11.204 -4.903 1.00 0.00 C ATOM 683 OE1 GLN A 44 -9.376 -12.387 -4.578 1.00 0.00 O ATOM 684 NE2 GLN A 44 -8.353 -10.396 -4.411 1.00 0.00 N ATOM 0 H GLN A 44 -11.892 -9.140 -3.143 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.733 -8.449 -6.006 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -11.711 -10.988 -4.389 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -12.337 -11.046 -6.025 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -10.252 -11.193 -6.812 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -9.902 -9.598 -6.175 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -8.314 -9.421 -4.709 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -7.676 -10.750 -3.735 1.00 0.00 H new ATOM 693 N ILE A 45 -14.156 -8.835 -6.594 1.00 0.00 N ATOM 694 CA ILE A 45 -15.587 -8.791 -6.859 1.00 0.00 C ATOM 695 C ILE A 45 -16.263 -10.072 -6.382 1.00 0.00 C ATOM 696 O ILE A 45 -17.224 -10.028 -5.613 1.00 0.00 O ATOM 697 CB ILE A 45 -15.874 -8.589 -8.362 1.00 0.00 C ATOM 698 CG1 ILE A 45 -15.188 -7.317 -8.869 1.00 0.00 C ATOM 699 CG2 ILE A 45 -17.373 -8.528 -8.618 1.00 0.00 C ATOM 700 CD1 ILE A 45 -15.846 -6.039 -8.392 1.00 0.00 C ATOM 0 H ILE A 45 -13.568 -8.706 -7.417 1.00 0.00 H new ATOM 0 HA ILE A 45 -15.993 -7.942 -6.309 1.00 0.00 H new ATOM 0 HB ILE A 45 -15.470 -9.441 -8.909 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -14.147 -7.322 -8.545 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -15.183 -7.328 -9.959 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -17.555 -8.385 -9.683 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -17.836 -9.460 -8.293 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -17.804 -7.695 -8.062 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -15.305 -5.181 -8.791 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -16.879 -6.010 -8.739 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -15.828 -6.005 -7.303 1.00 0.00 H new ATOM 712 N SER A 46 -15.757 -11.213 -6.842 1.00 0.00 N ATOM 713 CA SER A 46 -16.316 -12.505 -6.458 1.00 0.00 C ATOM 714 C SER A 46 -16.334 -12.667 -4.942 1.00 0.00 C ATOM 715 O SER A 46 -17.226 -13.309 -4.388 1.00 0.00 O ATOM 716 CB SER A 46 -15.510 -13.641 -7.094 1.00 0.00 C ATOM 717 OG SER A 46 -14.150 -13.276 -7.251 1.00 0.00 O ATOM 0 H SER A 46 -14.963 -11.269 -7.480 1.00 0.00 H new ATOM 0 HA SER A 46 -17.343 -12.548 -6.819 1.00 0.00 H new ATOM 0 HB2 SER A 46 -15.581 -14.534 -6.472 1.00 0.00 H new ATOM 0 HB3 SER A 46 -15.936 -13.894 -8.065 1.00 0.00 H new ATOM 0 HG SER A 46 -13.657 -14.019 -7.657 1.00 0.00 H new ATOM 723 N ARG A 47 -15.344 -12.079 -4.275 1.00 0.00 N ATOM 724 CA ARG A 47 -15.253 -12.158 -2.820 1.00 0.00 C ATOM 725 C ARG A 47 -16.559 -11.707 -2.174 1.00 0.00 C ATOM 726 O ARG A 47 -17.158 -12.438 -1.386 1.00 0.00 O ATOM 727 CB ARG A 47 -14.094 -11.301 -2.309 1.00 0.00 C ATOM 728 CG ARG A 47 -13.766 -11.534 -0.842 1.00 0.00 C ATOM 729 CD ARG A 47 -12.274 -11.730 -0.625 1.00 0.00 C ATOM 730 NE ARG A 47 -11.998 -12.675 0.453 1.00 0.00 N ATOM 731 CZ ARG A 47 -10.828 -12.762 1.082 1.00 0.00 C ATOM 732 NH1 ARG A 47 -9.822 -11.963 0.743 1.00 0.00 N ATOM 733 NH2 ARG A 47 -10.660 -13.649 2.053 1.00 0.00 N ATOM 0 H ARG A 47 -14.596 -11.545 -4.717 1.00 0.00 H new ATOM 0 HA ARG A 47 -15.069 -13.197 -2.547 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -13.208 -11.509 -2.908 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -14.339 -10.249 -2.455 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -14.111 -10.685 -0.252 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -14.305 -12.411 -0.483 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -11.817 -12.089 -1.547 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -11.812 -10.770 -0.393 1.00 0.00 H new ATOM 0 HE ARG A 47 -12.746 -13.306 0.741 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -9.944 -11.278 -0.003 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -8.928 -12.035 1.229 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -11.428 -14.266 2.319 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -9.763 -13.715 2.534 1.00 0.00 H new ATOM 747 N VAL A 48 -16.996 -10.500 -2.519 1.00 0.00 N ATOM 748 CA VAL A 48 -18.232 -9.954 -1.978 1.00 0.00 C ATOM 749 C VAL A 48 -19.422 -10.837 -2.349 1.00 0.00 C ATOM 750 O VAL A 48 -20.443 -10.837 -1.663 1.00 0.00 O ATOM 751 CB VAL A 48 -18.468 -8.504 -2.471 1.00 0.00 C ATOM 752 CG1 VAL A 48 -19.933 -8.251 -2.809 1.00 0.00 C ATOM 753 CG2 VAL A 48 -17.986 -7.513 -1.425 1.00 0.00 C ATOM 0 H VAL A 48 -16.511 -9.883 -3.171 1.00 0.00 H new ATOM 0 HA VAL A 48 -18.136 -9.934 -0.892 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.894 -8.367 -3.388 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -20.055 -7.223 -3.150 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -20.248 -8.935 -3.597 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -20.545 -8.414 -1.921 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -18.156 -6.497 -1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -18.535 -7.669 -0.496 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -16.921 -7.661 -1.247 1.00 0.00 H new ATOM 763 N ALA A 49 -19.283 -11.593 -3.436 1.00 0.00 N ATOM 764 CA ALA A 49 -20.347 -12.481 -3.887 1.00 0.00 C ATOM 765 C ALA A 49 -20.810 -13.392 -2.756 1.00 0.00 C ATOM 766 O ALA A 49 -22.001 -13.666 -2.614 1.00 0.00 O ATOM 767 CB ALA A 49 -19.879 -13.306 -5.076 1.00 0.00 C ATOM 0 H ALA A 49 -18.446 -11.607 -4.018 1.00 0.00 H new ATOM 0 HA ALA A 49 -21.194 -11.869 -4.198 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -20.684 -13.964 -5.402 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -19.601 -12.641 -5.894 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -19.016 -13.905 -4.786 1.00 0.00 H new ATOM 773 N LYS A 50 -19.859 -13.852 -1.950 1.00 0.00 N ATOM 774 CA LYS A 50 -20.169 -14.725 -0.826 1.00 0.00 C ATOM 775 C LYS A 50 -20.950 -13.967 0.240 1.00 0.00 C ATOM 776 O LYS A 50 -21.987 -14.431 0.713 1.00 0.00 O ATOM 777 CB LYS A 50 -18.884 -15.299 -0.226 1.00 0.00 C ATOM 778 CG LYS A 50 -18.243 -16.380 -1.082 1.00 0.00 C ATOM 779 CD LYS A 50 -16.755 -16.132 -1.275 1.00 0.00 C ATOM 780 CE LYS A 50 -15.931 -16.832 -0.206 1.00 0.00 C ATOM 781 NZ LYS A 50 -16.249 -18.285 -0.121 1.00 0.00 N ATOM 0 H LYS A 50 -18.868 -13.634 -2.055 1.00 0.00 H new ATOM 0 HA LYS A 50 -20.784 -15.547 -1.191 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -18.168 -14.490 -0.080 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -19.105 -15.710 0.759 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -18.393 -17.353 -0.613 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -18.736 -16.415 -2.054 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -16.451 -16.486 -2.260 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -16.557 -15.061 -1.246 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.871 -16.705 -0.424 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -16.116 -16.363 0.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -15.427 -18.799 0.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -17.064 -18.426 0.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -16.478 -18.646 -1.069 1.00 0.00 H new ATOM 795 N MET A 51 -20.447 -12.792 0.609 1.00 0.00 N ATOM 796 CA MET A 51 -21.101 -11.965 1.613 1.00 0.00 C ATOM 797 C MET A 51 -22.496 -11.563 1.150 1.00 0.00 C ATOM 798 O MET A 51 -23.455 -11.605 1.921 1.00 0.00 O ATOM 799 CB MET A 51 -20.261 -10.718 1.891 1.00 0.00 C ATOM 800 CG MET A 51 -20.849 -9.815 2.961 1.00 0.00 C ATOM 801 SD MET A 51 -21.027 -8.106 2.412 1.00 0.00 S ATOM 802 CE MET A 51 -21.874 -8.340 0.852 1.00 0.00 C ATOM 0 H MET A 51 -19.589 -12.393 0.227 1.00 0.00 H new ATOM 0 HA MET A 51 -21.195 -12.544 2.532 1.00 0.00 H new ATOM 0 HB2 MET A 51 -19.260 -11.025 2.196 1.00 0.00 H new ATOM 0 HB3 MET A 51 -20.153 -10.150 0.967 1.00 0.00 H new ATOM 0 HG2 MET A 51 -21.824 -10.200 3.259 1.00 0.00 H new ATOM 0 HG3 MET A 51 -20.212 -9.844 3.845 1.00 0.00 H new ATOM 0 HE1 MET A 51 -22.056 -7.371 0.388 1.00 0.00 H new ATOM 0 HE2 MET A 51 -21.257 -8.949 0.191 1.00 0.00 H new ATOM 0 HE3 MET A 51 -22.825 -8.843 1.026 1.00 0.00 H new ATOM 812 N LEU A 52 -22.602 -11.179 -0.118 1.00 0.00 N ATOM 813 CA LEU A 52 -23.880 -10.774 -0.693 1.00 0.00 C ATOM 814 C LEU A 52 -24.796 -11.980 -0.876 1.00 0.00 C ATOM 815 O LEU A 52 -25.913 -12.011 -0.362 1.00 0.00 O ATOM 816 CB LEU A 52 -23.659 -10.080 -2.039 1.00 0.00 C ATOM 817 CG LEU A 52 -24.712 -9.036 -2.414 1.00 0.00 C ATOM 818 CD1 LEU A 52 -26.114 -9.601 -2.238 1.00 0.00 C ATOM 819 CD2 LEU A 52 -24.534 -7.773 -1.581 1.00 0.00 C ATOM 0 H LEU A 52 -21.817 -11.140 -0.768 1.00 0.00 H new ATOM 0 HA LEU A 52 -24.357 -10.076 -0.005 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.681 -9.598 -2.025 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -23.629 -10.839 -2.821 1.00 0.00 H new ATOM 0 HG LEU A 52 -24.578 -8.776 -3.464 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -26.849 -8.843 -2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -26.238 -10.473 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -26.261 -9.892 -1.198 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -25.292 -7.042 -1.862 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -24.639 -8.017 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -23.543 -7.355 -1.760 1.00 0.00 H new ATOM 831 N ALA A 53 -24.308 -12.973 -1.615 1.00 0.00 N ATOM 832 CA ALA A 53 -25.076 -14.188 -1.870 1.00 0.00 C ATOM 833 C ALA A 53 -25.611 -14.778 -0.569 1.00 0.00 C ATOM 834 O ALA A 53 -26.641 -15.450 -0.557 1.00 0.00 O ATOM 835 CB ALA A 53 -24.227 -15.212 -2.605 1.00 0.00 C ATOM 0 H ALA A 53 -23.384 -12.960 -2.048 1.00 0.00 H new ATOM 0 HA ALA A 53 -25.926 -13.924 -2.500 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -24.817 -16.111 -2.786 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -23.898 -14.796 -3.557 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -23.357 -15.465 -2.000 1.00 0.00 H new ATOM 841 N ASP A 54 -24.905 -14.513 0.527 1.00 0.00 N ATOM 842 CA ASP A 54 -25.310 -15.008 1.835 1.00 0.00 C ATOM 843 C ASP A 54 -26.653 -14.411 2.243 1.00 0.00 C ATOM 844 O ASP A 54 -27.519 -15.106 2.772 1.00 0.00 O ATOM 845 CB ASP A 54 -24.248 -14.664 2.881 1.00 0.00 C ATOM 846 CG ASP A 54 -23.199 -15.750 3.020 1.00 0.00 C ATOM 847 OD1 ASP A 54 -23.579 -16.938 3.082 1.00 0.00 O ATOM 848 OD2 ASP A 54 -21.997 -15.413 3.065 1.00 0.00 O ATOM 0 H ASP A 54 -24.049 -13.958 0.533 1.00 0.00 H new ATOM 0 HA ASP A 54 -25.414 -16.091 1.775 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -23.763 -13.727 2.607 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -24.730 -14.503 3.845 1.00 0.00 H new ATOM 853 N GLU A 55 -26.817 -13.117 1.987 1.00 0.00 N ATOM 854 CA GLU A 55 -28.053 -12.421 2.321 1.00 0.00 C ATOM 855 C GLU A 55 -29.147 -12.732 1.302 1.00 0.00 C ATOM 856 O GLU A 55 -30.336 -12.610 1.597 1.00 0.00 O ATOM 857 CB GLU A 55 -27.813 -10.911 2.382 1.00 0.00 C ATOM 858 CG GLU A 55 -28.810 -10.172 3.260 1.00 0.00 C ATOM 859 CD GLU A 55 -28.152 -9.116 4.128 1.00 0.00 C ATOM 860 OE1 GLU A 55 -27.022 -8.697 3.799 1.00 0.00 O ATOM 861 OE2 GLU A 55 -28.767 -8.710 5.136 1.00 0.00 O ATOM 0 H GLU A 55 -26.108 -12.529 1.549 1.00 0.00 H new ATOM 0 HA GLU A 55 -28.383 -12.770 3.300 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -26.806 -10.726 2.755 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -27.858 -10.503 1.372 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -29.564 -9.701 2.630 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -29.329 -10.889 3.897 1.00 0.00 H new ATOM 868 N PHE A 56 -28.738 -13.140 0.103 1.00 0.00 N ATOM 869 CA PHE A 56 -29.685 -13.474 -0.953 1.00 0.00 C ATOM 870 C PHE A 56 -30.487 -14.715 -0.585 1.00 0.00 C ATOM 871 O PHE A 56 -31.710 -14.740 -0.726 1.00 0.00 O ATOM 872 CB PHE A 56 -28.950 -13.699 -2.276 1.00 0.00 C ATOM 873 CG PHE A 56 -29.861 -14.068 -3.411 1.00 0.00 C ATOM 874 CD1 PHE A 56 -30.714 -13.126 -3.966 1.00 0.00 C ATOM 875 CD2 PHE A 56 -29.869 -15.355 -3.919 1.00 0.00 C ATOM 876 CE1 PHE A 56 -31.556 -13.464 -5.008 1.00 0.00 C ATOM 877 CE2 PHE A 56 -30.709 -15.700 -4.961 1.00 0.00 C ATOM 878 