USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1339 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 145 SER OG : rot 80:sc= 0.458 USER MOD Set 1.2: A 168 LYS NZ :NH3+ -144:sc= 1.06 (180deg=-0.251) USER MOD Set 2.1: A 127 HIS : no HD1:sc= -0.143 X(o=0.89,f=1) USER MOD Set 2.2: A 131 THR OG1 : rot 84:sc= 1.03 USER MOD Set 3.1: A 71 LYS NZ :NH3+ 146:sc= -0.494 (180deg=-1.74!) USER MOD Set 3.2: A 87 LYS NZ :NH3+ 150:sc= -0.0879 (180deg=-0.557) USER MOD Set 4.1: A 8 HIS : no HD1:sc= -4.16 K(o=-4.2,f=-8.4!) USER MOD Set 4.2: A 10 SER OG : rot 180:sc= 0.00136 USER MOD Single : A 3 THR OG1 : rot -9:sc= 0.776 USER MOD Single : A 11 ASN : amide:sc= -0.748 K(o=-0.75,f=-0.24) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 THR OG1 : rot -170:sc= -0.309 USER MOD Single : A 17 HIS : no HE2:sc= -5.35! C(o=-5.3!,f=-7.4!) USER MOD Single : A 18 SER OG : rot -64:sc= 1.91 USER MOD Single : A 26 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.012) USER MOD Single : A 27 HIS : no HD1:sc= -1.73 K(o=-1.7,f=-2.6) USER MOD Single : A 28 ASN : amide:sc= -3.08! C(o=-3.1!,f=-3.3!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0358) USER MOD Single : A 32 ASN : amide:sc= -1 K(o=-1,f=-0.091) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 51 THR OG1 : rot -120:sc= -0.138 USER MOD Single : A 53 HIS : no HD1:sc= -3.19! C(o=-3.2!,f=-3.6!) USER MOD Single : A 54 HIS : no HE2:sc= -2.06 K(o=-2.1,f=-2.6!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ -141:sc= -2.24! (180deg=-2.41!) USER MOD Single : A 68 TYR OH : rot 120:sc= -3.25 USER MOD Single : A 75 LYS NZ :NH3+ -161:sc= -0.0201 (180deg=-0.183) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 175:sc= -0.347 (180deg=-0.409) USER MOD Single : A 82 GLN : amide:sc= -0.0412 X(o=-0.041,f=0) USER MOD Single : A 84 GLN : amide:sc= 0.0918 K(o=0.092,f=-2.9!) USER MOD Single : A 88 HIS : no HD1:sc= -0.178 X(o=-0.18,f=-0.061) USER MOD Single : A 117 HIS : no HD1:sc= -0.0684 X(o=-0.068,f=-0.064) USER MOD Single : A 122 GLN : amide:sc= -0.0457 X(o=-0.046,f=-0.18) USER MOD Single : A 126 HIS : no HD1:sc= -5.32! C(o=-5.3!,f=-4.4!) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 GLN : amide:sc= -0.0544 X(o=-0.054,f=-0.054) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -0.484 X(o=-0.48,f=0) USER MOD Single : A 149 HIS : no HE2:sc= -2.93 K(o=-2.9,f=-3.5) USER MOD Single : A 151 ASN : amide:sc= -4.1 K(o=-4.1,f=-9.1!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -29:sc= 1.25 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= -0.073 (180deg=-0.073) USER MOD Single : A 163 MET CE :methyl -128:sc= -2.8 (180deg=-9.29!) USER MOD Single : A 166 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0169) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 LYS NZ :NH3+ -172:sc= -0.711 (180deg=-0.787) USER MOD Single : A 176 TYR OH : rot 180:sc= -4.22! USER MOD Single : A 177 LYS NZ :NH3+ -150:sc= -1.64 (180deg=-2.85!) USER MOD Single : A 181 HIS : no HE2:sc= -3.88 K(o=-3.9,f=-4.8!) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 183 SER OG : rot 24:sc= 0.436 USER MOD Single : A 190 ASN : amide:sc= -4.53 K(o=-4.5,f=-2.1) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 28 N THR A 3 -3.116 -22.727 24.042 1.00 0.00 N ATOM 29 CA THR A 3 -3.707 -22.280 22.786 1.00 0.00 C ATOM 30 C THR A 3 -5.220 -22.139 22.917 1.00 0.00 C ATOM 31 O THR A 3 -5.826 -22.672 23.847 1.00 0.00 O ATOM 32 CB THR A 3 -3.368 -23.260 21.659 1.00 0.00 C ATOM 33 OG1 THR A 3 -2.962 -24.510 22.186 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.265 -22.765 20.749 1.00 0.00 C ATOM 0 HA THR A 3 -3.289 -21.303 22.544 1.00 0.00 H new ATOM 0 HB THR A 3 -4.283 -23.357 21.075 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.840 -24.432 23.155 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.074 -23.506 19.973 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.569 -21.825 20.287 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.357 -22.607 21.331 1.00 0.00 H new ATOM 42 N LEU A 4 -5.826 -21.418 21.979 1.00 0.00 N ATOM 43 CA LEU A 4 -7.269 -21.208 21.988 1.00 0.00 C ATOM 44 C LEU A 4 -7.910 -21.813 20.744 1.00 0.00 C ATOM 45 O LEU A 4 -8.759 -22.700 20.838 1.00 0.00 O ATOM 46 CB LEU A 4 -7.595 -19.712 22.067 1.00 0.00 C ATOM 47 CG LEU A 4 -6.567 -18.850 22.807 1.00 0.00 C ATOM 48 CD1 LEU A 4 -6.171 -19.495 24.128 1.00 0.00 C ATOM 49 CD2 LEU A 4 -5.342 -18.617 21.934 1.00 0.00 C ATOM 0 H LEU A 4 -5.340 -20.969 21.203 1.00 0.00 H new ATOM 0 HA LEU A 4 -7.676 -21.705 22.868 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.703 -19.328 21.053 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -8.562 -19.594 22.557 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.023 -17.885 23.026 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -5.440 -18.865 24.636 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -7.054 -19.607 24.758 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.735 -20.476 23.938 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.622 -18.003 22.474 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.886 -19.575 21.683 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -5.640 -18.106 21.018 1.00 0.00 H new ATOM 61 N GLY A 5 -7.498 -21.327 19.577 1.00 0.00 N ATOM 62 CA GLY A 5 -8.040 -21.832 18.329 1.00 0.00 C ATOM 63 C GLY A 5 -9.547 -21.690 18.249 1.00 0.00 C ATOM 64 O GLY A 5 -10.284 -22.557 18.720 1.00 0.00 O ATOM 0 H GLY A 5 -6.798 -20.592 19.474 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.584 -21.297 17.496 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.771 -22.883 18.219 1.00 0.00 H new ATOM 68 N GLY A 6 -10.007 -20.596 17.652 1.00 0.00 N ATOM 69 CA GLY A 6 -11.434 -20.366 17.523 1.00 0.00 C ATOM 70 C GLY A 6 -11.825 -18.939 17.852 1.00 0.00 C ATOM 71 O GLY A 6 -11.776 -18.525 19.010 1.00 0.00 O ATOM 0 H GLY A 6 -9.417 -19.864 17.255 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.745 -20.599 16.505 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.970 -21.047 18.184 1.00 0.00 H new ATOM 75 N VAL A 7 -12.213 -18.183 16.828 1.00 0.00 N ATOM 76 CA VAL A 7 -12.615 -16.794 17.009 1.00 0.00 C ATOM 77 C VAL A 7 -13.710 -16.667 18.065 1.00 0.00 C ATOM 78 O VAL A 7 -14.701 -17.397 18.037 1.00 0.00 O ATOM 79 CB VAL A 7 -13.122 -16.176 15.691 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.366 -14.683 15.858 1.00 0.00 C ATOM 81 CG2 VAL A 7 -12.138 -16.439 14.558 1.00 0.00 C ATOM 0 H VAL A 7 -12.257 -18.511 15.863 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.728 -16.254 17.340 1.00 0.00 H new ATOM 0 HB VAL A 7 -14.069 -16.650 15.434 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -13.723 -14.265 14.917 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -14.114 -14.521 16.634 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.436 -14.192 16.143 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -12.516 -15.994 13.637 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -11.172 -15.997 14.805 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -12.021 -17.514 14.420 1.00 0.00 H new ATOM 91 N HIS A 8 -13.525 -15.734 18.994 1.00 0.00 N ATOM 92 CA HIS A 8 -14.498 -15.511 20.057 1.00 0.00 C ATOM 93 C HIS A 8 -14.080 -14.340 20.941 1.00 0.00 C ATOM 94 O HIS A 8 -12.901 -14.178 21.259 1.00 0.00 O ATOM 95 CB HIS A 8 -14.662 -16.774 20.904 1.00 0.00 C ATOM 96 CG HIS A 8 -13.426 -17.160 21.656 1.00 0.00 C ATOM 97 ND1 HIS A 8 -12.726 -18.322 21.409 1.00 0.00 N ATOM 98 CD2 HIS A 8 -12.765 -16.530 22.656 1.00 0.00 C ATOM 99 CE1 HIS A 8 -11.689 -18.391 22.225 1.00 0.00 C ATOM 100 NE2 HIS A 8 -11.690 -17.316 22.991 1.00 0.00 N ATOM 0 H HIS A 8 -12.711 -15.121 19.032 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.454 -15.269 19.593 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -15.475 -16.622 21.613 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -14.955 -17.600 20.256 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -13.033 -15.586 23.106 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -10.964 -19.191 22.259 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -11.003 -17.104 23.715 1.00 0.00 H new ATOM 109 N ASP A 9 -15.053 -13.526 21.336 1.00 0.00 N ATOM 110 CA ASP A 9 -14.788 -12.370 22.184 1.00 0.00 C ATOM 111 C ASP A 9 -15.141 -12.673 23.637 1.00 0.00 C ATOM 112 O ASP A 9 -16.273 -12.457 24.069 1.00 0.00 O ATOM 113 CB ASP A 9 -15.582 -11.158 21.696 1.00 0.00 C ATOM 114 CG ASP A 9 -15.226 -9.892 22.449 1.00 0.00 C ATOM 115 OD1 ASP A 9 -15.285 -9.906 23.696 1.00 0.00 O1- ATOM 116 OD2 ASP A 9 -14.890 -8.884 21.790 1.00 0.00 O ATOM 0 H ASP A 9 -16.034 -13.646 21.082 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.724 -12.143 22.125 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.395 -11.009 20.632 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -16.648 -11.356 21.808 1.00 0.00 H new ATOM 121 N SER A 10 -14.164 -13.174 24.387 1.00 0.00 N ATOM 122 CA SER A 10 -14.367 -13.508 25.792 1.00 0.00 C ATOM 123 C SER A 10 -14.843 -12.291 26.581 1.00 0.00 C ATOM 124 O SER A 10 -15.247 -11.283 26.001 1.00 0.00 O ATOM 125 CB SER A 10 -13.072 -14.050 26.398 1.00 0.00 C ATOM 126 OG SER A 10 -12.479 -15.020 25.553 1.00 0.00 O ATOM 0 H SER A 10 -13.221 -13.358 24.043 1.00 0.00 H new ATOM 0 HA SER A 10 -15.138 -14.276 25.849 1.00 0.00 H new ATOM 0 HB2 SER A 10 -12.373 -13.230 26.562 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.280 -14.491 27.373 1.00 0.00 H new ATOM 0 HG SER A 10 -11.652 -15.349 25.963 1.00 0.00 H new ATOM 132 N ASN A 11 -14.794 -12.393 27.905 1.00 0.00 N ATOM 133 CA ASN A 11 -15.219 -11.302 28.774 1.00 0.00 C ATOM 134 C ASN A 11 -14.203 -11.069 29.886 1.00 0.00 C ATOM 135 O ASN A 11 -14.566 -10.728 31.012 1.00 0.00 O ATOM 136 CB ASN A 11 -16.593 -11.603 29.380 1.00 0.00 C ATOM 137 CG ASN A 11 -17.524 -12.281 28.400 1.00 0.00 C ATOM 138 OD1 ASN A 11 -18.427 -11.656 27.845 1.00 0.00 O ATOM 139 ND2 ASN A 11 -17.305 -13.570 28.187 1.00 0.00 N ATOM 0 H ASN A 11 -14.464 -13.221 28.400 1.00 0.00 H new ATOM 0 HA ASN A 11 -15.289 -10.398 28.170 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -16.468 -12.239 30.257 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -17.047 -10.673 29.723 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -17.898 -14.088 27.539 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.543 -14.045 28.671 1.00 0.00 H new ATOM 146 N SER A 12 -12.927 -11.259 29.565 1.00 0.00 N ATOM 147 CA SER A 12 -11.858 -11.074 30.539 1.00 0.00 C ATOM 148 C SER A 12 -12.006 -12.056 31.696 1.00 0.00 C ATOM 149 O SER A 12 -11.647 -11.750 32.834 1.00 0.00 O ATOM 150 CB SER A 12 -11.862 -9.638 31.067 1.00 0.00 C ATOM 151 OG SER A 12 -11.766 -8.703 30.007 1.00 0.00 O ATOM 0 H SER A 12 -12.609 -11.541 28.638 1.00 0.00 H new ATOM 0 HA SER A 12 -10.907 -11.265 30.041 1.00 0.00 H new ATOM 0 HB2 SER A 12 -12.776 -9.458 31.633 1.00 0.00 H new ATOM 0 HB3 SER A 12 -11.029 -9.498 31.755 1.00 0.00 H new ATOM 0 HG SER A 12 -11.772 -7.793 30.372 1.00 0.00 H new ATOM 157 N ASN A 13 -12.537 -13.237 31.397 1.00 0.00 N ATOM 158 CA ASN A 13 -12.735 -14.266 32.412 1.00 0.00 C ATOM 159 C ASN A 13 -11.410 -14.649 33.069 1.00 0.00 C ATOM 160 O ASN A 13 -11.240 -14.491 34.278 1.00 0.00 O ATOM 161 CB ASN A 13 -13.389 -15.503 31.792 1.00 0.00 C ATOM 162 CG ASN A 13 -14.899 -15.488 31.930 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.449 -15.982 32.915 1.00 0.00 O ATOM 164 ND2 ASN A 13 -15.577 -14.921 30.940 1.00 0.00 N ATOM 0 H ASN A 13 -12.838 -13.506 30.460 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.394 -13.861 33.180 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -13.124 -15.560 30.736 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.992 -16.399 32.270 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -16.596 -14.882 30.976 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -15.079 -14.524 30.143 1.00 0.00 H new ATOM 171 N PRO A 14 -10.452 -15.159 32.278 1.00 0.00 N ATOM 172 CA PRO A 14 -9.139 -15.565 32.788 1.00 0.00 C ATOM 173 C PRO A 14 -8.270 -14.371 33.169 1.00 0.00 C ATOM 174 O PRO A 14 -8.752 -13.241 33.247 1.00 0.00 O ATOM 175 CB PRO A 14 -8.522 -16.323 31.611 1.00 0.00 C ATOM 176 CG PRO A 14 -9.178 -15.748 30.405 1.00 0.00 C ATOM 177 CD PRO A 14 -10.575 -15.380 30.825 1.00 0.00 C ATOM 0 HA PRO A 14 -9.220 -16.158 33.699 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.441 -16.188 31.576 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -8.707 -17.394 31.689 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.636 -14.873 30.046 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.194 -16.470 29.589 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.926 -14.485 30.311 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.285 -16.176 30.599 1.00 0.00 H new ATOM 185 N ASP A 15 -6.988 -14.630 33.405 1.00 0.00 N ATOM 186 CA ASP A 15 -6.052 -13.576 33.778 1.00 0.00 C ATOM 187 C ASP A 15 -5.494 -12.880 32.540 1.00 0.00 C ATOM 188 O ASP A 15 -4.281 -12.834 32.333 1.00 0.00 O ATOM 189 CB ASP A 15 -4.909 -14.155 34.615 1.00 0.00 C ATOM 190 CG ASP A 15 -4.458 -13.208 35.710 1.00 0.00 C ATOM 191 OD1 ASP A 15 -3.930 -12.126 35.378 1.00 0.00 O1- ATOM 192 OD2 ASP A 15 -4.631 -13.549 36.898 1.00 0.00 O ATOM 0 H ASP A 15 -6.574 -15.560 33.345 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.590 -12.838 34.373 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -5.230 -15.096 35.062 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.065 -14.382 33.964 1.00 0.00 H new ATOM 197 N THR A 16 -6.388 -12.338 31.719 1.00 0.00 N ATOM 198 CA THR A 16 -5.988 -11.643 30.501 1.00 0.00 C ATOM 199 C THR A 16 -5.051 -10.480 30.816 1.00 0.00 C ATOM 200 O THR A 16 -4.232 -10.089 29.984 1.00 0.00 O ATOM 201 CB THR A 16 -7.219 -11.130 29.754 1.00 0.00 C ATOM 202 OG1 THR A 16 -8.015 -10.315 30.597 1.00 0.00 O ATOM 203 CG2 THR A 16 -8.102 -12.238 29.221 1.00 0.00 C ATOM 0 H THR A 16 -7.395 -12.367 31.876 1.00 0.00 H new ATOM 0 HA THR A 16 -5.455 -12.353 29.869 1.00 0.00 H new ATOM 0 HB THR A 16 -6.827 -10.562 28.910 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.870 -10.127 30.157 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.957 -11.804 28.702 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.532 -12.856 28.527 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.454 -12.853 30.049 1.00 0.00 H new ATOM 211 N HIS A 17 -5.177 -9.932 32.020 1.00 0.00 N ATOM 212 CA HIS A 17 -4.341 -8.812 32.444 1.00 0.00 C ATOM 213 C HIS A 17 -2.859 -9.159 32.326 1.00 0.00 C ATOM 214 O HIS A 17 -2.077 -8.398 31.755 1.00 0.00 O ATOM 215 CB HIS A 17 -4.666 -8.420 33.887 1.00 0.00 C ATOM 216 CG HIS A 17 -6.134 -8.352 34.179 1.00 0.00 C ATOM 217 ND1 HIS A 17 -6.876 -9.448 34.565 1.00 0.00 N ATOM 218 CD2 HIS A 17 -6.997 -7.309 34.143 1.00 0.00 C ATOM 219 CE1 HIS A 17 -8.132 -9.082 34.754 1.00 0.00 C ATOM 220 NE2 HIS A 17 -8.230 -7.789 34.504 1.00 0.00 N ATOM 0 H HIS A 17 -5.850 -10.244 32.720 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.553 -7.969 31.787 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.204 -9.140 34.562 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -4.217 -7.450 34.100 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -6.513 -10.393 34.686 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -6.759 -6.289 33.879 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -8.940 -9.730 35.061 1.00 0.00 H new ATOM 229 N SER A 18 -2.481 -10.310 32.873 1.00 0.00 N ATOM 230 CA SER A 18 -1.093 -10.758 32.836 1.00 0.00 C ATOM 231 C SER A 18 -0.629 -10.993 31.402 1.00 0.00 C ATOM 232 O SER A 18 0.526 -10.734 31.064 1.00 0.00 O ATOM 233 CB SER A 18 -0.927 -12.039 33.654 1.00 0.00 C ATOM 234 OG SER A 18 0.310 -12.048 34.344 1.00 0.00 O ATOM 0 H SER A 18 -3.117 -10.950 33.348 1.00 0.00 H new ATOM 0 HA SER A 18 -0.475 -9.973 33.271 1.00 0.00 H new ATOM 0 HB2 SER A 18 -1.746 -12.126 34.368 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.985 -12.905 32.995 1.00 0.00 H new ATOM 0 HG SER A 18 1.046 -12.061 33.697 1.00 0.00 H new ATOM 240 N LEU A 19 -1.533 -11.489 30.562 1.00 0.00 N ATOM 241 CA LEU A 19 -1.212 -11.761 29.167 1.00 0.00 C ATOM 242 C LEU A 19 -0.691 -10.511 28.468 1.00 0.00 C ATOM 243 O LEU A 19 0.223 -10.582 27.644 1.00 0.00 O ATOM 244 CB LEU A 19 -2.446 -12.290 28.442 1.00 0.00 C ATOM 245 CG LEU A 19 -2.655 -13.799 28.555 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.680 -14.543 27.656 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.506 -14.256 30.000 1.00 0.00 C ATOM 0 H LEU A 19 -2.493 -11.710 30.824 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.426 -12.516 29.140 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.327 -11.784 28.837 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.372 -12.025 27.387 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.669 -14.029 28.227 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.845 -15.616 27.750 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.837 -14.242 26.620 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.658 -14.305 27.952 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.659 -15.334 30.058 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.506 -14.011 30.358 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.247 -13.751 30.620 1.00 0.00 H new ATOM 259 N ALA A 20 -1.276 -9.367 28.803 1.00 0.00 N ATOM 260 CA ALA A 20 -0.873 -8.098 28.210 1.00 0.00 C ATOM 261 C ALA A 20 0.494 -7.661 28.729 1.00 0.00 C ATOM 262 O ALA A 20 1.286 -7.067 27.996 1.00 0.00 O ATOM 263 CB ALA A 20 -1.916 -7.031 28.501 1.00 0.00 C ATOM 0 H ALA A 20 -2.032 -9.292 29.483 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.796 -8.233 27.131 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.605 -6.087 28.054 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.874 -7.334 28.079 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.017 -6.906 29.579 1.00 0.00 H new ATOM 269 N ARG A 21 0.762 -7.958 29.995 1.00 0.00 N ATOM 270 CA ARG A 21 2.032 -7.597 30.615 1.00 0.00 C ATOM 271 C ARG A 21 3.199 -8.267 29.898 1.00 0.00 C ATOM 272 O ARG A 21 4.230 -7.642 29.650 1.00 0.00 O ATOM 273 CB ARG A 21 2.034 -7.992 32.093 1.00 0.00 C ATOM 274 CG ARG A 21 0.850 -7.448 32.875 1.00 0.00 C ATOM 275 CD ARG A 21 1.012 -5.966 33.163 1.00 0.00 C ATOM 276 NE ARG A 21 1.490 -5.721 34.521 1.00 0.00 N ATOM 277 CZ ARG A 21 0.714 -5.775 35.602 1.00 0.00 C ATOM 278 NH1 ARG A 21 -0.576 -6.064 35.487 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 1.230 -5.538 36.800 1.00 0.00 N ATOM 0 H ARG A 21 0.116 -8.449 30.613 1.00 0.00 H new ATOM 0 HA ARG A 21 2.151 -6.517 30.534 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.039 -9.079 32.169 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.956 -7.636 32.553 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.068 -7.613 32.310 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.749 -7.994 33.813 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.712 -5.532 32.449 1.00 0.00 H new ATOM 0 HD3 ARG A 21 0.056 -5.462 33.019 1.00 0.00 H new ATOM 0 HE ARG A 21 2.476 -5.495 34.649 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.978 -6.246 34.567 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -1.166 -6.104 36.318 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.221 -5.314 36.893 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.636 -5.579 37.628 1.00 0.00 H new ATOM 293 N PHE A 22 3.029 -9.543 29.570 1.00 0.00 N ATOM 294 CA PHE A 22 4.068 -10.303 28.883 1.00 0.00 C ATOM 295 C PHE A 22 4.372 -9.702 27.515 1.00 0.00 C ATOM 296 O PHE A 22 5.500 -9.780 27.028 1.00 0.00 O ATOM 297 CB PHE A 22 3.642 -11.766 28.723 1.00 0.00 C ATOM 298 CG PHE A 22 2.920 -12.330 29.917 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.195 -11.870 31.195 1.00 0.00 C ATOM 300 CD2 PHE A 22 1.964 -13.320 29.756 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.530 -12.387 32.290 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.296 -13.841 30.848 1.00 0.00 C ATOM 303 CZ PHE A 22 1.579 -13.373 32.117 1.00 0.00 C ATOM 0 H PHE A 22 2.181 -10.074 29.769 1.00 0.00 H new ATOM 0 HA PHE A 22 4.972 -10.257 29.490 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.997 -11.852 27.848 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.527 -12.372 28.528 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.938 -11.099 31.337 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.738 -13.689 28.766 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.754 -12.020 33.281 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.554 -14.613 30.710 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.057 -13.778 32.972 1.00 0.00 H new ATOM 313 N ALA A 23 3.357 -9.108 26.896 1.00 0.00 N ATOM 314 CA ALA A 23 3.516 -8.500 25.580 1.00 0.00 C ATOM 315 C ALA A 23 4.254 -7.168 25.670 1.00 0.00 C ATOM 316 O ALA A 23 5.258 -6.958 24.988 1.00 0.00 O ATOM 317 CB ALA A 23 2.157 -8.313 24.921 1.00 0.00 C ATOM 0 H ALA A 23 2.417 -9.035 27.284 1.00 0.00 H new ATOM 0 HA ALA A 23 4.117 -9.172 24.967 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.288 -7.858 23.939 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.670 -9.282 24.810 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.538 -7.665 25.541 1.00 0.00 H new ATOM 323 N VAL A 24 3.750 -6.269 26.510 1.00 0.00 N ATOM 324 CA VAL A 24 4.365 -4.957 26.682 1.00 0.00 C ATOM 325 C VAL A 24 5.791 -5.079 27.206 1.00 0.00 C ATOM 326 O VAL A 24 6.691 -4.366 26.760 1.00 0.00 O ATOM 327 CB VAL A 24 3.550 -4.078 27.649 1.00 0.00 C ATOM 328 CG1 VAL A 24 4.097 -2.658 27.671 1.00 0.00 C ATOM 329 CG2 VAL A 24 2.079 -4.082 27.264 1.00 0.00 C ATOM 0 H VAL A 24 2.919 -6.424 27.081 1.00 0.00 H new ATOM 0 HA VAL A 24 4.382 -4.487 25.699 1.00 0.00 H new ATOM 0 HB VAL A 24 3.641 -4.494 28.652 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.508 -2.052 28.360 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.136 -2.674 27.999 1.00 0.00 H new ATOM 0 HG13 VAL A 24 4.038 -2.230 26.670 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.519 -3.456 27.959 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.967 -3.692 26.252 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.695 -5.101 27.305 1.00 0.00 H new ATOM 339 N ASP A 25 5.991 -5.983 28.160 1.00 0.00 N ATOM 340 CA ASP A 25 7.307 -6.197 28.750 1.00 0.00 C ATOM 341 C ASP A 25 8.336 -6.585 27.690 1.00 0.00 C ATOM 342 O ASP A 25 9.536 -6.395 27.882 1.00 0.00 O ATOM 343 CB ASP A 25 7.235 -7.283 29.825 1.00 0.00 C ATOM 344 CG ASP A 25 8.473 -7.316 30.697 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.476 -7.936 30.282 1.00 0.00 O ATOM 346 OD2 ASP A 25 8.442 -6.724 31.797 1.00 0.00 O1- ATOM 0 H ASP A 25 5.257 -6.580 28.541 1.00 0.00 H new ATOM 0 HA ASP A 25 7.624 -5.258 29.205 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.358 -7.114 30.450 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.104 -8.254 29.348 1.00 0.00 H new ATOM 351 N GLN A 26 7.861 -7.133 26.576 1.00 0.00 N ATOM 352 CA GLN A 26 8.746 -7.552 25.493 1.00 0.00 C ATOM 353 C GLN A 26 9.162 -6.367 24.625 1.00 0.00 C ATOM 354 O GLN A 26 10.347 -6.161 24.366 1.00 0.00 O ATOM 355 CB GLN A 26 8.061 -8.614 24.630 1.00 0.00 C ATOM 356 CG GLN A 26 8.920 -9.116 23.482 1.00 0.00 C ATOM 357 CD GLN A 26 8.105 -9.782 22.390 1.00 0.00 C ATOM 358 OE1 GLN A 26 8.341 -10.939 22.041 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.138 -9.053 21.845 1.00 0.00 N ATOM 0 H GLN A 26 6.870 -7.297 26.399 1.00 0.00 H new ATOM 0 HA GLN A 26 9.644 -7.976 25.942 1.00 0.00 H new ATOM 0 HB2 GLN A 26 7.784 -9.459 25.261 1.00 0.00 H new ATOM 0 HB3 GLN A 26 7.137 -8.201 24.227 1.00 0.00 H new ATOM 0 HG2 GLN A 26 9.476 -8.280 23.057 1.00 0.00 H new ATOM 0 HG3 GLN A 26 9.654 -9.825 23.866 1.00 0.00 H new ATOM 0 HE21 GLN A 26 6.977 -8.098 22.165 1.00 0.00 H new ATOM 0 HE22 GLN A 26 6.556 -9.448 21.106 1.00 0.00 H new ATOM 368 N HIS A 27 8.182 -5.593 24.175 1.00 0.00 N ATOM 369 CA HIS A 27 8.453 -4.433 23.334 1.00 0.00 C ATOM 370 C HIS A 27 9.092 -3.311 24.143 1.00 0.00 C ATOM 371 O HIS A 27 10.010 -2.640 23.676 1.00 0.00 O ATOM 372 CB HIS A 27 7.161 -3.941 22.678 1.00 0.00 C ATOM 373 CG HIS A 27 7.231 -3.882 21.184 1.00 0.00 C ATOM 374 ND1 HIS A 27 8.417 -3.774 20.488 1.00 0.00 N ATOM 375 CD2 HIS A 27 6.251 -3.919 20.250 1.00 0.00 C ATOM 376 CE1 HIS A 27 8.163 -3.746 19.192 1.00 0.00 C ATOM 377 NE2 HIS A 27 6.857 -3.833 19.020 1.00 0.00 N ATOM 0 H HIS A 27 7.194 -5.747 24.378 1.00 0.00 H new ATOM 0 HA HIS A 27 9.154 -4.734 22.555 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.342 -4.599 22.969 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.924 -2.949 23.062 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.191 -4.001 20.437 1.00 0.00 H new ATOM 0 HE1 HIS A 27 8.899 -3.666 18.406 1.00 0.00 H new ATOM 0 HE2 HIS A 27 6.376 -3.836 18.120 1.00 0.00 H new ATOM 386 N ASN A 28 8.597 -3.113 25.357 1.00 0.00 N ATOM 387 CA ASN A 28 9.114 -2.070 26.233 1.00 0.00 C ATOM 388 C ASN A 28 10.595 -2.275 26.532 1.00 0.00 C ATOM 389 O ASN A 28 11.358 -1.313 26.619 1.00 0.00 O ATOM 390 CB ASN A 28 8.311 -2.038 27.538 1.00 0.00 C ATOM 391 CG ASN A 28 8.616 -0.820 28.388 1.00 0.00 C ATOM 392 OD1 ASN A 28 7.794 0.089 28.502 1.00 0.00 O ATOM 393 ND2 ASN A 28 9.795 -0.800 28.999 1.00 0.00 N ATOM 0 H ASN A 28 7.837 -3.662 25.758 1.00 0.00 H new ATOM 0 HA ASN A 28 9.007 -1.115 25.719 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.246 -2.055 27.304 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.525 -2.939 28.113 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.049 -0.009 29.591 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.446 -1.575 28.876 1.00 0.00 H new ATOM 400 N THR A 29 10.995 -3.528 26.704 1.00 0.00 N ATOM 401 CA THR A 29 12.383 -3.847 27.013 1.00 0.00 C ATOM 402 C THR A 29 13.291 -3.776 25.782 1.00 0.00 C ATOM 403 O THR A 29 14.495 -3.551 25.913 1.00 0.00 O ATOM 404 CB THR A 29 12.478 -5.236 27.647 1.00 0.00 C ATOM 405 OG1 THR A 29 13.761 -5.445 28.210 1.00 0.00 O ATOM 406 CG2 THR A 29 12.215 -6.362 26.672 1.00 0.00 C ATOM 0 H THR A 29 10.380 -4.339 26.635 1.00 0.00 H new ATOM 0 HA THR A 29 12.732 -3.093 27.719 1.00 0.00 H new ATOM 0 HB THR A 29 11.703 -5.254 28.413 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.801 -6.338 28.611 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.299 -7.318 27.189 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.211 -6.259 26.260 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.945 -6.321 25.864 1.00 0.00 H new ATOM 414 N LYS A 30 12.733 -4.001 24.593 1.00 0.00 N ATOM 415 CA LYS A 30 13.544 -3.990 23.376 1.00 0.00 C ATOM 416 C LYS A 30 13.618 -2.615 22.706 1.00 0.00 C ATOM 417 O LYS A 30 14.713 -2.122 22.436 1.00 0.00 O ATOM 418 CB LYS A 30 13.013 -5.024 22.379 1.00 0.00 C ATOM 419 CG LYS A 30 11.610 -4.730 21.877 1.00 0.00 C ATOM 420 CD LYS A 30 10.933 -5.984 21.347 1.00 0.00 C ATOM 421 CE LYS A 30 11.700 -6.579 20.177 1.00 0.00 C ATOM 422 NZ LYS A 30 11.619 -5.716 18.966 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.741 -4.190 24.447 1.00 0.00 H new ATOM 0 HA LYS A 30 14.559 -4.246 23.681 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.690 -5.074 21.527 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.021 -6.007 22.851 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.014 -4.308 22.686 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.655 -3.979 21.089 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.855 -6.722 22.145 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.917 -5.745 21.034 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.744 -6.714 20.458 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.302 -7.567 19.946 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 12.052 -6.209 18.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.622 -5.510 18.