CZ PHE A 56 -31.554 -14.753 -5.506 1.00 0.00 C ATOM 0 H PHE A 56 -27.758 -13.247 -0.159 1.00 0.00 H new ATOM 0 HA PHE A 56 -30.374 -12.637 -1.069 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -28.404 -12.793 -2.538 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -28.211 -14.489 -2.142 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -30.720 -12.117 -3.580 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -29.211 -16.099 -3.496 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -32.215 -12.721 -5.433 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -30.705 -16.708 -5.348 1.00 0.00 H new ATOM 0 HZ PHE A 56 -32.212 -15.019 -6.320 1.00 0.00 H new ATOM 888 N GLY A 57 -29.794 -15.742 -0.106 1.00 0.00 N ATOM 889 CA GLY A 57 -30.463 -16.969 0.283 1.00 0.00 C ATOM 890 C GLY A 57 -31.317 -16.784 1.520 1.00 0.00 C ATOM 891 O GLY A 57 -32.422 -17.320 1.609 1.00 0.00 O ATOM 0 H GLY A 57 -28.782 -15.747 0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -31.088 -17.317 -0.540 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -29.719 -17.744 0.469 1.00 0.00 H new ATOM 895 N THR A 58 -30.804 -16.014 2.474 1.00 0.00 N ATOM 896 CA THR A 58 -31.524 -15.745 3.712 1.00 0.00 C ATOM 897 C THR A 58 -32.740 -14.863 3.447 1.00 0.00 C ATOM 898 O THR A 58 -33.728 -14.914 4.180 1.00 0.00 O ATOM 899 CB THR A 58 -30.600 -15.069 4.727 1.00 0.00 C ATOM 900 OG1 THR A 58 -29.323 -15.681 4.729 1.00 0.00 O ATOM 901 CG2 THR A 58 -31.133 -15.114 6.143 1.00 0.00 C ATOM 0 H THR A 58 -29.890 -15.565 2.413 1.00 0.00 H new ATOM 0 HA THR A 58 -31.866 -16.695 4.121 1.00 0.00 H new ATOM 0 HB THR A 58 -30.537 -14.027 4.412 1.00 0.00 H new ATOM 0 HG1 THR A 58 -28.774 -15.294 4.016 1.00 0.00 H new ATOM 0 HG21 THR A 58 -30.430 -14.618 6.812 1.00 0.00 H new ATOM 0 HG22 THR A 58 -32.096 -14.605 6.186 1.00 0.00 H new ATOM 0 HG23 THR A 58 -31.257 -16.152 6.452 1.00 0.00 H new ATOM 909 N ALA A 59 -32.661 -14.060 2.391 1.00 0.00 N ATOM 910 CA ALA A 59 -33.754 -13.170 2.022 1.00 0.00 C ATOM 911 C ALA A 59 -35.015 -13.963 1.694 1.00 0.00 C ATOM 912 O ALA A 59 -36.128 -13.521 1.975 1.00 0.00 O ATOM 913 CB ALA A 59 -33.348 -12.304 0.839 1.00 0.00 C ATOM 0 H ALA A 59 -31.850 -14.008 1.775 1.00 0.00 H new ATOM 0 HA ALA A 59 -33.973 -12.524 2.872 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -34.173 -11.643 0.572 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -32.476 -11.707 1.107 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -33.104 -12.941 -0.011 1.00 0.00 H new ATOM 919 N SER A 60 -34.829 -15.138 1.101 1.00 0.00 N ATOM 920 CA SER A 60 -35.946 -15.997 0.735 1.00 0.00 C ATOM 921 C SER A 60 -36.524 -16.710 1.958 1.00 0.00 C ATOM 922 O SER A 60 -37.536 -17.405 1.859 1.00 0.00 O ATOM 923 CB SER A 60 -35.492 -17.026 -0.300 1.00 0.00 C ATOM 924 OG SER A 60 -34.444 -16.512 -1.104 1.00 0.00 O ATOM 0 H SER A 60 -33.912 -15.516 0.864 1.00 0.00 H new ATOM 0 HA SER A 60 -36.729 -15.370 0.308 1.00 0.00 H new ATOM 0 HB2 SER A 60 -35.156 -17.931 0.206 1.00 0.00 H new ATOM 0 HB3 SER A 60 -36.335 -17.307 -0.932 1.00 0.00 H new ATOM 0 HG SER A 60 -34.170 -17.190 -1.757 1.00 0.00 H new ATOM 930 N ASN A 61 -35.880 -16.536 3.111 1.00 0.00 N ATOM 931 CA ASN A 61 -36.336 -17.165 4.344 1.00 0.00 C ATOM 932 C ASN A 61 -37.102 -16.174 5.220 1.00 0.00 C ATOM 933 O ASN A 61 -37.526 -16.510 6.325 1.00 0.00 O ATOM 934 CB ASN A 61 -35.146 -17.731 5.119 1.00 0.00 C ATOM 935 CG ASN A 61 -34.838 -19.166 4.739 1.00 0.00 C ATOM 936 OD1 ASN A 61 -35.731 -20.011 4.685 1.00 0.00 O ATOM 937 ND2 ASN A 61 -33.567 -19.448 4.473 1.00 0.00 N ATOM 0 H ASN A 61 -35.042 -15.964 3.214 1.00 0.00 H new ATOM 0 HA ASN A 61 -37.012 -17.977 4.076 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -34.268 -17.113 4.933 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -35.353 -17.678 6.188 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -33.299 -20.397 4.212 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -32.859 -18.716 4.530 1.00 0.00 H new ATOM 944 N ILE A 62 -37.277 -14.952 4.721 1.00 0.00 N ATOM 945 CA ILE A 62 -37.992 -13.921 5.461 1.00 0.00 C ATOM 946 C ILE A 62 -39.462 -14.293 5.632 1.00 0.00 C ATOM 947 O ILE A 62 -40.059 -14.926 4.761 1.00 0.00 O ATOM 948 CB ILE A 62 -37.885 -12.554 4.755 1.00 0.00 C ATOM 949 CG1 ILE A 62 -36.415 -12.180 4.553 1.00 0.00 C ATOM 950 CG2 ILE A 62 -38.604 -11.478 5.554 1.00 0.00 C ATOM 951 CD1 ILE A 62 -36.213 -11.004 3.624 1.00 0.00 C ATOM 0 H ILE A 62 -36.933 -14.654 3.808 1.00 0.00 H new ATOM 0 HA ILE A 62 -37.528 -13.846 6.444 1.00 0.00 H new ATOM 0 HB ILE A 62 -38.365 -12.629 3.779 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -35.971 -11.948 5.521 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -35.880 -13.043 4.156 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -38.516 -10.522 5.038 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -39.657 -11.741 5.653 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -38.155 -11.399 6.544 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -35.148 -10.795 3.528 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -36.627 -11.240 2.644 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -36.719 -10.128 4.030 1.00 0.00 H new ATOM 963 N LYS A 63 -40.039 -13.899 6.763 1.00 0.00 N ATOM 964 CA LYS A 63 -41.438 -14.193 7.052 1.00 0.00 C ATOM 965 C LYS A 63 -42.366 -13.336 6.198 1.00 0.00 C ATOM 966 O LYS A 63 -43.427 -13.789 5.771 1.00 0.00 O ATOM 967 CB LYS A 63 -41.732 -13.960 8.535 1.00 0.00 C ATOM 968 CG LYS A 63 -40.947 -14.874 9.462 1.00 0.00 C ATOM 969 CD LYS A 63 -41.574 -14.937 10.845 1.00 0.00 C ATOM 970 CE LYS A 63 -41.493 -16.337 11.430 1.00 0.00 C ATOM 971 NZ LYS A 63 -42.593 -16.600 12.398 1.00 0.00 N ATOM 0 H LYS A 63 -39.559 -13.375 7.495 1.00 0.00 H new ATOM 0 HA LYS A 63 -41.619 -15.240 6.810 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -41.505 -12.923 8.783 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -42.798 -14.105 8.713 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -40.903 -15.876 9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -39.920 -14.517 9.543 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -41.068 -14.235 11.507 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -42.617 -14.625 10.787 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -41.536 -17.070 10.624 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -40.532 -16.467 11.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -42.501 -17.565 12.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -42.538 -15.917 13.180 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -43.510 -16.501 11.917 1.00 0.00 H new ATOM 985 N SER A 64 -41.960 -12.094 5.954 1.00 0.00 N ATOM 986 CA SER A 64 -42.756 -11.174 5.151 1.00 0.00 C ATOM 987 C SER A 64 -42.702 -11.546 3.673 1.00 0.00 C ATOM 988 O SER A 64 -41.643 -11.892 3.148 1.00 0.00 O ATOM 989 CB SER A 64 -42.263 -9.740 5.345 1.00 0.00 C ATOM 990 OG SER A 64 -42.782 -8.883 4.342 1.00 0.00 O ATOM 0 H SER A 64 -41.085 -11.702 6.301 1.00 0.00 H new ATOM 0 HA SER A 64 -43.791 -11.246 5.485 1.00 0.00 H new ATOM 0 HB2 SER A 64 -42.564 -9.378 6.328 1.00 0.00 H new ATOM 0 HB3 SER A 64 -41.174 -9.720 5.317 1.00 0.00 H new ATOM 0 HG SER A 64 -43.030 -8.024 4.742 1.00 0.00 H new ATOM 996 N ARG A 65 -43.849 -11.468 3.009 1.00 0.00 N ATOM 997 CA ARG A 65 -43.938 -11.793 1.590 1.00 0.00 C ATOM 998 C ARG A 65 -43.271 -10.716 0.738 1.00 0.00 C ATOM 999 O ARG A 65 -42.385 -11.005 -0.065 1.00 0.00 O ATOM 1000 CB ARG A 65 -45.404 -11.954 1.176 1.00 0.00 C ATOM 1001 CG ARG A 65 -45.594 -12.232 -0.307 1.00 0.00 C ATOM 1002 CD ARG A 65 -45.081 -13.611 -0.689 1.00 0.00 C ATOM 1003 NE ARG A 65 -46.081 -14.383 -1.421 1.00 0.00 N ATOM 1004 CZ ARG A 65 -45.799 -15.462 -2.148 1.00 0.00 C ATOM 1005 NH1 ARG A 65 -44.550 -15.898 -2.244 1.00 0.00 N ATOM 1006 NH2 ARG A 65 -46.770 -16.105 -2.783 1.00 0.00 N ATOM 0 H ARG A 65 -44.732 -11.182 3.431 1.00 0.00 H new ATOM 0 HA ARG A 65 -43.413 -12.734 1.425 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -45.847 -12.769 1.749 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -45.948 -11.047 1.439 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -46.651 -12.154 -0.560 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -45.070 -11.474 -0.890 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -44.184 -13.508 -1.300 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -44.793 -14.153 0.212 1.00 0.00 H new ATOM 0 HE ARG A 65 -47.053 -14.078 -1.372 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -43.799 -15.406 -1.759 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -44.340 -16.725 -2.802 1.00 0.00 H new ATOM 0 HH21 ARG A 65 -47.732 -15.773 -2.714 1.00 0.00 H new ATOM 0 HH22 ARG A 65 -46.555 -16.932 -3.340 1.00 0.00 H new ATOM 1020 N VAL A 66 -43.708 -9.475 0.917 1.00 0.00 N ATOM 1021 CA VAL A 66 -43.161 -8.353 0.164 1.00 0.00 C ATOM 1022 C VAL A 66 -41.706 -8.089 0.538 1.00 0.00 C ATOM 1023 O VAL A 66 -40.880 -7.785 -0.323 1.00 0.00 O ATOM 1024 CB VAL A 66 -43.979 -7.068 0.394 1.00 0.00 C ATOM 1025 CG1 VAL A 66 -43.493 -5.951 -0.518 1.00 0.00 C ATOM 1026 CG2 VAL A 66 -45.463 -7.331 0.180 1.00 0.00 C ATOM 0 H VAL A 66 -44.441 -9.220 1.579 1.00 0.00 H new ATOM 0 HA VAL A 66 -43.216 -8.628 -0.889 1.00 0.00 H new ATOM 0 HB VAL A 66 -43.834 -6.751 1.427 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -44.084 -5.053 -0.340 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -42.444 -5.742 -0.310 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -43.603 -6.257 -1.558 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -46.023 -6.411 0.347 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -45.628 -7.676 -0.841 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -45.802 -8.095 0.880 1.00 0.00 H new ATOM 1036 N ASN A 67 -41.397 -8.202 1.825 1.00 0.00 N ATOM 1037 CA ASN A 67 -40.039 -7.971 2.306 1.00 0.00 C ATOM 1038 C ASN A 67 -39.052 -8.922 1.638 1.00 0.00 C ATOM 1039 O ASN A 67 -38.019 -8.497 1.122 1.00 0.00 O ATOM 1040 CB ASN A 67 -39.974 -8.134 3.827 1.00 0.00 C ATOM 1041 CG ASN A 67 -38.812 -7.378 4.440 1.00 0.00 C ATOM 1042 OD1 ASN A 67 -39.006 -6.399 5.160 1.00 0.00 O ATOM 1043 ND2 ASN A 67 -37.596 -7.830 4.158 1.00 0.00 N ATOM 0 H ASN A 67 -42.067 -8.452 2.553 1.00 0.00 H new ATOM 0 HA ASN A 67 -39.762 -6.949 2.047 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -40.906 -7.781 4.268 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -39.886 -9.192 4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -36.776 -7.362 4.543 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -37.482 -8.646 3.556 1.00 0.00 H new ATOM 1050 N ARG A 68 -39.375 -10.211 1.652 1.00 0.00 N ATOM 1051 CA ARG A 68 -38.511 -11.218 1.047 1.00 0.00 C ATOM 1052 C ARG A 68 -38.331 -10.953 -0.447 1.00 0.00 C ATOM 1053 O ARG A 68 -37.259 -11.185 -1.004 1.00 0.00 O ATOM 1054 CB ARG A 68 -39.078 -12.625 1.289 1.00 0.00 C ATOM 1055 CG ARG A 68 -40.048 -13.107 0.219 1.00 0.00 C ATOM 1056 CD ARG A 68 -39.328 -13.887 -0.869 1.00 0.00 C ATOM 1057 NE ARG A 68 -40.144 -14.034 -2.072 1.00 0.00 N ATOM 1058 CZ ARG A 68 -41.118 -14.933 -2.202 1.00 0.00 C ATOM 1059 NH1 ARG A 68 -41.404 -15.761 -1.205 1.00 0.00 N ATOM 1060 NH2 ARG A 68 -41.808 -15.003 -3.332 1.00 0.00 N ATOM 0 H ARG A 68 -40.226 -10.582 2.074 1.00 0.00 H new ATOM 0 HA ARG A 68 -37.530 -11.158 1.518 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -38.250 -13.330 1.355 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -39.585 -12.638 2.254 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -40.812 -13.736 0.675 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -40.560 -12.252 -0.222 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -38.397 -13.380 -1.123 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -39.060 -14.873 -0.490 1.00 0.00 H new ATOM 0 HE ARG A 68 -39.957 -13.412 -2.858 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -40.877 -15.711 -0.333 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -42.151 -16.447 -1.310 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -41.593 -14.369 -4.101 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -42.554 -15.691 -3.432 