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 12.127 -4.825 19.140 1.00 0.00 H new ATOM 436 N GLU A 31 12.472 -2.001 22.414 1.00 0.00 N ATOM 437 CA GLU A 31 12.479 -0.693 21.752 1.00 0.00 C ATOM 438 C GLU A 31 11.501 0.304 22.374 1.00 0.00 C ATOM 439 O GLU A 31 11.671 1.514 22.227 1.00 0.00 O ATOM 440 CB GLU A 31 12.160 -0.861 20.264 1.00 0.00 C ATOM 441 CG GLU A 31 10.745 -1.345 19.996 1.00 0.00 C ATOM 442 CD GLU A 31 10.546 -1.797 18.562 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.341 -2.633 18.088 1.00 0.00 O1- ATOM 444 OE2 GLU A 31 9.593 -1.313 17.915 1.00 0.00 O ATOM 0 H GLU A 31 11.546 -2.376 22.619 1.00 0.00 H new ATOM 0 HA GLU A 31 13.480 -0.282 21.885 1.00 0.00 H new ATOM 0 HB2 GLU A 31 12.310 0.093 19.759 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.866 -1.568 19.827 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.514 -2.171 20.669 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.042 -0.543 20.221 1.00 0.00 H new ATOM 451 N ASN A 32 10.477 -0.193 23.057 1.00 0.00 N ATOM 452 CA ASN A 32 9.491 0.683 23.673 1.00 0.00 C ATOM 453 C ASN A 32 9.951 1.134 25.054 1.00 0.00 C ATOM 454 O ASN A 32 11.082 0.868 25.460 1.00 0.00 O ATOM 455 CB ASN A 32 8.132 -0.018 23.762 1.00 0.00 C ATOM 456 CG ASN A 32 7.010 0.824 23.190 1.00 0.00 C ATOM 457 OD1 ASN A 32 7.004 1.149 22.002 1.00 0.00 O ATOM 458 ND2 ASN A 32 6.052 1.179 24.037 1.00 0.00 N ATOM 0 H ASN A 32 10.309 -1.189 23.197 1.00 0.00 H new ATOM 0 HA ASN A 32 9.384 1.568 23.046 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.180 -0.967 23.227 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.913 -0.250 24.804 1.00 0.00 H new ATOM 0 HD21 ASN A 32 5.268 1.745 23.712 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.100 0.886 25.013 1.00 0.00 H new ATOM 465 N GLY A 33 9.071 1.824 25.771 1.00 0.00 N ATOM 466 CA GLY A 33 9.412 2.306 27.095 1.00 0.00 C ATOM 467 C GLY A 33 8.579 3.502 27.513 1.00 0.00 C ATOM 468 O GLY A 33 9.104 4.465 28.072 1.00 0.00 O ATOM 0 H GLY A 33 8.129 2.058 25.459 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.274 1.501 27.817 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.467 2.577 27.118 1.00 0.00 H new ATOM 472 N LEU A 34 7.279 3.441 27.245 1.00 0.00 N ATOM 473 CA LEU A 34 6.378 4.530 27.602 1.00 0.00 C ATOM 474 C LEU A 34 4.932 4.054 27.675 1.00 0.00 C ATOM 475 O LEU A 34 4.000 4.826 27.456 1.00 0.00 O ATOM 476 CB LEU A 34 6.500 5.677 26.598 1.00 0.00 C ATOM 477 CG LEU A 34 6.612 5.271 25.124 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.033 4.840 24.791 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.621 4.165 24.787 1.00 0.00 C ATOM 0 H LEU A 34 6.827 2.652 26.783 1.00 0.00 H new ATOM 0 HA LEU A 34 6.668 4.888 28.590 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.631 6.326 26.711 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.377 6.270 26.859 1.00 0.00 H new ATOM 0 HG LEU A 34 6.367 6.141 24.515 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.090 4.556 23.740 1.00 0.00 H new ATOM 0 HD12 LEU A 34 8.718 5.666 24.981 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.310 3.989 25.413 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.721 3.895 23.736 1.00 0.00 H new ATOM 0 HD22 LEU A 34 5.826 3.292 25.407 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.606 4.515 24.977 1.00 0.00 H new ATOM 491 N LEU A 35 4.757 2.779 27.990 1.00 0.00 N ATOM 492 CA LEU A 35 3.427 2.191 28.101 1.00 0.00 C ATOM 493 C LEU A 35 3.210 1.615 29.494 1.00 0.00 C ATOM 494 O LEU A 35 4.016 0.819 29.978 1.00 0.00 O ATOM 495 CB LEU A 35 3.239 1.099 27.049 1.00 0.00 C ATOM 496 CG LEU A 35 2.874 1.602 25.652 1.00 0.00 C ATOM 497 CD1 LEU A 35 2.914 0.461 24.651 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.500 2.255 25.663 1.00 0.00 C ATOM 0 H LEU A 35 5.521 2.129 28.174 1.00 0.00 H new ATOM 0 HA LEU A 35 2.691 2.976 27.930 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.159 0.519 26.981 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.458 0.419 27.389 1.00 0.00 H new ATOM 0 HG LEU A 35 3.607 2.350 25.351 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.652 0.836 23.662 1.00 0.00 H new ATOM 0 HD12 LEU A 35 3.917 0.036 24.624 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.202 -0.309 24.948 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.256 2.607 24.661 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.754 1.528 25.983 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.504 3.099 26.353 1.00 0.00 H new ATOM 510 N GLU A 36 2.123 2.023 30.141 1.00 0.00 N ATOM 511 CA GLU A 36 1.818 1.544 31.485 1.00 0.00 C ATOM 512 C GLU A 36 0.425 0.925 31.560 1.00 0.00 C ATOM 513 O GLU A 36 -0.582 1.628 31.534 1.00 0.00 O ATOM 514 CB GLU A 36 1.936 2.691 32.494 1.00 0.00 C ATOM 515 CG GLU A 36 1.583 2.291 33.917 1.00 0.00 C ATOM 516 CD GLU A 36 2.496 2.929 34.945 1.00 0.00 C ATOM 517 OE1 GLU A 36 3.700 2.594 34.958 1.00 0.00 O ATOM 518 OE2 GLU A 36 2.010 3.765 35.736 1.00 0.00 O1- ATOM 0 H GLU A 36 1.442 2.680 29.760 1.00 0.00 H new ATOM 0 HA GLU A 36 2.542 0.768 31.732 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.956 3.075 32.476 1.00 0.00 H new ATOM 0 HB3 GLU A 36 1.283 3.506 32.182 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.552 2.576 34.125 1.00 0.00 H new ATOM 0 HG3 GLU A 36 1.639 1.206 34.010 1.00 0.00 H new ATOM 525 N LEU A 37 0.378 -0.399 31.666 1.00 0.00 N ATOM 526 CA LEU A 37 -0.891 -1.114 31.756 1.00 0.00 C ATOM 527 C LEU A 37 -1.751 -0.552 32.884 1.00 0.00 C ATOM 528 O LEU A 37 -1.383 -0.622 34.056 1.00 0.00 O ATOM 529 CB LEU A 37 -0.647 -2.608 31.974 1.00 0.00 C ATOM 530 CG LEU A 37 -0.423 -3.416 30.694 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.062 -3.531 30.389 1.00 0.00 C ATOM 532 CD2 LEU A 37 -1.057 -4.795 30.813 1.00 0.00 C ATOM 0 H LEU A 37 1.203 -0.998 31.692 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.425 -0.978 30.815 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.223 -2.729 32.620 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.501 -3.027 32.507 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.902 -2.891 29.867 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.202 -4.109 29.475 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.484 -2.535 30.257 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.566 -4.032 31.216 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.887 -5.354 29.893 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.610 -5.330 31.651 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.129 -4.689 30.981 1.00 0.00 H new ATOM 544 N VAL A 38 -2.896 0.010 32.515 1.00 0.00 N ATOM 545 CA VAL A 38 -3.811 0.597 33.485 1.00 0.00 C ATOM 546 C VAL A 38 -4.910 -0.384 33.882 1.00 0.00 C ATOM 547 O VAL A 38 -5.027 -0.754 35.050 1.00 0.00 O ATOM 548 CB VAL A 38 -4.463 1.879 32.936 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.226 2.602 34.034 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.415 2.791 32.316 1.00 0.00 C ATOM 0 H VAL A 38 -3.213 0.071 31.548 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.216 0.843 34.364 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.171 1.598 32.157 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.680 3.506 33.627 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.006 1.949 34.426 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.540 2.871 34.837 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.896 3.691 31.934 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.679 3.066 33.072 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.918 2.270 31.498 1.00 0.00 H new ATOM 560 N ARG A 39 -5.719 -0.796 32.909 1.00 0.00 N ATOM 561 CA ARG A 39 -6.811 -1.729 33.182 1.00 0.00 C ATOM 562 C ARG A 39 -7.249 -2.455 31.915 1.00 0.00 C ATOM 563 O ARG A 39 -7.488 -1.830 30.883 1.00 0.00 O ATOM 564 CB ARG A 39 -8.000 -0.988 33.795 1.00 0.00 C ATOM 565 CG ARG A 39 -7.846 -0.714 35.282 1.00 0.00 C ATOM 566 CD ARG A 39 -9.194 -0.515 35.954 1.00 0.00 C ATOM 567 NE ARG A 39 -9.168 -0.906 37.361 1.00 0.00 N ATOM 568 CZ ARG A 39 -10.135 -0.616 38.230 1.00 0.00 C ATOM 569 NH1 ARG A 39 -11.204 0.067 37.840 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -10.032 -1.010 39.491 1.00 0.00 N ATOM 0 H ARG A 39 -5.642 -0.503 31.935 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.446 -2.472 33.891 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -8.136 -0.041 33.272 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.905 -1.574 33.634 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -7.322 -1.545 35.754 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -7.231 0.174 35.428 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -9.488 0.532 35.874 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -9.950 -1.099 35.429 1.00 0.00 H new ATOM 0 HE ARG A 39 -8.362 -1.432 37.698 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -11.288 0.373 36.871 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -11.941 0.286 38.510 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -9.212 -1.535 39.796 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -10.772 -0.788 40.157 1.00 0.00 H new ATOM 584 N VAL A 40 -7.357 -3.777 32.004 1.00 0.00 N ATOM 585 CA VAL A 40 -7.768 -4.597 30.868 1.00 0.00 C ATOM 586 C VAL A 40 -9.052 -4.071 30.235 1.00 0.00 C ATOM 587 O VAL A 40 -9.895 -3.481 30.910 1.00 0.00 O ATOM 588 CB VAL A 40 -7.972 -6.065 31.289 1.00 0.00 C ATOM 589 CG1 VAL A 40 -9.087 -6.177 32.316 1.00 0.00 C ATOM 590 CG2 VAL A 40 -8.260 -6.937 30.076 1.00 0.00 C ATOM 0 H VAL A 40 -7.165 -4.306 32.855 1.00 0.00 H new ATOM 0 HA VAL A 40 -6.966 -4.543 30.132 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.051 -6.422 31.749 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.216 -7.221 32.601 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.830 -5.590 33.197 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.016 -5.801 31.887 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.401 -7.970 30.395 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.164 -6.584 29.581 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.421 -6.883 29.382 1.00 0.00 H new ATOM 600 N VAL A 41 -9.190 -4.288 28.932 1.00 0.00 N ATOM 601 CA VAL A 41 -10.365 -3.839 28.199 1.00 0.00 C ATOM 602 C VAL A 41 -11.267 -5.015 27.842 1.00 0.00 C ATOM 603 O VAL A 41 -12.394 -5.115 28.328 1.00 0.00 O ATOM 604 CB VAL A 41 -9.969 -3.096 26.908 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.205 -2.616 26.159 1.00 0.00 C ATOM 606 CG2 VAL A 41 -9.046 -1.930 27.223 1.00 0.00 C ATOM 0 H VAL A 41 -8.499 -4.774 28.361 1.00 0.00 H new ATOM 0 HA VAL A 41 -10.907 -3.153 28.851 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.433 -3.794 26.265 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.901 -2.095 25.251 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.826 -3.472 25.895 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.774 -1.937 26.794 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.778 -1.418 26.299 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.555 -1.233 27.889 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.143 -2.301 27.707 1.00 0.00 H new ATOM 616 N GLU A 42 -10.764 -5.901 26.990 1.00 0.00 N ATOM 617 CA GLU A 42 -11.528 -7.069 26.568 1.00 0.00 C ATOM 618 C GLU A 42 -10.612 -8.197 26.115 1.00 0.00 C ATOM 619 O GLU A 42 -9.388 -8.064 26.120 1.00 0.00 O ATOM 620 CB GLU A 42 -12.496 -6.699 25.442 1.00 0.00 C ATOM 621 CG GLU A 42 -13.958 -6.865 25.819 1.00 0.00 C ATOM 622 CD GLU A 42 -14.266 -8.234 26.393 1.00 0.00 C ATOM 623 OE1 GLU A 42 -13.865 -9.241 25.773 1.00 0.00 O1- ATOM 624 OE2 GLU A 42 -14.907 -8.300 27.463 1.00 0.00 O ATOM 0 H GLU A 42 -9.833 -5.833 26.579 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.099 -7.418 27.429 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.320 -5.664 25.148 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.281 -7.318 24.571 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.229 -6.101 26.548 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.577 -6.698 24.937 1.00 0.00 H new ATOM 631 N ALA A 43 -11.223 -9.310 25.730 1.00 0.00 N ATOM 632 CA ALA A 43 -10.484 -10.477 25.277 1.00 0.00 C ATOM 633 C ALA A 43 -11.094 -11.050 24.006 1.00 0.00 C ATOM 634 O ALA A 43 -12.217 -11.552 24.012 1.00 0.00 O ATOM 635 CB ALA A 43 -10.453 -11.526 26.375 1.00 0.00 C ATOM 0 H ALA A 43 -12.236 -9.427 25.723 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.463 -10.173 25.048 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.898 -12.398 26.029 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.967 -11.113 27.259 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.472 -11.821 26.626 1.00 0.00 H new ATOM 641 N ARG A 44 -10.341 -10.969 22.918 1.00 0.00 N ATOM 642 CA ARG A 44 -10.797 -11.479 21.630 1.00 0.00 C ATOM 643 C ARG A 44 -9.865 -12.572 21.117 1.00 0.00 C ATOM 644 O ARG A 44 -8.668 -12.565 21.404 1.00 0.00 O ATOM 645 CB ARG A 44 -10.880 -10.342 20.610 1.00 0.00 C ATOM 646 CG ARG A 44 -12.124 -9.481 20.759 1.00 0.00 C ATOM 647 CD ARG A 44 -11.833 -8.214 21.547 1.00 0.00 C ATOM 648 NE ARG A 44 -11.130 -7.217 20.742 1.00 0.00 N ATOM 649 CZ ARG A 44 -11.689 -6.548 19.736 1.00 0.00 C ATOM 650 NH1 ARG A 44 -12.957 -6.764 19.409 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -10.978 -5.658 19.057 1.00 0.00 N ATOM 0 H ARG A 44 -9.409 -10.554 22.900 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.789 -11.909 21.767 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.997 -9.711 20.709 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.858 -10.764 19.605 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.506 -9.218 19.773 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.905 -10.052 21.261 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -12.769 -7.791 21.911 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -11.233 -8.462 22.423 1.00 0.00 H new ATOM 0 HE ARG A 44 -10.154 -7.022 20.964 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -13.509 -7.446 19.930 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -13.380 -6.248 18.637 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -10.004 -5.487 19.306 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -11.405 -5.145 18.286 1.00 0.00 H new ATOM 665 N GLU A 45 -10.423 -13.512 20.360 1.00 0.00 N ATOM 666 CA GLU A 45 -9.638 -14.613 19.812 1.00 0.00 C ATOM 667 C GLU A 45 -9.919 -14.800 18.325 1.00 0.00 C ATOM 668 O GLU A 45 -10.909 -14.289 17.800 1.00 0.00 O ATOM 669 CB GLU A 45 -9.944 -15.910 20.567 1.00 0.00 C ATOM 670 CG GLU A 45 -8.750 -16.469 21.323 1.00 0.00 C ATOM 671 CD GLU A 45 -8.815 -16.182 22.810 1.00 0.00 C ATOM 672 OE1 GLU A 45 -8.546 -15.028 23.205 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -9.135 -17.112 23.580 1.00 0.00 O ATOM 0 H GLU A 45 -11.412 -13.534 20.113 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.583 -14.367 19.934 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.756 -15.728 21.271 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.298 -16.659 19.858 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.698 -17.546 21.167 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.834 -16.043 20.914 1.00 0.00 H new ATOM 680 N GLN A 46 -9.037 -15.533 17.653 1.00 0.00 N ATOM 681 CA GLN A 46 -9.179 -15.793 16.228 1.00 0.00 C ATOM 682 C GLN A 46 -8.159 -16.829 15.772 1.00 0.00 C ATOM 683 O GLN A 46 -7.008 -16.810 16.206 1.00 0.00 O ATOM 684 CB GLN A 46 -8.994 -14.497 15.444 1.00 0.00 C ATOM 685 CG GLN A 46 -9.101 -14.671 13.938 1.00 0.00 C ATOM 686 CD GLN A 46 -9.713 -13.465 13.253 1.00 0.00 C ATOM 687 OE1 GLN A 46 -10.837 -13.522 12.755 1.00 0.00 O ATOM 688 NE2 GLN A 46 -8.972 -12.362 13.224 1.00 0.00 N ATOM 0 H GLN A 46 -8.213 -15.959 18.077 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.179 -16.185 16.041 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.743 -13.775 15.771 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.018 -14.075 15.683 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.109 -14.853 13.526 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -9.704 -15.553 13.720 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -8.045 -12.359 13.650 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -9.330 -11.518 12.776 1.00 0.00 H new ATOM 697 N VAL A 47 -8.584 -17.732 14.896 1.00 0.00 N ATOM 698 CA VAL A 47 -7.694 -18.768 14.391 1.00 0.00 C ATOM 699 C VAL A 47 -7.051 -18.347 13.074 1.00 0.00 C ATOM 700 O VAL A 47 -7.719 -18.252 12.045 1.00 0.00 O ATOM 701 CB VAL A 47 -8.441 -20.102 14.189 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.551 -19.948 13.160 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.473 -21.205 13.784 1.00 0.00 C ATOM 0 H VAL A 47 -9.533 -17.767 14.523 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.915 -18.910 15.140 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.898 -20.385 15.138 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.065 -20.901 13.033 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -10.262 -19.195 13.501 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -9.123 -19.637 12.207 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -8.021 -22.137 13.647 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.981 -20.932 12.850 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.724 -21.336 14.565 1.00 0.00 H new ATOM 713 N VAL A 48 -5.746 -18.100 13.116 1.00 0.00 N ATOM 714 CA VAL A 48 -5.004 -17.695 11.929 1.00 0.00 C ATOM 715 C VAL A 48 -3.792 -18.594 11.712 1.00 0.00 C ATOM 716 O VAL A 48 -2.786 -18.477 12.414 1.00 0.00 O ATOM 717 CB VAL A 48 -4.539 -16.230 12.026 1.00 0.00 C ATOM 718 CG1 VAL A 48 -3.668 -16.025 13.255 1.00 0.00 C ATOM 719 CG2 VAL A 48 -3.803 -15.813 10.758 1.00 0.00 C ATOM 0 H VAL A 48 -5.180 -18.174 13.961 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.682 -17.791 11.081 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.420 -15.596 12.127 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.350 -14.984 13.306 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -4.238 -16.274 14.150 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.791 -16.670 13.191 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.483 -14.775 10.848 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.930 -16.451 10.618 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.469 -15.915 9.901 1.00 0.00 H new ATOM 729 N ALA A 49 -3.891 -19.489 10.737 1.00 0.00 N ATOM 730 CA ALA A 49 -2.802 -20.409 10.425 1.00 0.00 C ATOM 731 C ALA A 49 -2.245 -21.060 11.687 1.00 0.00 C ATOM 732 O ALA A 49 -1.065 -21.405 11.754 1.00 0.00 O ATOM 733 CB ALA A 49 -1.698 -19.685 9.669 1.00 0.00 C ATOM 0 H ALA A 49 -4.716 -19.598 10.147 1.00 0.00 H new ATOM 0 HA ALA A 49 -3.203 -21.200 9.791 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.893 -20.384 9.443 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -2.098 -19.280 8.739 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -1.311 -18.871 10.282 1.00 0.00 H new ATOM 739 N GLY A 50 -3.105 -21.222 12.685 1.00 0.00 N ATOM 740 CA GLY A 50 -2.691 -21.827 13.935 1.00 0.00 C ATOM 741 C GLY A 50 -3.470 -21.291 15.119 1.00 0.00 C ATOM 742 O GLY A 50 -4.581 -21.742 15.396 1.00 0.00 O ATOM 0 H GLY A 50 -4.086 -20.944 12.650 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.824 -22.907 13.875 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.628 -21.644 14.090 1.00 0.00 H new ATOM 746 N THR A 51 -2.886 -20.325 15.819 1.00 0.00 N ATOM 747 CA THR A 51 -3.528 -19.726 16.980 1.00 0.00 C ATOM 748 C THR A 51 -3.107 -18.266 17.137 1.00 0.00 C ATOM 749 O THR A 51 -1.931 -17.930 16.994 1.00 0.00 O ATOM 750 CB THR A 51 -3.170 -20.523 18.235 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.798 -21.792 18.215 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.565 -19.837 19.526 1.00 0.00 C ATOM 0 H THR A 51 -1.967 -19.940 15.601 1.00 0.00 H new ATOM 0 HA THR A 51 -4.608 -19.752 16.837 1.00 0.00 H new ATOM 0 HB THR A 51 -2.084 -20.613 18.215 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.384 -21.879 18.996 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.279 -20.462 20.372 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.057 -18.875 19.597 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.643 -19.679 19.539 1.00 0.00 H new ATOM 760 N LEU A 52 -4.076 -17.405 17.429 1.00 0.00 N ATOM 761 CA LEU A 52 -3.809 -15.980 17.602 1.00 0.00 C ATOM 762 C LEU A 52 -4.513 -15.447 18.849 1.00 0.00 C ATOM 763 O LEU A 52 -5.725 -15.598 19.004 1.00 0.00 O ATOM 764 CB LEU A 52 -4.254 -15.211 16.346 1.00 0.00 C ATOM 765 CG LEU A 52 -4.643 -13.740 16.545 1.00 0.00 C ATOM 766 CD1 LEU A 52 -6.045 -13.628 17.126 1.00 0.00 C ATOM 767 CD2 LEU A 52 -3.635 -13.025 17.432 1.00 0.00 C ATOM 0 H LEU A 52 -5.054 -17.668 17.551 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.738 -15.834 17.738 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.446 -15.254 15.616 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.106 -15.733 15.910 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.637 -13.255 15.569 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -6.301 -12.577 17.259 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.759 -14.092 16.445 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.081 -14.135 18.090 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -3.934 -11.984 17.557 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -3.598 -13.512 18.407 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -2.649 -13.066 16.969 1.00 0.00 H new ATOM 779 N HIS A 53 -3.742 -14.821 19.733 1.00 0.00 N ATOM 780 CA HIS A 53 -4.288 -14.260 20.965 1.00 0.00 C ATOM 781 C HIS A 53 -4.423 -12.744 20.860 1.00 0.00 C ATOM 782 O HIS A 53 -3.429 -12.019 20.875 1.00 0.00 O ATOM 783 CB HIS A 53 -3.395 -14.623 22.154 1.00 0.00 C ATOM 784 CG HIS A 53 -4.159 -15.027 23.376 1.00 0.00 C ATOM 785 ND1 HIS A 53 -4.129 -16.305 23.895 1.00 0.00 N ATOM 786 CD2 HIS A 53 -4.977 -14.314 24.185 1.00 0.00 C ATOM 787 CE1 HIS A 53 -4.897 -16.359 24.969 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.422 -15.164 25.167 1.00 0.00 N ATOM 0 H HIS A 53 -2.737 -14.689 19.619 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.280 -14.685 21.120 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.732 -15.438 21.864 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.763 -13.769 22.397 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.232 -13.270 24.078 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -5.066 -17.233 25.581 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -6.055 -14.913 25.926 1.00 0.00 H new ATOM 797 N HIS A 54 -5.662 -12.271 20.753 1.00 0.00 N ATOM 798 CA HIS A 54 -5.928 -10.841 20.645 1.00 0.00 C ATOM 799 C HIS A 54 -6.453 -10.283 21.965 1.00 0.00 C ATOM 800 O HIS A 54 -7.590 -10.547 22.353 1.00 0.00 O ATOM 801 CB HIS A 54 -6.936 -10.572 19.527 1.00 0.00 C ATOM 802 CG HIS A 54 -6.625 -9.349 18.722 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.933 -9.230 17.382 1.00 0.00 N ATOM 804 CD2 HIS A 54 -6.028 -8.185 19.072 1.00 0.00 C ATOM 805 CE1 HIS A 54 -6.539 -8.048 16.944 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.988 -7.394 17.951 1.00 0.00 N ATOM 0 H HIS A 54 -6.496 -12.857 20.739 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.990 -10.339 20.407 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.968 -11.436 18.863 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.930 -10.467 19.962 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.393 -9.944 16.818 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.653 -7.927 20.051 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.649 -7.679 15.935 1.00 0.00 H new ATOM 815 N LEU A 55 -5.615 -9.513 22.651 1.00 0.00 N ATOM 816 CA LEU A 55 -5.994 -8.920 23.928 1.00 0.00 C ATOM 817 C LEU A 55 -5.918 -7.397 23.875 1.00 0.00 C ATOM 818 O LEU A 55 -4.943 -6.830 23.384 1.00 0.00 O ATOM 819 CB LEU A 55 -5.093 -9.452 25.044 1.00 0.00 C ATOM 820 CG LEU A 55 -5.834 -10.117 26.204 1.00 0.00 C ATOM 821 CD1 LEU A 55 -6.750 -11.218 25.692 1.00 0.00 C ATOM 822 CD2 LEU A 55 -4.844 -10.673 27.213 1.00 0.00 C ATOM 0 H LEU A 55 -4.669 -9.285 22.344 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.027 -9.200 24.136 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.395 -10.172 24.616 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.499 -8.627 25.436 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.448 -9.365 26.699 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.269 -11.680 26.532 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.480 -10.793 25.004 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.158 -11.972 25.173 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.386 -11.143 28.033 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.207 -11.412 26.728 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.228 -9.863 27.603 1.00 0.00 H new ATOM 834 N VAL A 56 -6.951 -6.740 24.395 1.00 0.00 N ATOM 835 CA VAL A 56 -7.001 -5.285 24.421 1.00 0.00 C ATOM 836 C VAL A 56 -7.074 -4.783 25.858 1.00 0.00 C ATOM 837 O VAL A 56 -7.840 -5.302 26.669 1.00 0.00 O ATOM 838 CB VAL A 56 -8.204 -4.743 23.619 1.00 0.00 C ATOM 839 CG1 VAL A 56 -9.506 -5.352 24.119 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.255 -3.223 23.682 1.00 0.00 C ATOM 0 H VAL A 56 -7.766 -7.196 24.805 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.087 -4.918 23.953 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.075 -5.033 22.576 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.339 -4.955 23.539 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.468 -6.435 24.006 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.644 -5.102 25.171 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.110 -2.864 23.110 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.353 -2.905 24.720 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.338 -2.810 23.261 1.00 0.00 H new ATOM 850 N LEU A 57 -6.257 -3.785 26.172 1.00 0.00 N ATOM 851 CA LEU A 57 -6.218 -3.233 27.523 1.00 0.00 C ATOM 852 C LEU A 57 -5.912 -1.736 27.506 1.00 0.00 C ATOM 853 O LEU A 57 -5.279 -1.230 26.583 1.00 0.00 O ATOM 854 CB LEU A 57 -5.164 -3.979 28.350 1.00 0.00 C ATOM 855 CG LEU A 57 -4.851 -3.377 29.722 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.578 -4.475 30.738 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.665 -2.430 29.631 1.00 0.00 C ATOM 0 H LEU A 57 -5.615 -3.342 25.514 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.201 -3.364 27.976 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.500 -5.006 28.492 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.240 -4.023 27.773 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.721 -2.810 30.054 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.357 -4.027 31.707 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.455 -5.116 30.826 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.725 -5.070 30.411 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.457 -2.012 30.616 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.790 -2.975 29.276 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -3.896 -1.623 28.935 1.00 0.00 H new ATOM 869 N GLU A 58 -6.363 -1.035 28.544 1.00 0.00 N ATOM 870 CA GLU A 58 -6.130 0.401 28.661 1.00 0.00 C ATOM 871 C GLU A 58 -4.759 0.670 29.269 1.00 0.00 C ATOM 872 O GLU A 58 -4.519 0.347 30.433 1.00 0.00 O ATOM 873 CB GLU A 58 -7.211 1.052 29.529 1.00 0.00 C ATOM 874 CG GLU A 58 -8.627 0.790 29.045 1.00 0.00 C ATOM 875 CD GLU A 58 -9.407 -0.117 29.975 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.189 -0.037 31.203 1.00 0.00 O1- ATOM 877 OE2 GLU A 58 -10.235 -0.908 29.478 1.00 0.00 O ATOM 0 H GLU A 58 -6.892 -1.439 29.316 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.169 0.833 27.661 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.113 0.685 30.551 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.041 2.128 29.559 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -9.153 1.739 28.945 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.590 0.340 28.053 1.00 0.00 H new ATOM 884 N VAL A 59 -3.867 1.258 28.476 1.00 0.00 N ATOM 885 CA VAL A 59 -2.515 1.568 28.936 1.00 0.00 C ATOM 886 C VAL A 59 -2.307 3.068 29.088 1.00 0.00 C ATOM 887 O VAL A 59 -3.145 3.873 28.684 1.00 0.00 O ATOM 888 CB VAL A 59 -1.443 1.024 27.970 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.260 -0.473 28.154 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.805 1.351 26.528 1.00 0.00 C