1.00 0.00 H new ATOM 1074 N LEU A 69 -39.388 -10.463 -1.087 1.00 0.00 N ATOM 1075 CA LEU A 69 -39.348 -10.163 -2.513 1.00 0.00 C ATOM 1076 C LEU A 69 -38.552 -8.889 -2.778 1.00 0.00 C ATOM 1077 O LEU A 69 -37.841 -8.786 -3.778 1.00 0.00 O ATOM 1078 CB LEU A 69 -40.768 -10.015 -3.064 1.00 0.00 C ATOM 1079 CG LEU A 69 -41.414 -11.314 -3.549 1.00 0.00 C ATOM 1080 CD1 LEU A 69 -42.872 -11.083 -3.912 1.00 0.00 C ATOM 1081 CD2 LEU A 69 -40.649 -11.877 -4.737 1.00 0.00 C ATOM 0 H LEU A 69 -40.283 -10.265 -0.640 1.00 0.00 H new ATOM 0 HA LEU A 69 -38.853 -10.991 -3.020 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -41.399 -9.581 -2.288 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -40.748 -9.306 -3.892 1.00 0.00 H new ATOM 0 HG LEU A 69 -41.375 -12.042 -2.738 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -43.314 -12.018 -4.255 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -43.413 -10.725 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -42.936 -10.339 -4.706 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -41.122 -12.801 -5.069 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -40.656 -11.152 -5.551 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -39.620 -12.082 -4.443 1.00 0.00 H new ATOM 1093 N SER A 70 -38.682 -7.920 -1.877 1.00 0.00 N ATOM 1094 CA SER A 70 -37.978 -6.650 -2.014 1.00 0.00 C ATOM 1095 C SER A 70 -36.480 -6.826 -1.791 1.00 0.00 C ATOM 1096 O SER A 70 -35.664 -6.174 -2.444 1.00 0.00 O ATOM 1097 CB SER A 70 -38.535 -5.627 -1.021 1.00 0.00 C ATOM 1098 OG SER A 70 -38.406 -4.308 -1.523 1.00 0.00 O ATOM 0 H SER A 70 -39.268 -7.990 -1.045 1.00 0.00 H new ATOM 0 HA SER A 70 -38.133 -6.287 -3.030 1.00 0.00 H new ATOM 0 HB2 SER A 70 -39.585 -5.843 -0.822 1.00 0.00 H new ATOM 0 HB3 SER A 70 -38.006 -5.712 -0.072 1.00 0.00 H new ATOM 0 HG SER A 70 -39.019 -3.714 -1.042 1.00 0.00 H new ATOM 1104 N VAL A 71 -36.121 -7.710 -0.866 1.00 0.00 N ATOM 1105 CA VAL A 71 -34.719 -7.968 -0.561 1.00 0.00 C ATOM 1106 C VAL A 71 -34.026 -8.676 -1.720 1.00 0.00 C ATOM 1107 O VAL A 71 -32.992 -8.221 -2.209 1.00 0.00 O ATOM 1108 CB VAL A 71 -34.565 -8.819 0.714 1.00 0.00 C ATOM 1109 CG1 VAL A 71 -33.100 -8.935 1.108 1.00 0.00 C ATOM 1110 CG2 VAL A 71 -35.390 -8.233 1.852 1.00 0.00 C ATOM 0 H VAL A 71 -36.781 -8.259 -0.315 1.00 0.00 H new ATOM 0 HA VAL A 71 -34.249 -6.998 -0.397 1.00 0.00 H new ATOM 0 HB VAL A 71 -34.939 -9.821 0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -33.013 -9.540 2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -32.542 -9.407 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -32.694 -7.941 1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -35.268 -8.848 2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -35.051 -7.218 2.062 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -36.442 -8.213 1.566 1.00 0.00 H new ATOM 1120 N LEU A 72 -34.602 -9.792 -2.156 1.00 0.00 N ATOM 1121 CA LEU A 72 -34.038 -10.560 -3.260 1.00 0.00 C ATOM 1122 C LEU A 72 -33.942 -9.709 -4.521 1.00 0.00 C ATOM 1123 O LEU A 72 -33.043 -9.894 -5.340 1.00 0.00 O ATOM 1124 CB LEU A 72 -34.888 -11.803 -3.532 1.00 0.00 C ATOM 1125 CG LEU A 72 -35.053 -12.748 -2.341 1.00 0.00 C ATOM 1126 CD1 LEU A 72 -36.183 -13.733 -2.597 1.00 0.00 C ATOM 1127 CD2 LEU A 72 -33.752 -13.486 -2.064 1.00 0.00 C ATOM 0 H LEU A 72 -35.457 -10.184 -1.762 1.00 0.00 H new ATOM 0 HA LEU A 72 -33.033 -10.872 -2.976 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -35.876 -11.483 -3.862 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -34.440 -12.357 -4.357 1.00 0.00 H new ATOM 0 HG LEU A 72 -35.306 -12.156 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -36.287 -14.398 -1.740 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -37.114 -13.187 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -35.959 -14.321 -3.487 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -33.887 -14.154 -1.213 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -33.470 -14.068 -2.941 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -32.966 -12.765 -1.838 1.00 0.00 H new ATOM 1139 N GLY A 73 -34.876 -8.774 -4.668 1.00 0.00 N ATOM 1140 CA GLY A 73 -34.878 -7.907 -5.831 1.00 0.00 C ATOM 1141 C GLY A 73 -33.603 -7.095 -5.952 1.00 0.00 C ATOM 1142 O GLY A 73 -32.909 -7.167 -6.967 1.00 0.00 O ATOM 0 H GLY A 73 -35.630 -8.602 -4.003 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -35.007 -8.510 -6.730 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -35.731 -7.231 -5.775 1.00 0.00 H new ATOM 1146 N ALA A 74 -33.292 -6.324 -4.914 1.00 0.00 N ATOM 1147 CA ALA A 74 -32.091 -5.500 -4.911 1.00 0.00 C ATOM 1148 C ALA A 74 -30.840 -6.358 -5.064 1.00 0.00 C ATOM 1149 O ALA A 74 -29.940 -6.028 -5.838 1.00 0.00 O ATOM 1150 CB ALA A 74 -32.017 -4.675 -3.635 1.00 0.00 C ATOM 0 H ALA A 74 -33.855 -6.254 -4.066 1.00 0.00 H new ATOM 0 HA ALA A 74 -32.143 -4.822 -5.763 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -31.114 -4.065 -3.648 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -32.891 -4.028 -3.569 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -31.993 -5.341 -2.772 1.00 0.00 H new ATOM 1156 N ILE A 75 -30.791 -7.465 -4.330 1.00 0.00 N ATOM 1157 CA ILE A 75 -29.652 -8.372 -4.393 1.00 0.00 C ATOM 1158 C ILE A 75 -29.461 -8.900 -5.811 1.00 0.00 C ATOM 1159 O ILE A 75 -28.338 -8.989 -6.306 1.00 0.00 O ATOM 1160 CB ILE A 75 -29.821 -9.561 -3.423 1.00 0.00 C ATOM 1161 CG1 ILE A 75 -29.973 -9.056 -1.987 1.00 0.00 C ATOM 1162 CG2 ILE A 75 -28.639 -10.515 -3.532 1.00 0.00 C ATOM 1163 CD1 ILE A 75 -30.242 -10.158 -0.985 1.00 0.00 C ATOM 0 H ILE A 75 -31.526 -7.755 -3.685 1.00 0.00 H new ATOM 0 HA ILE A 75 -28.771 -7.803 -4.096 1.00 0.00 H new ATOM 0 HB ILE A 75 -30.725 -10.106 -3.697 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -29.065 -8.527 -1.698 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -30.788 -8.334 -1.949 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -28.777 -11.346 -2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -28.573 -10.898 -4.551 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -27.720 -9.985 -3.283 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -30.339 -9.728 0.012 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -31.166 -10.672 -1.249 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -29.415 -10.869 -0.995 1.00 0.00 H new ATOM 1175 N THR A 76 -30.569 -9.243 -6.462 1.00 0.00 N ATOM 1176 CA THR A 76 -30.526 -9.754 -7.826 1.00 0.00 C ATOM 1177 C THR A 76 -29.886 -8.733 -8.760 1.00 0.00 C ATOM 1178 O THR A 76 -29.233 -9.093 -9.739 1.00 0.00 O ATOM 1179 CB THR A 76 -31.935 -10.098 -8.310 1.00 0.00 C ATOM 1180 OG1 THR A 76 -32.530 -11.072 -7.470 1.00 0.00 O ATOM 1181 CG2 THR A 76 -31.971 -10.631 -9.727 1.00 0.00 C ATOM 0 H THR A 76 -31.507 -9.176 -6.066 1.00 0.00 H new ATOM 0 HA THR A 76 -29.921 -10.660 -7.834 1.00 0.00 H new ATOM 0 HB THR A 76 -32.486 -9.158 -8.280 1.00 0.00 H new ATOM 0 HG1 THR A 76 -33.149 -10.634 -6.849 1.00 0.00 H new ATOM 0 HG21 THR A 76 -33.001 -10.854 -10.006 1.00 0.00 H new ATOM 0 HG22 THR A 76 -31.565 -9.883 -10.408 1.00 0.00 H new ATOM 0 HG23 THR A 76 -31.373 -11.540 -9.789 1.00 0.00 H new ATOM 1189 N SER A 77 -30.076 -7.456 -8.446 1.00 0.00 N ATOM 1190 CA SER A 77 -29.516 -6.377 -9.250 1.00 0.00 C ATOM 1191 C SER A 77 -28.037 -6.181 -8.936 1.00 0.00 C ATOM 1192 O SER A 77 -27.218 -6.021 -9.840 1.00 0.00 O ATOM 1193 CB SER A 77 -30.282 -5.077 -9.002 1.00 0.00 C ATOM 1194 OG SER A 77 -31.634 -5.195 -9.409 1.00 0.00 O ATOM 0 H SER A 77 -30.615 -7.143 -7.639 1.00 0.00 H new ATOM 0 HA SER A 77 -29.613 -6.649 -10.301 1.00 0.00 H new ATOM 0 HB2 SER A 77 -30.239 -4.822 -7.943 1.00 0.00 H new ATOM 0 HB3 SER A 77 -29.805 -4.261 -9.546 1.00 0.00 H new ATOM 0 HG SER A 77 -32.102 -4.351 -9.238 1.00 0.00 H new ATOM 1200 N VAL A 78 -27.700 -6.194 -7.650 1.00 0.00 N ATOM 1201 CA VAL A 78 -26.317 -6.018 -7.220 1.00 0.00 C ATOM 1202 C VAL A 78 -25.392 -6.993 -7.942 1.00 0.00 C ATOM 1203 O VAL A 78 -24.379 -6.593 -8.517 1.00 0.00 O ATOM 1204 CB VAL A 78 -26.168 -6.218 -5.701 1.00 0.00 C ATOM 1205 CG1 VAL A 78 -24.763 -5.849 -5.249 1.00 0.00 C ATOM 1206 CG2 VAL A 78 -27.211 -5.403 -4.950 1.00 0.00 C ATOM 0 H VAL A 78 -28.365 -6.325 -6.888 1.00 0.00 H new ATOM 0 HA VAL A 78 -26.036 -4.995 -7.472 1.00 0.00 H new ATOM 0 HB VAL A 78 -26.332 -7.271 -5.473 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -24.677 -5.997 -4.173 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -24.038 -6.481 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -24.566 -4.804 -5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -27.090 -5.557 -3.878 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -27.082 -4.346 -5.181 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -28.209 -5.722 -5.252 1.00 0.00 H new ATOM 1216 N GLN A 79 -25.749 -8.273 -7.913 1.00 0.00 N ATOM 1217 CA GLN A 79 -24.952 -9.299 -8.571 1.00 0.00 C ATOM 1218 C GLN A 79 -24.879 -9.045 -10.070 1.00 0.00 C ATOM 1219 O GLN A 79 -23.846 -9.279 -10.699 1.00 0.00 O ATOM 1220 CB GLN A 79 -25.538 -10.686 -8.303 1.00 0.00 C ATOM 1221 CG GLN A 79 -24.973 -11.353 -7.060 1.00 0.00 C ATOM 1222 CD GLN A 79 -26.036 -12.055 -6.240 1.00 0.00 C ATOM 1223 OE1 GLN A 79 -26.691 -12.983 -6.715 1.00 0.00 O ATOM 1224 NE2 GLN A 79 -26.213 -11.615 -5.000 1.00 0.00 N ATOM 0 H GLN A 79 -26.583 -8.623 -7.442 1.00 0.00 H new ATOM 0 HA GLN A 79 -23.943 -9.258 -8.162 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -26.620 -10.601 -8.200 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -25.349 -11.324 -9.166 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -24.211 -12.075 -7.354 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -24.480 -10.603 -6.442 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -25.648 -10.843 -4.647 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -26.914 -12.049 -4.400 1.00 0.00 H new ATOM 1233 N GLN A 80 -25.978 -8.560 -10.639 1.00 0.00 N ATOM 1234 CA GLN A 80 -26.029 -8.268 -12.065 1.00 0.00 C ATOM 1235 C GLN A 80 -24.956 -7.253 -12.439 1.00 0.00 C ATOM 1236 O GLN A 80 -24.403 -7.292 -13.537 1.00 0.00 O ATOM 1237 CB GLN A 80 -27.411 -7.743 -12.459 1.00 0.00 C ATOM 1238 CG GLN A 80 -28.509 -8.791 -12.366 1.00 0.00 C ATOM 1239 CD GLN A 80 -28.882 -9.363 -13.719 1.00 0.00 C ATOM 1240 OE1 GLN A 80 -29.743 -8.825 -14.417 1.00 0.00 O ATOM 1241 NE2 GLN A 80 -28.237 -10.459 -14.097 1.00 0.00 N ATOM 0 H GLN A 80 -26.842 -8.362 -10.135 1.00 0.00 H new ATOM 0 HA GLN A 80 -25.841 -9.193 -12.610 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -27.668 -6.902 -11.816 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -27.369 -7.363 -13.480 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -28.181 -9.599 -11.712 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -29.392 -8.347 -11.907 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -27.531 -10.871 -13.487 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -28.447 -10.889 -14.998 1.00 0.00 H new ATOM 1250 N ARG A 81 -24.662 -6.349 -11.511 1.00 0.00 N ATOM 1251 CA ARG A 81 -23.647 -5.329 -11.736 1.00 0.00 C ATOM 1252 C ARG A 81 -22.251 -5.922 -11.587 1.00 0.00 C ATOM 1253 O ARG A 81 -21.321 -5.532 -12.291 1.00 0.00 O ATOM 1254 CB ARG A 81 -23.834 -4.168 -10.762 1.00 0.00 C ATOM 1255 CG ARG A 81 -24.961 -3.225 -11.153 1.00 0.00 C ATOM 1256 CD ARG A 81 -24.895 -2.834 -12.621 1.00 0.00 C ATOM 1257 NE ARG A 81 -25.819 -3.617 -13.438 1.00 0.00 N ATOM 1258 CZ ARG A 81 -26.189 -3.277 -14.672 1.00 0.00 C ATOM 1259 NH1 ARG A 81 -25.717 -2.171 -15.232 1.00 0.00 N ATOM 1260 NH2 ARG A 81 -27.034 -4.045 -15.345 1.00 0.00 N ATOM 0 H ARG A 81 -25.112 -6.303 -10.597 1.00 0.00 H new ATOM 0 HA ARG A 81 -23.757 -4.953 -12.753 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -24.033 -4.567 -9.767 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -22.904 -3.603 -10.699 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -25.920 -3.701 -10.948 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -24.913 -2.327 -10.536 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -25.128 -1.774 -12.725 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -23.878 -2.974 -12.988 1.00 0.00 H new ATOM 0 HE ARG A 81 -26.203 -4.474 -13.040 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -25.067 -1.576 -14.718 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -26.004 -1.915 -16.177 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -27.401 -4.896 -14.918 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -27.318 -3.785 -16.290 1.00 0.00 H new ATOM 1274 N LEU A 82 -22.116 -6.876 -10.670 1.00 0.00 N ATOM 1275 CA LEU A 82 -20.836 -7.533 -10.434 1.00 0.00 C ATOM 1276 C LEU A 82 -20.385 -8.278 -11.685 1.00 0.00 C ATOM 1277 O LEU A 82 -19.196 -8.317 -12.004 1.00 0.00 O ATOM 1278 CB LEU A 82 -20.941 -8.500 -9.254 1.00 0.00 C ATOM 1279 CG LEU A 82 -21.199 -7.840 -7.898 1.00 0.00 C ATOM 1280 CD1 LEU A 82 -21.485 -8.891 -6.837 1.00 0.00 C ATOM 1281 CD2 LEU A 82 -20.013 -6.977 -7.490 1.00 0.00 C ATOM 0 H LEU A 82 -22.877 -7.210 -10.079 1.00 0.00 H new ATOM 0 HA LEU A 82 -20.096 -6.770 -10.194 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -21.744 -9.209 -9.455 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -20.017 -9.075 -9.191 1.00 0.00 H new ATOM 0 HG LEU A 82 -22.076 -7.199 -7.990 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -21.666 -8.402 -5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -22.366 -9.466 -7.123 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -20.629 -9.559 -6.747 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -20.214 -6.516 -6.523 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -19.120 -7.597 -7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -19.855 -6.199 -8.237 1.00 0.00 H new ATOM 1293 N LYS A 83 -21.347 -8.863 -12.397 1.00 0.00 N ATOM 1294 CA LYS A 83 -21.054 -9.602 -13.622 1.00 0.00 C ATOM 1295 C LYS A 83 -20.414 -8.695 -14.677 1.00 0.00 C ATOM 1296 O LYS A 83 -19.893 -9.176 -15.683 1.00 0.00 O ATOM 1297 CB LYS A 83 -22.335 -10.242 -14.176 1.00 0.00 C ATOM 1298 CG LYS A 83 -23.039 -9.408 -15.240 1.00 0.00 C ATOM 1299 CD LYS A 83 -24.542 -9.610 -15.201 1.00 0.00 C ATOM 1300 CE LYS A 83 -25.264 -8.568 -16.040 1.00 0.00 C ATOM 1301 NZ LYS A 83 -26.480 -9.126 -16.694 1.00 0.00 N ATOM 0 H LYS A 83 -22.335 -8.839 -12.146 1.00 0.00 H new ATOM 0 HA LYS A 83 -20.341 -10.390 -13.378 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -22.088 -11.216 -14.598 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -23.026 -10.418 -13.352 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -22.809 -8.353 -15.088 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -22.660 -9.679 -16.226 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -24.786 -10.607 -15.567 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -24.891 -9.555 -14.170 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -25.546 -7.725 -15.409 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -24.587 -8.183 -16.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -26.321 -9.198 -17.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -26.680 -10.071 -16.307 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -27.290 -8.499 -16.513 1.00 0.00 H new ATOM 1315 N LEU A 84 -20.441 -7.387 -14.435 1.00 0.00 N ATOM 1316 CA LEU A 84 -19.847 -6.425 -15.356 1.00 0.00 C ATOM 1317 C LEU A 84 -18.443 -6.044 -14.893 1.00 0.00 C ATOM 1318 O LEU A 84 -17.626 -5.564 -15.679 1.00 0.00 O ATOM 1319 CB LEU A 84 -20.719 -5.170 -15.461 1.00 0.00 C ATOM 1320 CG LEU A 84 -22.219 -5.397 -15.263 1.00 0.00 C ATOM 1321 CD1 LEU A 84 -22.949 -4.068 -15.150 1.00 0.00 C ATOM 1322 CD2 LEU A 84 -22.788 -6.224 -16.406 1.00 0.00 C ATOM 0 H LEU A 84 -20.868 -6.970 -13.608 1.00 0.00 H new ATOM 0 HA LEU A 84 -19.782 -6.890 -16.340 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -20.377 -4.447 -14.720 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -20.563 -4.720 -16.441 1.00 0.00 H new ATOM 0 HG LEU A 84 -22.364 -5.948 -14.334 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -24.015 -4.249 -15.010 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -22.560 -3.511 -14.298 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -22.796 -3.490 -16.062 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -23.856 -6.376 -16.249 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -22.631 -5.699 -17.348 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -22.285 -7.191 -16.441 1.00 0.00 H new ATOM 1334 N TYR A 85 -18.171 -6.266 -13.608 1.00 0.00 N ATOM 1335 CA TYR A 85 -16.870 -5.955 -13.031 1.00 0.00 C ATOM 1336 C TYR A 85 -16.170 -7.231 -12.568 1.00 0.00 C ATOM 1337 O TYR A 85 -16.609 -7.877 -11.617 1.00 0.00 O ATOM 1338 CB TYR A 85 -17.029 -4.993 -11.850 1.00 0.00 C ATOM 1339 CG TYR A 85 -17.334 -3.567 -12.257 1.00 0.00 C ATOM 1340 CD1 TYR A 85 -18.578 -3.217 -12.765 1.00 0.00 C ATOM 1341 CD2 TYR A 85 -16.373 -2.570 -12.132 1.00 0.00 C ATOM 1342 CE1 TYR A 85 -18.858 -1.917 -13.137 1.00 0.00 C ATOM 1343 CE2 TYR A 85 -16.646 -1.266 -12.501 1.00 0.00 C ATOM 1344 CZ TYR A 85 -17.889 -0.945 -13.004 1.00 0.00 C ATOM 1345 OH TYR A 85 -18.164 0.351 -13.375 1.00 0.00 O ATOM 0 H TYR A 85 -18.839 -6.662 -12.947 1.00 0.00 H new ATOM 0 HA TYR A 85 -16.260 -5.479 -13.799 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -17.829 -5.355 -11.204 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -16.113 -5.004 -11.259 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -19.340 -3.975 -12.871 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -15.398 -2.818 -11.740 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -19.831 -1.663 -13.530 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -15.889 -0.503 -12.396 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.134 0.484 -13.403 1.00 0.00 H new ATOM 1355 N ASN A 86 -15.080 -7.588 -13.242 1.00 0.00 N ATOM 1356 CA ASN A 86 -14.326 -8.787 -12.890 1.00 0.00 C ATOM 1357 C ASN A 86 -13.572 -8.579 -11.582 1.00 0.00 C ATOM 1358 O ASN A 86 -13.533 -9.462 -10.725 1.00 0.00 O ATOM 1359 CB ASN A 86 -13.345 -9.146 -14.008 1.00 0.00 C ATOM 1360 CG ASN A 86 -13.956 -10.078 -15.036 1.00 0.00 C ATOM 1361 OD1 ASN A 86 -14.942 -9.740 -15.690 1.00 0.00 O ATOM 1362 ND2 ASN A 86 -13.370 -11.260 -15.184 1.00 0.00 N ATOM 0 H ASN A 86 -14.700 -7.066 -14.032 1.00 0.00 H new ATOM 0 HA ASN A 86 -15.030 -9.609 -12.761 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -13.011 -8.233 -14.502 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -12.462 -9.616 -13.576 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -13.736 -11.929 -15.861 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -12.554 -11.499 -14.620 1.00 0.00 H new ATOM 1369 N LYS A 87 -12.988 -7.397 -11.434 1.00 0.00 N ATOM 1370 CA LYS A 87 -12.244 -7.049 -10.231 1.00 0.00 C ATOM 1371 C LYS A 87 -12.669 -5.670 -9.745 1.00 0.00 C ATOM 1372 O LYS A 87 -13.374 -4.951 -10.454 1.00 0.00 O ATOM 1373 CB LYS A 87 -10.739 -7.070 -10.505 1.00 0.00 C ATOM 1374 CG LYS A 87 -10.290 -6.036 -11.526 1.00 0.00 C ATOM 1375 CD LYS A 87 -9.305 -5.046 -10.925 1.00 0.00 C ATOM 1376 CE LYS A 87 -8.195 -4.697 -11.904 1.00 0.00 C ATOM 1377 NZ LYS A 87 -6.856 -4.706 -11.253 1.00 0.00 N ATOM 0 H LYS A 87 -13.016 -6.659 -12.137 1.00 0.00 H new ATOM 0 HA LYS A 87 -12.463 -7.785 -9.458 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -10.206 -6.900 -9.570 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -10.456 -8.062 -10.857 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -9.828 -6.539 -12.375 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -11.159 -5.500 -11.907 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -9.833 -4.138 -10.634 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -8.872 -5.468 -10.018 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -8.202 -5.409 -12.729 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -8.384 -3.712 -12.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.127 -4.463 -11.954 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.840 -4.009 -10.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.664 -5.653 -10.868 1.00 0.00 H new ATOM 1391 N VAL A 88 -12.248 -5.295 -8.543 1.00 0.00 N ATOM 1392 CA VAL A 88 -12.600 -3.997 -7.987 1.00 0.00 C ATOM 1393 C VAL A 88 -11.711 -2.894 -8.565 1.00 0.00 C ATOM 1394 O VAL A 88 -10.491 -3.042 -8.629 1.00 0.00 O ATOM 1395 CB VAL A 88 -12.455 -4.014 -6.452 1.00 0.00 C ATOM 1396 CG1 VAL A 88 -12.867 -2.684 -5.846 1.00 0.00 C ATOM 1397 CG2 VAL A 88 -13.267 -5.153 -5.855 1.00 0.00 C ATOM 0 H VAL A 88 -11.664 -5.871 -7.937 1.00 0.00 H new ATOM 0 HA VAL A 88 -13.637 -3.791 -8.253 1.00 0.00 H new ATOM 0 HB VAL A 88 -11.404 -4.175 -6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -12.754 -2.727 -4.763 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -12.235 -1.891 -6.246 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -13.908 -2.478 -6.094 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -13.154 -5.151 -4.771 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -14.319 -5.023 -6.110 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -12.911 -6.102 -6.255 1.00 0.00 H new ATOM 1407 N PRO A 89 -12.311 -1.766 -8.996 1.00 0.00 N ATOM 1408 CA PRO A 89 -11.559 -0.643 -9.568 1.00 0.00 C ATOM 1409 C PRO A 89 -10.345 -0.261 -8.724 1.00 0.00 C ATOM 1410 O PRO A 89 -10.227 -0.668 -7.568 1.00 0.00 O ATOM 1411 CB PRO A 89 -12.583 0.491 -9.575 1.00 0.00 C ATOM 1412 CG PRO A 89 -13.896 -0.197 -9.712 1.00 0.00 C ATOM 1413 CD PRO A 89 -13.762 -1.495 -8.962 1.00 0.00 C ATOM 0 HA PRO A 89 -11.153 -0.881 -10.551 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -12.535 1.076 -8.656 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -12.407 1.180 -10.401 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -14.701 0.411 -9.299 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -14.136 -0.375 -10.760 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -14.130 -1.407 -7.940 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -14.331 -2.294 -9.438 1.00 0.00 H new ATOM 1421 N PRO A 90 -9.421 0.530 -9.297 1.00 0.00 N ATOM 1422 CA PRO A 90 -8.209 0.968 -8.597 1.00 0.00 C ATOM 1423 C PRO A 90 -8.509 1.555 -7.222 1.00 0.00 C ATOM 1424 O PRO A 90 -7.757 1.343 -6.269 1.00 0.00 O ATOM 1425 CB PRO A 90 -7.636 2.041 -9.523 1.00 0.00 C ATOM 1426 CG PRO A 90 -8.128 1.672 -10.878 1.00 0.00 C ATOM 1427 CD PRO A 90 -9.486 1.058 -10.674 1.00 0.00 C ATOM 0 HA PRO A 90 -7.527 0.139 -8.406 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -7.977 3.036 -9.235 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -6.547 2.054 -9.487 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -8.189 2.549 -11.523 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.450 0.968 -11.361 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -10.281 1.796 -10.784 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -9.682 0.267 -11.398 1.00 0.00 H new ATOM 1435 N ASN A 91 -9.607 2.296 -7.124 1.00 0.00 N ATOM 1436 CA ASN A 91 -9.995 2.916 -5.862 1.00 0.00 C ATOM 1437 C ASN A 91 -10.921 2.013 -5.058 1.00 0.00 C ATOM 1438 O ASN A 91 -10.838 1.963 -3.832 1.00 0.00 O ATOM 1439 CB ASN A 91 -10.683 4.259 -6.106 1.00 0.00 C ATOM 1440 CG ASN A 91 -9.921 5.138 -7.074 1.00 0.00 C ATOM 1441 OD1 ASN A 91 -8.738 4.919 -7.333 1.00 0.00 O ATOM 1442 ND2 ASN A 91 -10.599 6.142 -7.615 1.00 0.00 N ATOM 0 H ASN A 91 -10.242 2.482 -7.900 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.082 3.077 -5.289 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -11.686 4.083 -6.494 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -10.795 4.783 -5.157 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -10.140 6.770 -8.275 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -11.579 6.286 -7.371 1.00 0.00 H new ATOM 1449 N GLY A 92 -11.813 1.305 -5.742 1.00 0.00 N ATOM 1450 CA GLY A 92 -12.739 0.429 -5.057 1.00 0.00 C ATOM 1451 C GLY A 92 -13.976 0.166 -5.893 1.00 0.00 C ATOM 1452 O GLY A 92 -14.127 0.728 -6.977 1.00 0.00 O ATOM 0 H GLY A 92 -11.910 1.323 -6.757 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -12.246 -0.516 -4.828 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -13.029 0.876 -4.106 1.00 0.00 H new ATOM 1456 N LEU A 93 -14.866 -0.684 -5.396 1.00 0.00 N ATOM 1457 CA LEU A 93 -16.091 -1.001 -6.120 1.00 0.00 C ATOM 1458 C LEU A 93 -17.313 -0.701 -5.265 1.00 0.00 C ATOM 1459 O LEU A 93 -17.483 -1.266 -4.187 1.00 0.00 O ATOM 1460 CB LEU A 93 -16.101 -2.469 -6.555 1.00 0.00 C ATOM 1461 CG LEU A 93 -17.166 -2.832 -7.594 1.00 0.00 C ATOM 1462 CD1 LEU A 93 -18.530 -2.969 -6.934 1.00 0.00 C ATOM 1463 CD2 LEU A 93 -17.213 -1.794 -8.708 1.00 0.00 C ATOM 0 H LEU A 93 -14.764 -1.163 -4.501 1.00 0.00 H new ATOM 0 HA LEU A 93 -16.126 -0.375 -7.011 1.00 0.00 H new ATOM 0 HB2 LEU A 93 -15.120 -2.718 -6.960 1.00 0.00 H new ATOM 0 HB3 LEU A 93 -16.249 -3.092 -5.673 1.00 0.00 H new ATOM 0 HG LEU A 93 -16.897 -3.792 -8.035 1.00 0.00 H new ATOM 0 HD11 LEU A 93 -19.274 -3.227 -7.687 1.00 0.00 H new ATOM 0 HD12 LEU A 93 -18.491 -3.753 -6.178 1.00 0.00 H new ATOM 0 HD13 LEU A 93 -18.803 -2.025 -6.463 1.00 0.00 H new ATOM 0 HD21 LEU A 93 -17.977 -2.073 -9.434 1.00 0.00 H new ATOM 0 HD22 LEU A 93 -17.453 -0.818 -8.286 1.00 0.00 H new ATOM 0 HD23 LEU A 93 -16.243 -1.747 -9.202 1.00 0.00 H new ATOM 1475 N VAL A 94 -18.163 0.190 -5.755 1.00 0.00 N ATOM 1476 CA VAL A 94 -19.372 0.565 -5.037 1.00 0.00 C ATOM 1477 C VAL A 94 -20.567 0.608 -5.980 1.00 0.00 C ATOM 1478 O VAL A 94 -20.637 1.465 -6.861 1.00 0.00 O ATOM 1479 CB VAL A 94 -19.209 1.947 -4.367 1.00 0.00 C ATOM 1480 CG1 VAL A 94 -20.517 2.406 -3.738 1.00 0.00 C ATOM 1481 CG2 VAL A 94 -18.090 1.912 -3.335 1.00 0.00 C ATOM 0 H VAL A 94 -18.037 0.667 -6.648 1.00 0.00 H new ATOM 0 HA VAL A 94 -19.544 -0.188 -4.268 1.00 0.00 H new ATOM 0 HB VAL A 94 -18.939 2.669 -5.137 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -20.375 3.382 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -21.285 2.480 -4.508 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -20.829 1.686 -2.982 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -17.990 2.894 -2.873 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -18.325 1.173 -2.569 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -17.153 1.643 -3.823 1.00 0.00 H new ATOM 1491 N VAL A 95 -21.505 -0.318 -5.802 1.00 0.00 N ATOM 1492 CA VAL A 95 -22.688 -0.375 -6.648 1.00 0.00 C ATOM 1493 C VAL A 95 -23.943 -0.147 -5.814 1.00 0.00 C ATOM 1494 O VAL A 95 -23.979 -0.492 -4.632 1.00 0.00 O ATOM 1495 CB VAL A 95 -22.790 -1.743 -7.356 1.00 0.00 C ATOM 1496 CG1 VAL A 95 -23.977 -1.784 -8.307 1.00 0.00 C ATOM 1497 CG2 VAL A 95 -21.497 -2.057 -8.095 1.00 0.00 C ATOM 0 H VAL A 95 -21.467 -1.037 -5.080 1.00 0.00 H new ATOM 0 HA VAL A 95 -22.602 0.409 -7.401 1.00 0.00 H new ATOM 0 HB VAL A 95 -22.948 -2.506 -6.594 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -24.022 -2.760 -8.791 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -24.897 -1.613 -7.748 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -23.863 -1.009 -9.065 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -21.586 -3.025 -8.589 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -21.308 -1.285 -8.841 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -20.670 -2.086 -7.385 1.00 0.00 H new ATOM 1507 N TYR A 96 -24.966 0.433 -6.430 1.00 0.00 N ATOM 1508 CA TYR A 96 -26.217 0.705 -5.733 1.00 0.00 C ATOM 1509 C TYR A 96 -27.411 0.199 -6.531 1.00 0.00 C ATOM 1510 O TYR A 96 -27.553 0.496 -7.717 1.00 0.00 O ATOM 1511 CB TYR A 96 -26.356 2.204 -5.465 1.00 0.00 C ATOM 1512 CG TYR A 96 -25.315 2.749 -4.512 1.00 0.00 C ATOM 1513 CD1 TYR A 96 -24.722 1.934 -3.556 1.00 0.00 C ATOM 1514 CD2 TYR A 96 -24.922 4.080 -4.572 1.00 0.00 C ATOM 1515 CE1 TYR A 96 -23.770 2.427 -2.689 1.00 0.00 C ATOM 1516 CE2 TYR A 96 -23.968 4.580 -3.708 1.00 0.00 C ATOM 1517 CZ TYR A 96 -23.394 3.751 -2.769 1.00 0.00 C ATOM 1518 OH TYR A 96 -22.443 4.246 -1.906 1.00 0.00 O ATOM 0 H TYR A 96 -24.954 0.723 -7.408 1.00 0.00 H new ATOM 0 HA TYR A 96 -26.198 0.174 -4.781 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -26.287 2.741 -6.411 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -27.348 2.401 -5.058 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -25.012 0.896 -3.491 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -25.370 4.734 -5.306 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -23.321 1.779 -1.951 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -23.673 5.617 -3.768 1.00 0.00 H new ATOM 0 HH TYR A 96 -21.820 3.530 -1.660 1.00 0.00 H new ATOM 1528 N CYS A 97 -28.268 -0.568 -5.866 1.00 0.00 N ATOM 1529 CA CYS A 97 -29.454 -1.121 -6.503 1.00 0.00 C ATOM 1530 C CYS A 97 -30.651 -1.053 -5.561 1.00 0.00 C ATOM 1531 O CYS A 97 -30.568 -1.474 -4.406 1.00 0.00 O ATOM 1532 CB CYS A 97 -29.198 -2.566 -6.928 1.00 0.00 C ATOM 1533 SG CYS A 97 -28.028 -2.736 -8.296 1.00 0.00 S ATOM 0 H CYS A 97 -28.162 -0.820 -4.883 1.00 0.00 H new ATOM 0 HA CYS A 97 -29.679 -0.527 -7.389 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -28.822 -3.124 -6.071 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -30.145 -3.022 -7.215 1.00 0.00 H new ATOM 0 HG CYS A 97 -27.498 -1.579 -8.560 1.00 0.00 H new ATOM 1539 N GLY A 98 -31.763 -0.518 -6.056 1.00 0.00 N ATOM 1540 CA GLY A 98 -32.957 -0.405 -5.241 1.00 0.00 C ATOM 1541 C GLY A 98 -34.182 -0.034 -6.053 1.00 0.00 C ATOM 1542 O GLY A 98 -34.071 0.344 -7.219 1.00 0.00 O ATOM 0 H GLY A 98 -31.858 -0.161 -7.007 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -33.136 -1.352 -4.732 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -32.796 0.347 -4.469 1.00 0.00 H new ATOM 1546 N THR A 99 -35.353 -0.137 -5.434 1.00 0.00 N ATOM 1547 CA THR A 99 -36.604 0.195 -6.104 1.00 0.00 C ATOM 1548 C THR A 99 -37.189 1.487 -5.543 1.00 0.00 C ATOM 1549 O THR A 99 -37.374 1.620 -4.333 1.00 0.00 O ATOM 1550 CB THR A 99 -37.611 -0.946 -5.949 1.00 0.00 C ATOM 1551 OG1 THR A 99 -37.080 -2.156 -6.460 1.00 0.00 O ATOM 1552 CG2 THR A 99 -38.925 -0.686 -6.654 1.00 0.00 C ATOM 0 H THR A 99 -35.462 -0.448 -4.469 1.00 0.00 H new ATOM 0 HA THR A 99 -36.395 0.339 -7.164 1.00 0.00 H new ATOM 0 HB THR A 99 -37.801 -1.019 -4.878 1.00 0.00 H new ATOM 0 HG1 THR A 99 -37.738 -2.874 -6.350 1.00 0.00 H new ATOM 0 HG21 THR A 99 -39.593 -1.534 -6.504 1.00 0.00 H new ATOM 0 HG22 THR A 99 -39.385 0.214 -6.246 1.00 0.00 H new ATOM 0 HG23 THR A 99 -38.745 -0.550 -7.720 1.00 0.00 H new ATOM 1560 N ILE A 100 -37.481 2.436 -6.427 1.00 0.00 N ATOM 1561 CA ILE A 100 -38.046 3.715 -6.012 1.00 0.00 C ATOM 1562 C ILE A 100 -39.296 4.053 -6.819 1.00 0.00 C ATOM 1563 O ILE A 100 -39.607 3.390 -7.807 1.00 0.00 O ATOM 1564 CB ILE A 100 -37.025 4.861 -6.153 1.00 0.00 C ATOM 1565 CG1 ILE A 100 -36.409 4.871 -7.555 1.00 0.00 C ATOM 1566 CG2 ILE A 100 -35.938 4.730 -5.098 1.00 0.00 C ATOM 1567 CD1 ILE A 100 -37.147 5.757 -8.535 1.00 0.00 C ATOM 0 H ILE A 100 -37.336 2.344 -7.432 1.00 0.00 H new ATOM 0 HA ILE A 100 -38.314 3.613 -4.960 1.00 0.00 H new ATOM 0 HB ILE A 100 -37.547 5.806 -6.004 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -35.374 5.204 -7.485 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -36.391 3.852 -7.942 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -35.223 5.546 -5.209 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -36.387 4.773 -4.106 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -35.423 3.777 -5.222 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -36.654 5.714 -9.506 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -38.176 5.411 -8.635 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -37.143 6.784 -8.171 1.00 0.00 H new ATOM 1579 N VAL A 101 -40.014 5.083 -6.382 1.00 0.00 N ATOM 1580 CA VAL A 101 -41.236 5.504 -7.057 1.00 0.00 C ATOM 1581 C VAL A 101 -41.157 6.960 -7.497 1.00 0.00 C ATOM 1582 O VAL A 101 -40.503 7.783 -6.856 1.00 0.00 O ATOM 1583 CB VAL A 101 -42.466 5.326 -6.149 1.00 0.00 C ATOM 1584 CG1 VAL A 101 -43.749 5.518 -6.942 1.00 0.00 C ATOM 1585 CG2 VAL A 101 -42.444 3.961 -5.478 1.00 0.00 C ATOM 0 H VAL A 101 -39.770 5.641 -5.564 1.00 0.00 H new ATOM 0 HA VAL A 101 -41.341 4.869 -7.937 1.00 0.00 H new ATOM 0 HB VAL A 101 -42.431 6.088 -5.370 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -44.607 5.388 -6.283 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -43.767 6.521 -7.368 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -43.794 4.782 -7.745 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -43.322 3.855 -4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -42.452 3.181 -6.239 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -41.542 3.868 -4.873 1.00 0.00 H new ATOM 1595 N THR A 102 -41.844 7.268 -8.589 1.00 0.00 N ATOM 1596 CA THR A 102 -41.879 8.623 -9.119 1.00 0.00 C ATOM 1597 C THR A 102 -43.219 9.277 -8.805 1.00 0.00 C ATOM 1598 O THR A 102 -44.189 8.592 -8.481 1.00 0.00 O ATOM 1599 CB THR A 102 -41.642 8.613 -10.630 1.00 0.00 C ATOM 1600 OG1 THR A 102 -42.674 7.904 -11.294 1.00 0.00 O ATOM 1601 CG2 THR A 102 -40.324 7.981 -11.025 1.00 0.00 C ATOM 0 H THR A 102 -42.387 6.593 -9.127 1.00 0.00 H new ATOM 0 HA THR A 102 -41.085 9.200 -8.645 1.00 0.00 H new ATOM 0 HB THR A 102 -41.627 9.662 -10.927 1.00 0.00 H new ATOM 0 HG1 THR A 102 -42.506 7.910 -12.259 1.00 0.00 H new ATOM 0 HG21 THR A 102 -40.219 8.006 -12.110 1.00 0.00 H new ATOM 0 HG22 THR A 102 -39.504 8.534 -10.568 1.00 0.00 H new ATOM 0 HG23 THR A 102 -40.299 6.947 -10.682 1.00 0.00 H new ATOM 1609 N GLU A 103 -43.277 10.601 -8.907 1.00 0.00 N ATOM 1610 CA GLU A 103 -44.514 11.327 -8.637 1.00 0.00 C ATOM 1611 C GLU A 103 -45.672 10.707 -9.412 1.00 0.00 C ATOM 1612 O GLU A 103 -46.794 10.615 -8.914 1.00 0.00 O ATOM 1613 CB GLU A 103 -44.360 12.801 -9.015 1.00 0.00 C ATOM 1614 CG GLU A 103 -43.867 13.016 -10.436 1.00 0.00 C ATOM 1615 CD GLU A 103 -44.985 13.387 -11.391 1.00 0.00 C ATOM 1616 OE1 GLU A 103 -46.129 12.942 -11.165 1.00 0.00 O ATOM 1617 OE2 GLU A 103 -44.716 14.122 -12.363 1.00 0.00 O ATOM 0 H GLU A 103 -42.488 11.190 -9.173 1.00 0.00 H new ATOM 0 HA GLU A 103 -44.728 11.259 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -45.321 13.301 -8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -43.664 13.274 -8.322 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -43.114 13.804 -10.440 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -43.379 12.107 -10.789 1.00 0.00 H new ATOM 1624 N GLU A 104 -45.384 10.286 -10.640 1.00 0.00 N ATOM 1625 CA GLU A 104 -46.387 9.674 -11.501 1.00 0.00 C ATOM 1626 C GLU A 104 -46.938 8.381 -10.898 1.00 0.00 C ATOM 1627 O GLU A 104 -47.969 7.878 -11.341 1.00 0.00 O ATOM 1628 CB GLU A 104 -45.794 9.390 -12.882 1.00 0.00 C ATOM 1629 CG GLU A 104 -45.646 10.631 -13.748 1.00 0.00 C ATOM 1630 CD GLU A 104 -44.539 10.495 -14.776 1.00 0.00 C ATOM 1631 OE1 GLU A 104 -43.637 9.656 -14.569 1.00 0.00 O ATOM 1632 OE2 GLU A 104 -44.576 11.227 -15.787 1.00 0.00 O ATOM 0 H GLU A 104 -44.458 10.359 -11.062 1.00 0.00 H new ATOM 0 HA GLU A 104 -47.213 10.379 -11.596 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -44.816 8.924 -12.759 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -46.428 8.670 -13.399 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -46.589 10.828 -14.258 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -45.442 11.492 -13.111 1.00 0.00 H new ATOM 1639 N GLY A 105 -46.254 7.844 -9.887 1.00 0.00 N ATOM 1640 CA GLY A 105 -46.713 6.620 -9.256 1.00 0.00 C ATOM 1641 C GLY A 105 -46.177 5.383 -9.943 1.00 0.00 C ATOM 1642 O GLY A 105 -46.805 4.324 -9.911 1.00 0.00 O ATOM 0 H GLY A 105 -45.396 8.234 -9.497 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -46.404 6.615 -8.211 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -47.803 6.595 -9.266 1.00 0.00 H new ATOM 1646 N LYS A 106 -45.016 5.518 -10.572 1.00 0.00 N ATOM 1647 CA LYS A 106 -44.397 4.405 -11.279 1.00 0.00 C ATOM 1648 C LYS A 106 -43.136 3.937 -10.567 1.00 0.00 C ATOM 1649 O LYS A 106 -42.300 4.744 -10.163 1.00 0.00 O ATOM 1650 CB LYS A 106 -44.062 4.804 -12.719 1.00 0.00 C ATOM 1651 CG LYS A 106 -45.063 5.771 -13.329 1.00 0.00 C ATOM 1652 CD LYS A 106 -45.818 5.147 -14.490 1.00 0.00 C ATOM 1653 CE LYS A 106 -46.570 3.898 -14.060 1.00 0.00 C ATOM 1654 NZ LYS A 106 -47.152 3.171 -15.223 1.00 0.00 N ATOM 0 H LYS A 106 -44.484 6.388 -10.607 1.00 0.00 H new ATOM 0 HA LYS A 106 -45.111 3.582 -11.294 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -43.071 5.258 -12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -44.015 3.906 -13.335 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -45.772 6.090 -12.565 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -44.542 6.664 -13.673 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -46.520 5.873 -14.900 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -45.118 4.895 -15.287 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -45.894 3.236 -13.519 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -47.367 4.174 -13.