ATOM 0 H VAL A 59 -4.056 1.530 27.511 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.407 1.083 29.906 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.496 1.511 28.203 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.499 -0.834 27.462 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -0.947 -0.678 29.178 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.203 -0.982 27.954 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.036 0.959 25.862 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.765 0.897 26.282 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.873 2.432 26.406 1.00 0.00 H new ATOM 900 N LEU A 60 -1.172 3.428 29.672 1.00 0.00 N ATOM 901 CA LEU A 60 -0.817 4.824 29.886 1.00 0.00 C ATOM 902 C LEU A 60 0.386 5.197 29.029 1.00 0.00 C ATOM 903 O LEU A 60 1.471 4.633 29.185 1.00 0.00 O ATOM 904 CB LEU A 60 -0.507 5.067 31.366 1.00 0.00 C ATOM 905 CG LEU A 60 -1.372 6.130 32.045 1.00 0.00 C ATOM 906 CD1 LEU A 60 -1.092 7.503 31.454 1.00 0.00 C ATOM 907 CD2 LEU A 60 -2.847 5.781 31.915 1.00 0.00 C ATOM 0 H LEU A 60 -0.475 2.764 30.009 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.661 5.450 29.596 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.625 4.127 31.905 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.539 5.359 31.459 1.00 0.00 H new ATOM 0 HG LEU A 60 -1.118 6.155 33.105 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.716 8.247 31.949 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -0.042 7.755 31.601 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.317 7.493 30.387 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.447 6.548 32.404 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.117 5.727 30.860 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.036 4.817 32.388 1.00 0.00 H new ATOM 919 N ASP A 61 0.184 6.145 28.120 1.00 0.00 N ATOM 920 CA ASP A 61 1.249 6.595 27.233 1.00 0.00 C ATOM 921 C ASP A 61 1.688 8.012 27.587 1.00 0.00 C ATOM 922 O ASP A 61 0.984 8.981 27.303 1.00 0.00 O ATOM 923 CB ASP A 61 0.783 6.541 25.777 1.00 0.00 C ATOM 924 CG ASP A 61 1.886 6.909 24.803 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.030 6.449 25.001 1.00 0.00 O ATOM 926 OD2 ASP A 61 1.605 7.658 23.844 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.709 6.617 27.979 1.00 0.00 H new ATOM 0 HA ASP A 61 2.102 5.928 27.360 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.422 5.538 25.551 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -0.059 7.220 25.642 1.00 0.00 H new ATOM 931 N ALA A 62 2.859 8.125 28.207 1.00 0.00 N ATOM 932 CA ALA A 62 3.399 9.416 28.599 1.00 0.00 C ATOM 933 C ALA A 62 2.429 10.186 29.495 1.00 0.00 C ATOM 934 O ALA A 62 2.516 11.409 29.608 1.00 0.00 O ATOM 935 CB ALA A 62 3.746 10.234 27.365 1.00 0.00 C ATOM 0 H ALA A 62 3.452 7.331 28.448 1.00 0.00 H new ATOM 0 HA ALA A 62 4.306 9.237 29.176 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.150 11.199 27.670 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.489 9.701 26.772 1.00 0.00 H new ATOM 0 HB3 ALA A 62 2.848 10.389 26.767 1.00 0.00 H new ATOM 941 N GLY A 63 1.509 9.467 30.131 1.00 0.00 N ATOM 942 CA GLY A 63 0.545 10.106 31.009 1.00 0.00 C ATOM 943 C GLY A 63 -0.817 10.273 30.361 1.00 0.00 C ATOM 944 O GLY A 63 -1.628 11.086 30.806 1.00 0.00 O ATOM 0 H GLY A 63 1.414 8.454 30.054 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.440 9.514 31.918 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.923 11.084 31.307 1.00 0.00 H new ATOM 948 N LYS A 64 -1.071 9.499 29.311 1.00 0.00 N ATOM 949 CA LYS A 64 -2.345 9.561 28.604 1.00 0.00 C ATOM 950 C LYS A 64 -2.904 8.164 28.393 1.00 0.00 C ATOM 951 O LYS A 64 -2.280 7.324 27.745 1.00 0.00 O ATOM 952 CB LYS A 64 -2.171 10.271 27.261 1.00 0.00 C ATOM 953 CG LYS A 64 -2.651 11.712 27.269 1.00 0.00 C ATOM 954 CD LYS A 64 -2.992 12.193 25.868 1.00 0.00 C ATOM 955 CE LYS A 64 -3.140 13.706 25.819 1.00 0.00 C ATOM 956 NZ LYS A 64 -1.883 14.372 25.379 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.411 8.821 28.931 1.00 0.00 H new ATOM 0 HA LYS A 64 -3.051 10.128 29.211 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.118 10.249 26.982 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.716 9.720 26.495 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.529 11.801 27.909 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.879 12.352 27.697 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.211 11.880 25.175 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -3.919 11.725 25.537 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -3.949 13.970 25.137 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -3.421 14.076 26.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -2.025 15.402 25.359 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -1.117 14.141 26.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.628 14.039 24.427 1.00 0.00 H new ATOM 970 N LYS A 65 -4.082 7.918 28.945 1.00 0.00 N ATOM 971 CA LYS A 65 -4.718 6.629 28.822 1.00 0.00 C ATOM 972 C LYS A 65 -5.138 6.365 27.397 1.00 0.00 C ATOM 973 O LYS A 65 -5.556 7.268 26.672 1.00 0.00 O ATOM 974 CB LYS A 65 -5.924 6.550 29.740 1.00 0.00 C ATOM 975 CG LYS A 65 -6.992 7.590 29.441 1.00 0.00 C ATOM 976 CD LYS A 65 -8.088 7.580 30.494 1.00 0.00 C ATOM 977 CE LYS A 65 -9.029 8.761 30.327 1.00 0.00 C ATOM 978 NZ LYS A 65 -10.435 8.405 30.667 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.614 8.602 29.484 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.995 5.867 29.113 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.365 5.556 29.660 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.592 6.670 30.771 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.536 8.579 29.398 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.426 7.396 28.460 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.653 6.650 30.424 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -7.640 7.607 31.487 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.698 9.581 30.964 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.984 9.118 29.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -11.044 9.238 30.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -10.760 7.640 30.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.483 8.088 31.656 1.00 0.00 H new ATOM 992 N LYS A 66 -5.026 5.115 27.011 1.00 0.00 N ATOM 993 CA LYS A 66 -5.395 4.700 25.672 1.00 0.00 C ATOM 994 C LYS A 66 -5.473 3.181 25.581 1.00 0.00 C ATOM 995 O LYS A 66 -4.645 2.477 26.158 1.00 0.00 O ATOM 996 CB LYS A 66 -4.387 5.235 24.652 1.00 0.00 C ATOM 997 CG LYS A 66 -2.944 4.899 24.988 1.00 0.00 C ATOM 998 CD LYS A 66 -2.004 5.289 23.860 1.00 0.00 C ATOM 999 CE LYS A 66 -1.656 4.094 22.987 1.00 0.00 C ATOM 1000 NZ LYS A 66 -0.451 3.374 23.484 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.681 4.362 27.607 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.379 5.112 25.447 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.627 4.828 23.670 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.492 6.318 24.583 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.652 5.417 25.902 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.854 3.831 25.185 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.468 6.064 23.250 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -1.091 5.715 24.276 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -2.502 3.408 22.957 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -1.482 4.430 21.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.129 3.069 22.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 0.107 4.008 24.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.746 2.541 24.033 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.460 2.676 24.852 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.617 1.235 24.697 1.00 0.00 C ATOM 1016 C LEU A 67 -5.695 0.711 23.604 1.00 0.00 C ATOM 1017 O LEU A 67 -5.680 1.232 22.489 1.00 0.00 O ATOM 1018 CB LEU A 67 -8.068 0.870 24.370 1.00 0.00 C ATOM 1019 CG LEU A 67 -9.146 1.757 25.006 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.477 1.020 25.043 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.742 2.194 26.408 1.00 0.00 C ATOM 0 H LEU A 67 -7.158 3.236 24.363 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.348 0.768 25.645 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.194 0.900 23.288 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.242 -0.159 24.683 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.254 2.652 24.394 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.234 1.659 25.496 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.779 0.763 24.028 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.372 0.109 25.631 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.525 2.821 26.833 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.600 1.315 27.036 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.811 2.759 26.359 1.00 0.00 H new ATOM 1033 N TYR A 68 -4.927 -0.321 23.931 1.00 0.00 N ATOM 1034 CA TYR A 68 -4.003 -0.915 22.973 1.00 0.00 C ATOM 1035 C TYR A 68 -4.301 -2.401 22.788 1.00 0.00 C ATOM 1036 O TYR A 68 -4.678 -3.092 23.736 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.551 -0.698 23.428 1.00 0.00 C ATOM 1038 CG TYR A 68 -1.994 -1.809 24.295 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.480 -2.027 