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -47.656 2.326 -14.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -47.817 3.794 -15.725 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -46.390 2.885 -15.870 1.00 0.00 H new ATOM 1668 N GLU A 107 -43.008 2.626 -10.422 1.00 0.00 N ATOM 1669 CA GLU A 107 -41.847 2.040 -9.764 1.00 0.00 C ATOM 1670 C GLU A 107 -40.710 1.847 -10.760 1.00 0.00 C ATOM 1671 O GLU A 107 -40.849 1.113 -11.740 1.00 0.00 O ATOM 1672 CB GLU A 107 -42.217 0.700 -9.126 1.00 0.00 C ATOM 1673 CG GLU A 107 -42.708 0.824 -7.693 1.00 0.00 C ATOM 1674 CD GLU A 107 -43.441 -0.415 -7.219 1.00 0.00 C ATOM 1675 OE1 GLU A 107 -44.573 -0.651 -7.690 1.00 0.00 O ATOM 1676 OE2 GLU A 107 -42.883 -1.149 -6.376 1.00 0.00 O ATOM 0 H GLU A 107 -43.694 1.947 -10.751 1.00 0.00 H new ATOM 0 HA GLU A 107 -41.515 2.723 -8.982 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -42.991 0.222 -9.727 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -41.347 0.044 -9.148 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -41.858 1.012 -7.037 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -43.370 1.686 -7.613 1.00 0.00 H new ATOM 1683 N LYS A 108 -39.588 2.513 -10.511 1.00 0.00 N ATOM 1684 CA LYS A 108 -38.433 2.415 -11.397 1.00 0.00 C ATOM 1685 C LYS A 108 -37.189 1.964 -10.640 1.00 0.00 C ATOM 1686 O LYS A 108 -36.759 2.613 -9.689 1.00 0.00 O ATOM 1687 CB LYS A 108 -38.170 3.764 -12.069 1.00 0.00 C ATOM 1688 CG LYS A 108 -38.901 3.937 -13.392 1.00 0.00 C ATOM 1689 CD LYS A 108 -37.934 4.201 -14.536 1.00 0.00 C ATOM 1690 CE LYS A 108 -36.950 3.055 -14.710 1.00 0.00 C ATOM 1691 NZ LYS A 108 -37.618 1.821 -15.209 1.00 0.00 N ATOM 0 H LYS A 108 -39.453 3.125 -9.706 1.00 0.00 H new ATOM 0 HA LYS A 108 -38.658 1.667 -12.158 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -38.469 4.563 -11.391 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -37.099 3.874 -12.238 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -39.483 3.041 -13.606 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -39.607 4.764 -13.313 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -38.493 4.345 -15.460 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -37.388 5.125 -14.346 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -36.167 3.352 -15.408 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -36.465 2.845 -13.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -36.904 1.084 -15.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -38.301 1.485 -14.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -38.117 2.031 -16.097 1.00 0.00 H new ATOM 1705 N LYS A 109 -36.613 0.846 -11.072 1.00 0.00 N ATOM 1706 CA LYS A 109 -35.416 0.307 -10.438 1.00 0.00 C ATOM 1707 C LYS A 109 -34.191 1.145 -10.788 1.00 0.00 C ATOM 1708 O LYS A 109 -34.036 1.595 -11.923 1.00 0.00 O ATOM 1709 CB LYS A 109 -35.195 -1.145 -10.870 1.00 0.00 C ATOM 1710 CG LYS A 109 -34.361 -1.950 -9.888 1.00 0.00 C ATOM 1711 CD LYS A 109 -35.224 -2.562 -8.796 1.00 0.00 C ATOM 1712 CE LYS A 109 -35.640 -3.982 -9.146 1.00 0.00 C ATOM 1713 NZ LYS A 109 -35.654 -4.868 -7.949 1.00 0.00 N ATOM 0 H LYS A 109 -36.957 0.296 -11.859 1.00 0.00 H new ATOM 0 HA LYS A 109 -35.560 0.340 -9.358 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -36.163 -1.630 -10.995 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -34.706 -1.155 -11.844 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -33.832 -2.740 -10.421 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -33.605 -1.307 -9.438 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -34.675 -2.564 -7.855 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -36.112 -1.948 -8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -36.631 -3.969 -9.599 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -34.955 -4.388 -9.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -35.943 -5.827 -8.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -34.702 -4.902 -7.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -36.327 -4.495 -7.249 1.00 0.00 H new ATOM 1727 N VAL A 110 -33.322 1.347 -9.803 1.00 0.00 N ATOM 1728 CA VAL A 110 -32.107 2.129 -10.004 1.00 0.00 C ATOM 1729 C VAL A 110 -30.866 1.288 -9.737 1.00 0.00 C ATOM 1730 O VAL A 110 -30.550 0.982 -8.590 1.00 0.00 O ATOM 1731 CB VAL A 110 -32.079 3.369 -9.093 1.00 0.00 C ATOM 1732 CG1 VAL A 110 -30.911 4.273 -9.457 1.00 0.00 C ATOM 1733 CG2 VAL A 110 -33.396 4.126 -9.180 1.00 0.00 C ATOM 0 H VAL A 110 -33.436 0.980 -8.858 1.00 0.00 H new ATOM 0 HA VAL A 110 -32.107 2.454 -11.044 1.00 0.00 H new ATOM 0 HB VAL A 110 -31.945 3.037 -8.063 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -30.908 5.144 -8.802 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -29.976 3.726 -9.337 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -31.011 4.598 -10.493 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -33.357 4.999 -8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -33.564 4.447 -10.208 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -34.211 3.475 -8.865 1.00 0.00 H new ATOM 1743 N ASN A 111 -30.167 0.923 -10.805 1.00 0.00 N ATOM 1744 CA ASN A 111 -28.955 0.118 -10.689 1.00 0.00 C ATOM 1745 C ASN A 111 -27.744 0.908 -11.171 1.00 0.00 C ATOM 1746 O ASN A 111 -27.606 1.186 -12.362 1.00 0.00 O ATOM 1747 CB ASN A 111 -29.087 -1.177 -11.498 1.00 0.00 C ATOM 1748 CG ASN A 111 -30.504 -1.720 -11.512 1.00 0.00 C ATOM 1749 OD1 ASN A 111 -31.192 -1.664 -12.531 1.00 0.00 O ATOM 1750 ND2 ASN A 111 -30.949 -2.249 -10.378 1.00 0.00 N ATOM 0 H ASN A 111 -30.418 1.171 -11.762 1.00 0.00 H new ATOM 0 HA ASN A 111 -28.816 -0.138 -9.639 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -28.763 -0.995 -12.522 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -28.418 -1.930 -11.081 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -31.894 -2.629 -10.329 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -30.345 -2.275 -9.556 1.00 0.00 H new ATOM 1757 N ILE A 112 -26.871 1.273 -10.237 1.00 0.00 N ATOM 1758 CA ILE A 112 -25.676 2.041 -10.572 1.00 0.00 C ATOM 1759 C ILE A 112 -24.409 1.360 -10.061 1.00 0.00 C ATOM 1760 O ILE A 112 -24.384 0.828 -8.952 1.00 0.00 O ATOM 1761 CB ILE A 112 -25.748 3.466 -9.996 1.00 0.00 C ATOM 1762 CG1 ILE A 112 -27.097 4.106 -10.350 1.00 0.00 C ATOM 1763 CG2 ILE A 112 -24.584 4.302 -10.515 1.00 0.00 C ATOM 1764 CD1 ILE A 112 -27.053 5.614 -10.482 1.00 0.00 C ATOM 0 H ILE A 112 -26.968 1.051 -9.246 1.00 0.00 H new ATOM 0 HA ILE A 112 -25.635 2.095 -11.660 1.00 0.00 H new ATOM 0 HB ILE A 112 -25.669 3.421 -8.910 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -27.453 3.681 -11.288 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -27.825 3.841 -9.583 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -24.646 5.308 -10.101 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -23.643 3.842 -10.213 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -24.630 4.354 -11.603 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -28.046 5.986 -10.733 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -26.729 6.053 -9.538 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -26.352 5.890 -11.270 1.00 0.00 H new ATOM 1776 N ASP A 113 -23.358 1.396 -10.876 1.00 0.00 N ATOM 1777 CA ASP A 113 -22.076 0.797 -10.511 1.00 0.00 C ATOM 1778 C ASP A 113 -20.929 1.726 -10.895 1.00 0.00 C ATOM 1779 O ASP A 113 -20.887 2.239 -12.014 1.00 0.00 O ATOM 1780 CB ASP A 113 -21.905 -0.556 -11.207 1.00 0.00 C ATOM 1781 CG ASP A 113 -22.014 -0.446 -12.715 1.00 0.00 C ATOM 1782 OD1 ASP A 113 -21.109 0.151 -13.335 1.00 0.00 O ATOM 1783 OD2 ASP A 113 -23.005 -0.958 -13.278 1.00 0.00 O ATOM 0 H ASP A 113 -23.369 1.835 -11.797 1.00 0.00 H new ATOM 0 HA ASP A 113 -22.061 0.644 -9.432 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -20.934 -0.977 -10.945 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -22.662 -1.249 -10.840 1.00 0.00 H new ATOM 1788 N PHE A 114 -20.004 1.950 -9.968 1.00 0.00 N ATOM 1789 CA PHE A 114 -18.871 2.831 -10.231 1.00 0.00 C ATOM 1790 C PHE A 114 -17.820 2.746 -9.128 1.00 0.00 C ATOM 1791 O PHE A 114 -18.078 2.218 -8.047 1.00 0.00 O ATOM 1792 CB PHE A 114 -19.353 4.276 -10.370 1.00 0.00 C ATOM 1793 CG PHE A 114 -20.026 4.801 -9.132 1.00 0.00 C ATOM 1794 CD1 PHE A 114 -19.275 5.236 -8.052 1.00 0.00 C ATOM 1795 CD2 PHE A 114 -21.407 4.857 -9.048 1.00 0.00 C ATOM 1796 CE1 PHE A 114 -19.888 5.717 -6.911 1.00 0.00 C ATOM 1797 CE2 PHE A 114 -22.028 5.336 -7.910 1.00 0.00 C ATOM 1798 CZ PHE A 114 -21.267 5.766 -6.840 1.00 0.00 C ATOM 0 H PHE A 114 -20.015 1.538 -9.035 1.00 0.00 H new ATOM 0 HA PHE A 114 -18.409 2.504 -11.162 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -18.502 4.914 -10.611 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -20.047 4.341 -11.208 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -18.197 5.199 -8.103 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -22.006 4.522 -9.882 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -19.291 6.054 -6.077 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -23.106 5.374 -7.857 1.00 0.00 H new ATOM 0 HZ PHE A 114 -21.749 6.140 -5.949 1.00 0.00 H new ATOM 1808 N GLU A 115 -16.641 3.293 -9.408 1.00 0.00 N ATOM 1809 CA GLU A 115 -15.549 3.309 -8.441 1.00 0.00 C ATOM 1810 C GLU A 115 -15.656 4.547 -7.553 1.00 0.00 C ATOM 1811 O GLU A 115 -16.092 5.605 -8.004 1.00 0.00 O ATOM 1812 CB GLU A 115 -14.199 3.293 -9.161 1.00 0.00 C ATOM 1813 CG GLU A 115 -13.957 4.518 -10.028 1.00 0.00 C ATOM 1814 CD GLU A 115 -14.386 4.306 -11.467 1.00 0.00 C ATOM 1815 OE1 GLU A 115 -15.588 4.477 -11.760 1.00 0.00 O ATOM 1816 OE2 GLU A 115 -13.519 3.969 -12.301 1.00 0.00 O ATOM 0 H GLU A 115 -16.417 3.733 -10.301 1.00 0.00 H new ATOM 0 HA GLU A 115 -15.621 2.418 -7.818 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -13.403 3.219 -8.420 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.139 2.400 -9.783 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.500 5.367 -9.612 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.898 4.774 -10.002 1.00 0.00 H new ATOM 1823 N PRO A 116 -15.270 4.433 -6.271 1.00 0.00 N ATOM 1824 CA PRO A 116 -15.343 5.553 -5.326 1.00 0.00 C ATOM 1825 C PRO A 116 -14.347 6.667 -5.639 1.00 0.00 C ATOM 1826 O PRO A 116 -13.354 6.457 -6.334 1.00 0.00 O ATOM 1827 CB PRO A 116 -15.019 4.904 -3.981 1.00 0.00 C ATOM 1828 CG PRO A 116 -14.213 3.700 -4.322 1.00 0.00 C ATOM 1829 CD PRO A 116 -14.742 3.210 -5.641 1.00 0.00 C ATOM 0 HA PRO A 116 -16.317 6.041 -5.359 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -14.461 5.584 -3.338 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -15.928 4.632 -3.444 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -13.154 3.947 -4.393 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -14.311 2.934 -3.553 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -13.957 2.753 -6.244 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -15.520 2.458 -5.508 1.00 0.00 H new ATOM 1837 N PHE A 117 -14.634 7.853 -5.110 1.00 0.00 N ATOM 1838 CA PHE A 117 -13.786 9.028 -5.308 1.00 0.00 C ATOM 1839 C PHE A 117 -12.337 8.735 -4.929 1.00 0.00 C ATOM 1840 O PHE A 117 -11.406 9.153 -5.617 1.00 0.00 O ATOM 1841 CB PHE A 117 -14.317 10.182 -4.456 1.00 0.00 C ATOM 1842 CG PHE A 117 -13.856 11.544 -4.893 1.00 0.00 C ATOM 1843 CD1 PHE A 117 -12.508 11.859 -4.940 1.00 0.00 C ATOM 1844 CD2 PHE A 117 -14.780 12.517 -5.241 1.00 0.00 C ATOM 1845 CE1 PHE A 117 -12.090 13.118 -5.330 1.00 0.00 C ATOM 1846 CE2 PHE A 117 -14.368 13.776 -5.628 1.00 0.00 C ATOM 1847 CZ PHE A 117 -13.022 14.078 -5.673 1.00 0.00 C ATOM 0 H PHE A 117 -15.457 8.028 -4.534 1.00 0.00 H new ATOM 0 HA PHE A 117 -13.811 9.298 -6.364 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -15.407 10.158 -4.474 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -14.011 10.024 -3.422 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.775 11.113 -4.669 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -15.835 12.287 -5.209 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -11.036 13.350 -5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -15.099 14.525 -5.896 1.00 0.00 H new ATOM 0 HZ PHE A 117 -12.698 15.063 -5.976 1.00 0.00 H new ATOM 1857 N LYS A 118 -12.158 8.017 -3.827 1.00 0.00 N ATOM 1858 CA LYS A 118 -10.828 7.666 -3.345 1.00 0.00 C ATOM 1859 C LYS A 118 -10.817 6.244 -2.791 1.00 0.00 C ATOM 1860 O LYS A 118 -11.872 5.672 -2.519 1.00 0.00 O ATOM 1861 CB LYS A 118 -10.383 8.652 -2.261 1.00 0.00 C ATOM 1862 CG LYS A 118 -9.752 9.920 -2.813 1.00 0.00 C ATOM 1863 CD LYS A 118 -8.307 9.693 -3.228 1.00 0.00 C ATOM 1864 CE LYS A 118 -7.399 9.535 -2.020 1.00 0.00 C ATOM 1865 NZ LYS A 118 -6.803 10.832 -1.600 1.00 0.00 N ATOM 0 H LYS A 118 -12.921 7.665 -3.248 1.00 0.00 H new ATOM 0 HA LYS A 118 -10.132 7.719 -4.183 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -11.245 8.921 -1.651 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -9.668 8.157 -1.603 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -10.327 10.269 -3.671 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -9.795 10.706 -2.059 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -8.242 8.802 -3.852 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -7.965 10.532 -3.834 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -7.967 9.112 -1.192 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -6.603 8.829 -2.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -6.190 10.681 -0.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -6.240 11.224 -2.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -7.562 11.498 -1.352 1.00 0.00 H new ATOM 1879 N PRO A 119 -9.626 5.649 -2.619 1.00 0.00 N ATOM 1880 CA PRO A 119 -9.504 4.285 -2.098 1.00 0.00 C ATOM 1881 C PRO A 119 -10.108 4.144 -0.706 1.00 0.00 C ATOM 1882 O PRO A 119 -9.852 4.959 0.180 1.00 0.00 O ATOM 1883 CB PRO A 119 -7.989 4.041 -2.054 1.00 0.00 C ATOM 1884 CG PRO A 119 -7.371 5.397 -2.113 1.00 0.00 C ATOM 1885 CD PRO A 119 -8.314 6.245 -2.917 1.00 0.00 C ATOM 0 HA PRO A 119 -10.040 3.567 -2.718 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -7.701 3.517 -1.143 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.665 3.424 -2.892 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -7.233 5.807 -1.113 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.387 5.358 -2.580 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -8.269 7.293 -2.620 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -8.085 6.206 -3.982 1.00 0.00 H new ATOM 1893 N ILE A 120 -10.910 3.101 -0.522 1.00 0.00 N ATOM 1894 CA ILE A 120 -11.552 2.847 0.764 1.00 0.00 C ATOM 1895 C ILE A 120 -11.307 1.415 1.231 1.00 0.00 C ATOM 1896 O ILE A 120 -11.785 0.463 0.617 1.00 0.00 O ATOM 1897 CB ILE A 120 -13.071 3.096 0.693 1.00 0.00 C ATOM 1898 CG1 ILE A 120 -13.358 4.449 0.039 1.00 0.00 C ATOM 1899 CG2 ILE A 120 -13.684 3.034 2.084 1.00 0.00 C ATOM 1900 CD1 ILE A 120 -12.787 5.624 0.804 1.00 0.00 C ATOM 0 H ILE A 120 -11.131 2.418 -1.246 1.00 0.00 H new ATOM 0 HA ILE A 120 -11.109 3.540 1.479 1.00 0.00 H new ATOM 0 HB ILE A 120 -13.524 2.315 0.083 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.948 4.450 -0.971 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -14.436 4.577 -0.055 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.757 3.212 2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -13.506 2.050 2.517 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.229 3.796 2.717 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -13.029 6.550 0.282 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -13.216 5.649 1.806 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -11.704 5.520 0.875 1.00 0.00 H new ATOM 1912 N ASN A 121 -10.551 1.270 2.314 1.00 0.00 N ATOM 1913 CA ASN A 121 -10.234 -0.050 2.855 1.00 0.00 C ATOM 1914 C ASN A 121 -11.286 -0.513 3.864 1.00 0.00 C ATOM 1915 O ASN A 121 -10.948 -0.997 4.945 1.00 0.00 O ATOM 1916 CB ASN A 121 -8.853 -0.031 3.513 1.00 0.00 C ATOM 1917 CG ASN A 121 -7.740 0.217 2.513 1.00 0.00 C ATOM 1918 OD1 ASN A 121 -7.315 -0.693 1.803 1.00 0.00 O ATOM 1919 ND2 ASN A 121 -7.261 1.454 2.456 1.00 0.00 N ATOM 0 H ASN A 121 -10.146 2.048 2.835 1.00 0.00 H new ATOM 0 HA ASN A 121 -10.232 -0.757 2.025 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.829 0.744 4.279 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.680 -0.982 4.017 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.510 1.681 1.804 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -7.644 2.178 3.064 1.00 0.00 H new ATOM 1926 N THR A 122 -12.558 -0.366 3.508 1.00 0.00 N ATOM 1927 CA THR A 122 -13.647 -0.775 4.391 1.00 0.00 C ATOM 1928 C THR A 122 -14.907 -1.108 3.598 1.00 0.00 C ATOM 1929 O THR A 122 -15.528 -0.226 3.004 1.00 0.00 O ATOM 1930 CB THR A 122 -13.950 0.332 5.402 1.00 0.00 C ATOM 1931 OG1 THR A 122 -12.760 0.985 5.804 1.00 0.00 O ATOM 1932 CG2 THR A 122 -14.642 -0.172 6.651 1.00 0.00 C ATOM 0 H THR A 122 -12.860 0.031 2.619 1.00 0.00 H new ATOM 0 HA THR A 122 -13.329 -1.673 4.921 1.00 0.00 H new ATOM 0 HB THR A 122 -14.621 1.019 4.886 1.00 0.00 H new ATOM 0 HG1 THR A 122 -12.976 1.690 6.449 1.00 0.00 H new ATOM 0 HG21 THR A 122 -14.828 0.663 7.326 1.00 0.00 H new ATOM 0 HG22 THR A 122 -15.590 -0.637 6.379 1.00 0.00 H new ATOM 0 HG23 THR A 122 -14.007 -0.906 7.148 1.00 0.00 H new ATOM 1940 N SER A 123 -15.282 -2.385 3.592 1.00 0.00 N ATOM 1941 CA SER A 123 -16.471 -2.828 2.869 1.00 0.00 C ATOM 1942 C SER A 123 -17.737 -2.537 3.668 1.00 0.00 C ATOM 1943 O SER A 123 -17.983 -3.151 4.707 1.00 0.00 O ATOM 1944 CB SER A 123 -16.380 -4.325 2.564 1.00 0.00 C ATOM 1945 OG SER A 123 -15.039 -4.779 2.628 1.00 0.00 O ATOM 0 H SER A 123 -14.781 -3.129 4.078 1.00 0.00 H new ATOM 0 HA SER A 123 -16.521 -2.274 1.931 1.00 0.00 H new ATOM 0 HB2 SER A 123 -16.990 -4.882 3.275 1.00 0.00 H new ATOM 0 HB3 SER A 123 -16.787 -4.522 1.572 1.00 0.00 H new ATOM 0 HG SER A 123 -15.009 -5.739 2.431 1.00 0.00 H new ATOM 1951 N LEU A 124 -18.533 -1.587 3.186 1.00 0.00 N ATOM 1952 CA LEU A 124 -19.768 -1.204 3.866 1.00 0.00 C ATOM 1953 C LEU A 124 -21.008 -1.675 3.105 1.00 0.00 C ATOM 1954 O LEU A 124 -21.120 -1.483 1.895 1.00 0.00 O ATOM 1955 CB LEU A 124 -19.819 0.314 4.048 1.00 0.00 C ATOM 1956 CG LEU A 124 -20.586 0.796 5.279 1.00 0.00 C ATOM 1957 CD1 LEU A 124 -20.607 2.316 5.332 1.00 0.00 C ATOM 1958 CD2 LEU A 124 -22.004 0.243 5.276 1.00 0.00 C ATOM 0 H LEU A 124 -18.346 -1.068 2.328 1.00 0.00 H new ATOM 0 HA LEU A 124 -19.769 -1.692 4.841 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -18.798 0.692 4.105 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -20.273 0.755 3.161 1.00 0.00 H new ATOM 0 HG LEU A 124 -20.075 0.427 6.168 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -21.157 2.642 6.215 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -19.585 2.692 5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -21.094 2.705 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -22.534 0.597 6.160 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -22.525 0.582 4.380 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -21.970 -0.846 5.285 1.00 0.00 H new ATOM 1970 N TYR A 125 -21.938 -2.284 3.836 1.00 0.00 N ATOM 1971 CA TYR A 125 -23.185 -2.779 3.257 1.00 0.00 C ATOM 1972 C TYR A 125 -24.375 -2.297 4.087 1.00 0.00 C ATOM 1973 O TYR A 125 -24.531 -2.688 5.243 1.00 0.00 O ATOM 1974 CB TYR A 125 -23.161 -4.312 3.204 1.00 0.00 C ATOM 1975 CG TYR A 125 -24.248 -4.942 2.351 1.00 0.00 C ATOM 1976 CD1 TYR A 125 -25.297 -4.188 1.832 1.00 0.00 C ATOM 1977 CD2 TYR A 125 -24.224 -6.302 2.072 1.00 0.00 C ATOM 1978 CE1 TYR A 125 -26.284 -4.774 1.064 1.00 0.00 C ATOM 1979 CE2 TYR A 125 -25.208 -6.894 1.304 1.00 0.00 C ATOM 1980 CZ TYR A 125 -26.236 -6.126 0.803 1.00 0.00 C ATOM 1981 OH TYR A 125 -27.219 -6.711 0.039 1.00 0.00 O ATOM 0 H TYR A 125 -21.850 -2.448 4.839 1.00 0.00 H new ATOM 0 HA TYR A 125 -23.287 -2.392 2.243 1.00 0.00 H new ATOM 0 HB2 TYR A 125 -22.191 -4.632 2.824 1.00 0.00 H new ATOM 0 HB3 TYR A 125 -23.248 -4.697 4.220 1.00 0.00 H new ATOM 0 HD1 TYR A 125 -25.340 -3.128 2.033 1.00 0.00 H new ATOM 0 HD2 TYR A 125 -23.421 -6.909 2.463 1.00 0.00 H new ATOM 0 HE1 TYR A 125 -27.091 -4.174 0.669 1.00 0.00 H new ATOM 0 HE2 TYR A 125 -25.171 -7.953 1.097 1.00 0.00 H new ATOM 0 HH TYR A 125 -28.089 -6.584 0.472 1.00 0.00 H new ATOM 1991 N LEU A 126 -25.204 -1.434 3.501 1.00 0.00 N ATOM 1992 CA LEU A 126 -26.361 -0.893 4.206 1.00 0.00 C ATOM 1993 C LEU A 126 -27.599 -0.844 3.313 1.00 0.00 C ATOM 1994 O LEU A 126 -27.542 -0.380 2.174 1.00 0.00 O ATOM 1995 CB LEU A 126 -26.036 0.508 4.728 1.00 0.00 C ATOM 1996 CG LEU A 126 -26.454 0.773 6.174 1.00 0.00 C ATOM 1997 CD1 LEU A 126 -25.360 1.522 6.919 1.00 0.00 C ATOM 1998 CD2 LEU A 126 -27.755 1.554 6.211 1.00 0.00 C ATOM 0 H LEU A 126 -25.095 -1.097 2.544 1.00 0.00 H new ATOM 0 HA LEU A 126 -26.585 -1.556 5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -24.962 0.672 4.641 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -26.523 1.241 4.085 1.00 0.00 H new ATOM 0 HG LEU A 126 -26.610 -0.185 6.670 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -25.677 1.701 7.947 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -24.447 0.927 6.919 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -25.171 2.476 6.426 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -28.041 1.736 7.247 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -27.622 2.507 5.699 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -28.538 0.981 5.714 1.00 0.00 H new ATOM 2010 N CYS A 127 -28.721 -1.318 3.850 1.00 0.00 N ATOM 2011 CA CYS A 127 -29.987 -1.327 3.122 1.00 0.00 C ATOM 2012 C CYS A 127 -31.041 -0.526 3.884 1.00 0.00 C ATOM 2013 O CYS A 127 -31.244 -0.734 5.080 1.00 0.00 O ATOM 2014 CB CYS A 127 -30.471 -2.763 2.913 1.00 0.00 C ATOM 2015 SG CYS A 127 -31.858 -2.914 1.764 1.00 0.00 S ATOM 0 H CYS A 127 -28.778 -1.703 4.793 1.00 0.00 H new ATOM 0 HA CYS A 127 -29.829 -0.865 2.148 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -29.640 -3.365 2.544 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -30.764 -3.180 3.876 1.00 0.00 H new ATOM 0 HG CYS A 127 -31.958 -1.826 1.060 1.00 0.00 H new ATOM 2021 N ASP A 128 -31.705 0.393 3.190 1.00 0.00 N ATOM 2022 CA ASP A 128 -32.730 1.225 3.816 1.00 0.00 C ATOM 2023 C ASP A 128 -33.647 1.841 2.756 1.00 0.00 C ATOM 2024 O ASP A 128 -33.696 1.371 1.619 1.00 0.00 O ATOM 2025 CB ASP A 128 -32.067 2.323 4.653 1.00 0.00 C ATOM 2026 CG ASP A 128 -32.903 2.729 5.852 1.00 0.00 C ATOM 2027 OD1 ASP A 128 -33.812 3.568 5.684 1.00 0.00 O ATOM 2028 OD2 ASP A 128 -32.649 2.206 6.957 1.00 0.00 O ATOM 0 H ASP A 128 -31.554 0.581 2.199 1.00 0.00 H new ATOM 0 HA ASP A 128 -33.339 0.600 4.469 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -31.093 1.975 4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -31.891 3.197 4.025 1.00 0.00 H new ATOM 2033 N ASN A 129 -34.375 2.894 3.131 1.00 0.00 N ATOM 2034 CA ASN A 129 -35.284 3.566 2.207 1.00 0.00 C ATOM 2035 C ASN A 129 -34.542 4.559 1.310 1.00 0.00 C ATOM 2036 O ASN A 129 -35.160 5.280 0.528 1.00 0.00 O ATOM 2037 CB ASN A 129 -36.386 4.294 2.979 1.00 0.00 C ATOM 2038 CG ASN A 129 -37.321 3.338 3.692 1.00 0.00 C ATOM 2039 OD1 ASN A 129 -37.999 2.529 3.060 1.00 0.00 O ATOM 2040 ND2 ASN A 129 -37.361 3.427 5.016 1.00 0.00 N ATOM 0 H ASN A 129 -34.352 3.298 4.067 1.00 0.00 H new ATOM 0 HA ASN A 129 -35.730 2.801 1.572 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -35.932 4.965 3.708 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -36.960 4.913 2.290 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -37.972 2.809 5.550 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -36.781 4.113 5.499 1.00 0.00 H new ATOM 2047 N LYS A 130 -33.217 4.586 1.421 1.00 0.00 N ATOM 2048 CA LYS A 130 -32.401 5.485 0.614 1.00 0.00 C ATOM 2049 C LYS A 130 -30.954 5.008 0.580 1.00 0.00 C ATOM 2050 O LYS A 130 -30.483 4.358 1.513 1.00 0.00 O ATOM 2051 CB LYS A 130 -32.471 6.909 1.168 1.00 0.00 C ATOM 2052 CG LYS A 130 -32.327 6.983 2.680 1.00 0.00 C ATOM 2053 CD LYS A 130 -32.755 8.339 3.215 1.00 0.00 C ATOM 2054 CE LYS A 130 -31.643 9.367 3.081 1.00 0.00 C ATOM 2055 NZ LYS A 130 -31.911 10.584 3.896 1.00 0.00 N ATOM 0 H LYS A 130 -32.687 3.996 2.062 1.00 0.00 H new ATOM 0 HA LYS A 130 -32.793 5.484 -0.403 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -31.686 7.508 0.707 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -33.423 7.355 0.880 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -32.930 6.202 3.143 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -31.290 6.792 2.957 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -33.637 8.683 2.674 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -33.040 8.244 4.263 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -30.698 8.922 3.393 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -31.533 9.648 2.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -31.130 11.260 3.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -32.800 11.023 3.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -31.991 10.320 4.899 1.00 0.00 H new ATOM 2069 N PHE A 131 -30.251 5.336 -0.498 1.00 0.00 N ATOM 2070 CA PHE A 131 -28.856 4.939 -0.643 1.00 0.00 C ATOM 2071 C PHE A 131 -27.989 5.651 0.387 1.00 0.00 C ATOM 2072 O PHE A 131 -28.003 6.878 0.482 1.00 0.00 O ATOM 2073 CB PHE A 131 -28.362 5.242 -2.057 1.00 0.00 C ATOM 2074 CG PHE A 131 -29.091 4.465 -3.114 1.00 0.00 C ATOM 2075 CD1 PHE A 131 -28.901 3.099 -3.242 1.00 0.00 C ATOM 2076 CD2 PHE A 131 -29.975 5.099 -3.973 1.00 0.00 C ATOM 2077 CE1 PHE A 131 -29.580 2.379 -4.208 1.00 0.00 C ATOM 2078 CE2 PHE A 131 -30.653 4.385 -4.942 1.00 0.00 C ATOM 2079 CZ PHE A 131 -30.456 3.024 -5.059 1.00 0.00 C ATOM 0 H PHE A 131 -30.622 5.874 -1.281 1.00 0.00 H new ATOM 0 HA PHE A 131 -28.782 3.865 -0.472 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -28.476 6.308 -2.255 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -27.297 5.018 -2.119 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -28.215 2.591 -2.580 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -30.136 6.163 -3.884 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -29.425 1.314 -4.297 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -31.337 4.891 -5.607 1.00 0.00 H new ATOM 0 HZ PHE A 131 -30.986 2.464 -5.815 1.00 0.00 H new ATOM 2089 N HIS A 132 -27.242 4.873 1.160 1.00 0.00 N ATOM 2090 CA HIS A 132 -26.376 5.430 2.190 1.00 0.00 C ATOM 2091 C HIS A 132 -24.962 5.635 1.661 1.00 0.00 C ATOM 2092 O HIS A 132 -24.101 4.768 1.804 1.00 0.00 O ATOM 2093 CB HIS A 132 -26.358 4.515 3.415 1.00 0.00 C ATOM 2094 CG HIS A 132 -27.612 4.591 4.229 1.00 0.00 C ATOM 2095 ND1 HIS A 132 -27.939 5.680 5.009 1.00 0.00 N ATOM 2096 CD2 HIS A 132 -28.627 3.707 4.377 1.00 0.00 C ATOM 2097 CE1 HIS A 132 -29.099 5.463 5.602 1.00 0.00 C ATOM 2098 NE2 HIS A 132 -29.538 4.273 5.235 1.00 0.00 N ATOM 0 H HIS A 132 -27.219 3.855 1.093 1.00 0.00 H new ATOM 0 HA HIS A 132 -26.773 6.403 2.481 1.00 0.00 H new ATOM 0 HB2 HIS A 132 -26.206 3.486 3.089 1.00 0.00 H new ATOM 0 HB3 HIS A 132 -25.508 4.779 4.044 1.00 0.00 H new ATOM 0 HD1 HIS A 132 -27.373 6.522 5.112 1.00 0.00 H new ATOM 0 HD2 HIS A 132 -28.706 2.737 3.908 1.00 0.00 H new ATOM 0 HE1 HIS A 132 -29.603 6.143 6.273 1.00 0.00 H new ATOM 2107 N THR A 133 -24.733 6.792 1.049 1.00 0.00 N ATOM 2108 CA THR A 133 -23.426 7.122 0.496 1.00 0.00 C ATOM 2109 C THR A 133 -22.497 7.656 1.581 1.00 0.00 C ATOM 2110 O THR A 133 -21.973 8.765 1.477 1.00 0.00 O ATOM 2111 CB THR A 133 -23.573 8.154 -0.624 1.00 0.00 C ATOM 2112 OG1 THR A 133 -24.569 9.107 -0.298 1.00 0.00 O ATOM 2113 CG2 THR A 133 -23.941 7.542 -1.958 1.00 0.00 C ATOM 0 H THR A 133 -25.438 7.518 0.924 1.00 0.00 H new ATOM 0 HA THR A 133 -22.988 6.212 0.087 1.00 0.00 H new ATOM 0 HB THR A 133 -22.593 8.622 -0.717 1.00 0.00 H new ATOM 0 HG1 THR A 133 -24.648 9.760 -1.025 1.00 0.00 H new ATOM 0 HG21 THR A 133 -24.029 8.329 -2.707 1.00 0.00 H new ATOM 0 HG22 THR A 133 -23.167 6.837 -2.261 1.00 0.00 H new ATOM 0 HG23 THR A 133 -24.893 7.018 -1.868 1.00 0.00 H new ATOM 2121 N GLU A 134 -22.294 6.857 2.625 1.00 0.00 N ATOM 2122 CA GLU A 134 -21.428 7.250 3.729 1.00 0.00 C ATOM 2123 C GLU A 134 -19.967 7.257 3.294 1.00 0.00 C ATOM 2124 O GLU A 134 -19.269 8.257 3.448 1.00 0.00 O ATOM 2125 CB GLU A 134 -21.617 6.303 4.915 1.00 0.00 C ATOM 2126 CG GLU A 134 -20.903 6.759 6.177 1.00 0.00 C ATOM 2127 CD GLU A 134 -21.278 8.171 6.580 1.00 0.00 C ATOM 2128 OE1 GLU A 134 -22.403 8.603 6.254 1.00 0.00 O ATOM 2129 OE2 GLU A 134 -20.446 8.846 7.223 1.00 0.00 O ATOM 0 H GLU A 134 -22.718 5.935 2.728 1.00 0.00 H new ATOM 0 HA GLU A 134 -21.703 8.260 4.034 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -22.682 6.205 5.125 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -21.254 5.313 4.640 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.143 6.077 6.992 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -19.826 6.703 6.021 1.00 0.00 H new ATOM 2136 N ALA A 135 -19.514 6.133 2.749 1.00 0.00 N ATOM 2137 CA ALA A 135 -18.135 6.009 2.290 1.00 0.00 C ATOM 2138 C ALA A 135 -17.865 6.921 1.098 1.00 0.00 C ATOM 2139 O ALA A 135 -16.728 7.334 0.866 1.00 0.00 O ATOM 2140 CB ALA A 135 -17.829 4.563 1.929 1.00 0.00 C ATOM 0 H ALA A 135 -20.081 5.296 2.614 1.00 0.00 H new ATOM 0 HA ALA A 135 -17.479 6.318 3.104 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -16.797 4.484 1.588 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -17.971 3.931 2.806 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -18.500 4.237 1.134 1.00 0.00 H new ATOM 2146 N LEU A 136 -18.914 7.236 0.345 1.00 0.00 N ATOM 2147 CA LEU A 136 -18.785 8.101 -0.822 1.00 0.00 C ATOM 2148 C LEU A 136 -18.731 9.565 -0.404 1.00 0.00 C ATOM 2149 O LEU A 136 -17.839 10.307 -0.811 1.00 0.00 O ATOM 2150 CB LEU A 136 -19.954 7.877 -1.782 1.00 0.00 C ATOM 2151 CG LEU A 136 -19.928 6.550 -2.541 1.00 0.00 C ATOM 2152 CD1 LEU A 136 -21.014 6.524 -3.607 1.00 0.00 C ATOM 2153 CD2 LEU A 136 -18.559 6.321 -3.165 1.00 0.00 C ATOM 0 H LEU A 136 -19.862 6.905 0.522 1.00 0.00 H new ATOM 0 HA LEU A 136 -17.854 7.849 -1.331 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -20.884 7.936 -1.217 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -19.970 8.691 -2.506 1.00 0.00 H new ATOM 0 HG LEU A 136 -20.123 5.744 -1.834 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -20.981 5.572 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -21.990 6.643 -3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -20.851 7.338 -4.313 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -18.558 5.372 -3.701 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -18.336 7.131 -3.860 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -17.802 6.296 -2.382 1.00 0.00 H new ATOM 2165 N THR A 137 -19.696 9.970 0.411 1.00 0.00 N ATOM 2166 CA THR A 137 -19.766 11.346 0.889 1.00 0.00 C ATOM 2167 C THR A 137 -18.759 11.592 2.012 1.00 0.00 C ATOM 2168 O THR A 137 -18.452 12.738 2.341 1.00 0.00 O ATOM 2169 CB THR A 137 -21.178 11.666 1.379 1.00 0.00 C ATOM 2170 OG1 THR A 137 -22.137 11.353 0.384 1.00 0.00 O ATOM 2171 CG2 THR A 137 -21.367 13.120 1.756 1.00 0.00 C ATOM 0 H THR A 137 -20.442 9.366 0.756 1.00 0.00 H new ATOM 0 HA THR A 137 -19.517 12.003 0.055 1.00 0.00 H new ATOM 0 HB THR A 137 -21.319 11.055 2.271 1.00 0.00 H new ATOM 0 HG1 THR A 137 -22.395 10.411 0.463 1.00 0.00 H new ATOM 0 HG21 THR A 137 -22.391 13.278 2.095 1.00 0.00 H new ATOM 0 HG22 THR A 137 -20.675 13.381 2.557 1.00 0.00 H new ATOM 0 HG23 THR A 137 -21.171 13.749 0.888 1.00 0.00 H new ATOM 2179 N ALA A 138 -18.250 10.512 2.601 1.00 0.00 N ATOM 2180 CA ALA A 138 -17.284 10.618 3.687 1.00 0.00 C ATOM 2181 C ALA A 138 -16.064 11.431 3.268 1.00 0.00 C ATOM 2182 O ALA A 138 -15.483 12.153 4.079 1.00 0.00 O ATOM 2183 CB ALA A 138 -16.856 9.234 4.152 1.00 0.00 C ATOM 0 H ALA A 138 -18.492 9.555 2.343 1.00 0.00 H new ATOM 0 HA ALA A 138 -17.768 11.138 4.514 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -16.134 9.330 4.963 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -17.728 8.683 4.505 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -16.399 8.696 3.321 1.00 0.00 H new ATOM 2189 N LEU A 139 -15.674 11.308 2.003 1.00 0.00 N ATOM 2190 CA LEU A 139 -14.517 12.034 1.498 1.00 0.00 C ATOM 2191 C LEU A 139 -14.847 13.516 1.303 1.00 0.00 C ATOM 2192 O LEU A 139 -14.179 14.379 1.872 1.00 0.00 O ATOM 2193 CB LEU A 139 -14.005 11.364 0.212 1.00 0.00 C ATOM 2194 CG LEU A 139 -14.190 12.128 -1.102 1.00 0.00 C ATOM 2195 CD1 LEU A 139 -12.888 12.141 -1.878 1.00 0.00 C ATOM 2196 CD2 LEU A 139 -15.307 11.500 -1.922 1.00 0.00 C ATOM 0 H LEU A 139 -16.139 10.717 1.314 1.00 0.00 H new ATOM 0 HA LEU A 139 -13.712 11.994 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -12.941 11.163 0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -14.503 10.399 0.114 1.00 0.00 H new ATOM 0 HG LEU A 139 -14.470 13.158 -0.882 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -13.026 12.686 -2.812 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -12.115 12.629 -1.284 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.585 11.117 -2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -15.429 12.052 -2.854 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -15.056 10.463 -2.145 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -16.238 11.534 -1.356 1.00 0.00 H new ATOM 2208 N LEU A 140 -15.871 13.817 0.501 1.00 0.00 N ATOM 2209 CA LEU A 140 -16.255 15.205 0.257 1.00 0.00 C ATOM 2210 C LEU A 140 -16.530 15.936 1.568 1.00 0.00 C ATOM 2211 O LEU A 140 -16.324 17.145 1.671 1.00 0.00 O ATOM 2212 CB LEU A 140 -17.495 15.273 -0.640 1.00 0.00 C ATOM 2213 CG LEU A 140 -17.215 15.350 -2.141 1.00 0.00 C ATOM 2214 CD1 LEU A 140 -16.601 14.056 -2.641 1.00 0.00 C ATOM 2215 CD2 LEU A 140 -18.492 15.665 -2.905 1.00 0.00 C ATOM 0 H LEU A 140 -16.442 13.125 0.015 1.00 0.00 H new ATOM 0 HA LEU A 140 -15.422 15.694 -0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -18.111 14.395 -0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -18.083 16.144 -0.352 1.00 0.00 H new ATOM 0 HG LEU A 140 -16.501 16.155 -2.314 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -16.410 14.134 -3.711 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -15.663 13.872 -2.118 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -17.288 13.231 -2.454 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -18.274 15.716 -3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -19.228 14.882 -2.722 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -18.890 16.623 -2.570 1.00 0.00 H new ATOM 2227 N SER A 141 -16.995 15.193 2.567 1.00 0.00 N ATOM 2228 CA SER A 141 -17.297 15.771 3.871 1.00 0.00 C ATOM 2229 C SER A 141 -16.038 15.864 4.730 1.00 0.00 C ATOM 2230 O SER A 141 -15.903 16.769 5.554 1.00 0.00 O ATOM 2231 CB SER A 141 -18.357 14.935 4.591 1.00 0.00 C ATOM 2232 OG SER A 141 -19.644 15.167 4.047 1.00 0.00 O ATOM 0 H SER A 141 -17.171 14.191 2.498 1.00 0.00 H new ATOM 0 HA SER A 141 -17.684 16.778 3.713 1.00 0.00 H new ATOM 0 HB2 SER A 141 -18.109 13.877 4.508 1.00 0.00 H new ATOM 0 HB3 SER A 141 -18.358 15.180 5.653 1.00 0.00 H new ATOM 0 HG SER A 141 -20.304 14.620 4.523 1.00 0.00 H new ATOM 2238 N ASP A 142 -15.121 14.924 4.529 1.00 0.00 N ATOM 2239 CA ASP A 142 -13.873 14.901 5.283 1.00 0.00 C ATOM 2240 C ASP A 142 -12.889 15.930 4.740 1.00 0.00 C ATOM 2241 O ASP A 142 -12.155 15.599 3.784 1.00 0.00 O ATOM 2242 CB ASP A 142 -13.249 13.504 5.234 1.00 0.00 C ATOM 2243 CG ASP A 142 -11.992 13.402 6.075 1.00 0.00 C ATOM 2244 OD1 ASP A 142 -11.935 14.050 7.140 1.00 0.00 O ATOM 2245 OD2 ASP A 142 -11.063 12.673 5.667 1.00 0.00 O ATOM 0 H ASP A 142 -15.218 14.168 3.851 1.00 0.00 H new ATOM 0 HA ASP A 142 -14.099 15.154 6.319 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -13.977 12.772 5.583 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -13.013 13.251 4.200 1.00 0.00 H new TER 2250 ASP A 142