25.576 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -0.983 -2.636 23.827 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -1.976 -3.042 26.368 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.472 -3.652 24.612 1.00 0.00 C ATOM 1043 CZ TYR A 68 -0.972 -3.851 25.880 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.467 -4.863 26.665 1.00 0.00 O ATOM 0 H TYR A 68 -4.926 -0.763 24.850 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.137 -0.423 22.009 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.919 -0.590 22.546 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.492 0.241 23.979 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.265 -1.393 25.961 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.589 -2.483 22.833 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.366 -3.200 27.363 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.315 -4.287 24.233 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.605 -5.724 26.218 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.131 -2.880 21.560 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.382 -4.280 21.245 1.00 0.00 C ATOM 1056 C GLU A 69 -3.072 -5.040 21.072 1.00 0.00 C ATOM 1057 O GLU A 69 -2.105 -4.513 20.521 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.229 -4.395 19.974 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.604 -5.000 20.211 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.726 -4.002 19.998 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -7.548 -3.074 19.182 1.00 0.00 O1- ATOM 1062 OE2 GLU A 69 -8.782 -4.151 20.647 1.00 0.00 O ATOM 0 H GLU A 69 -3.820 -2.318 20.767 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.930 -4.723 22.077 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.348 -3.404 19.536 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -4.694 -5.004 19.245 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -6.744 -5.847 19.540 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.656 -5.387 21.229 1.00 0.00 H new ATOM 1069 N ALA A 70 -3.048 -6.280 21.546 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.858 -7.114 21.445 1.00 0.00 C ATOM 1071 C ALA A 70 -2.180 -8.445 20.783 1.00 0.00 C ATOM 1072 O ALA A 70 -3.195 -9.072 21.089 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.254 -7.340 22.822 1.00 0.00 C ATOM 0 H ALA A 70 -3.840 -6.730 22.004 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.130 -6.594 20.823 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.365 -7.965 22.731 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.980 -6.381 23.261 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.983 -7.837 23.462 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.311 -8.875 19.877 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.506 -10.136 19.175 1.00 0.00 C ATOM 1081 C LYS A 71 -0.387 -11.115 19.502 1.00 0.00 C ATOM 1082 O LYS A 71 0.795 -10.785 19.399 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.585 -9.905 17.668 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.253 -9.537 17.050 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.389 -8.392 16.059 1.00 0.00 C ATOM 1086 CE LYS A 71 -1.316 -8.756 14.911 1.00 0.00 C ATOM 1087 NZ LYS A 71 -2.709 -8.286 15.150 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.466 -8.370 19.612 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.449 -10.568 19.510 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.964 -10.807 17.188 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.304 -9.111 17.466 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.448 -9.256 17.836 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.167 -10.407 16.545 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.772 -7.509 16.571 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.594 -8.131 15.666 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.939 -8.318 13.987 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.316 -9.837 14.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -3.144 -8.014 14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -3.264 -9.051 15.585 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -2.694 -7.464 15.787 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.768 -12.322 19.894 1.00 0.00 N ATOM 1102 CA ILE A 72 0.200 -13.354 20.235 1.00 0.00 C ATOM 1103 C ILE A 72 0.054 -14.554 19.307 1.00 0.00 C ATOM 1104 O ILE A 72 -1.050 -15.049 19.079 1.00 0.00 O ATOM 1105 CB ILE A 72 0.048 -13.804 21.704 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.233 -12.604 22.635 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.050 -14.903 22.040 1.00 0.00 C ATOM 1108 CD1 ILE A 72 -0.218 -12.861 24.057 1.00 0.00 C ATOM 0 H ILE A 72 -1.742 -12.611 19.984 1.00 0.00 H new ATOM 0 HA ILE A 72 1.195 -12.926 20.110 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.954 -14.210 21.844 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.285 -12.320 22.643 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.323 -11.756 22.235 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.924 -15.204 23.080 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.880 -15.762 21.390 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.063 -14.530 21.890 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.056 -11.966 24.657 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.278 -13.115 24.062 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.355 -13.688 24.477 1.00 0.00 H new ATOM 1120 N TRP A 73 1.178 -15.004 18.762 1.00 0.00 N ATOM 1121 CA TRP A 73 1.187 -16.133 17.843 1.00 0.00 C ATOM 1122 C TRP A 73 1.511 -17.431 18.578 1.00 0.00 C ATOM 1123 O TRP A 73 2.538 -17.536 19.248 1.00 0.00 O ATOM 1124 CB TRP A 73 2.216 -15.889 16.736 1.00 0.00 C ATOM 1125 CG TRP A 73 1.611 -15.549 15.406 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.970 -16.065 14.196 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.557 -14.614 15.146 1.00 0.00 C ATOM 1128 NE1 TRP A 73 1.199 -15.518 13.201 1.00 0.00 N ATOM 1129 CE2 TRP A 73 0.325 -14.624 13.758 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.217 -13.773 15.951 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -0.646 -13.827 13.158 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.180 -12.981 15.353 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -1.387 -13.014 13.969 1.00 0.00 C ATOM 0 H TRP A 73 2.098 -14.602 18.942 1.00 0.00 H new ATOM 0 HA TRP A 73 0.195 -16.229 17.403 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.877 -15.078 17.041 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.834 -16.780 16.626 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.748 -16.798 14.043 1.00 0.00 H new ATOM 0 HE1 TRP A 73 1.266 -15.741 12.208 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.066 -13.742 17.020 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -0.808 -13.850 12.090 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -1.783 -12.326 15.964 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.148 -12.384 13.533 1.00 0.00 H new ATOM 1144 N VAL A 74 0.629 -18.419 18.446 1.00 0.00 N ATOM 1145 CA VAL A 74 0.825 -19.710 19.099 1.00 0.00 C ATOM 1146 C VAL A 74 0.714 -20.852 18.095 1.00 0.00 C ATOM 1147 O VAL A 74 -0.113 -20.812 17.185 1.00 0.00 O ATOM 1148 CB VAL A 74 -0.196 -19.941 20.234 1.00 0.00 C ATOM 1149 CG1 VAL A 74 0.389 -20.850 21.303 1.00 0.00 C ATOM 1150 CG2 VAL A 74 -0.647 -18.617 20.836 1.00 0.00 C ATOM 0 H VAL A 74 -0.226 -18.350 17.894 1.00 0.00 H new ATOM 0 HA VAL A 74 1.827 -19.693 19.527 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.071 -20.433 19.810 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.345 -21.001 22.094 1.00 0.00 H new ATOM 0 HG12 VAL A 74 0.648 -21.812 20.861 1.00 0.00 H new ATOM 0 HG13 VAL A 74 1.284 -20.390 21.722 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -1.366 -18.806 21.633 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.216 -18.090 21.243 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -1.114 -18.006 20.063 1.00 0.00 H new ATOM 1160 N LYS A 75 1.553 -21.868 18.267 1.00 0.00 N ATOM 1161 CA LYS A 75 1.548 -23.022 17.374 1.00 0.00 C ATOM 1162 C LYS A 75 0.950 -24.245 18.068 1.00 0.00 C ATOM 1163 O LYS A 75 1.161 -24.455 19.262 1.00 0.00 O ATOM 1164 CB LYS A 75 2.969 -23.334 16.901 1.00 0.00 C ATOM 1165 CG LYS A 75 3.419 -22.482 15.725 1.00 0.00 C ATOM 1166 CD LYS A 75 3.485 -21.010 16.097 1.00 0.00 C ATOM 1167 CE LYS A 75 4.396 -20.238 15.157 1.00 0.00 C ATOM 1168 NZ LYS A 75 3.875 -18.872 14.874 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.244 -21.916 19.015 1.00 0.00 H new ATOM 0 HA LYS A 75 0.930 -22.778 16.510 1.00 0.00 H new ATOM 0 HB2 LYS A 75 3.660 -23.187 17.731 1.00 0.00 H new ATOM 0 HB3 LYS A 75 3.027 -24.386 16.620 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.399 -22.817 15.386 1.00 0.00 H new ATOM 0 HG3 LYS A 75 2.730 -22.617 14.891 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.483 -20.581 16.068 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.846 -20.908 17.120 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.391 -20.163 15.596 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.501 -20.787 14.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.321 -18.502 14.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 2.844 -18.914 14.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.095 -18.244 15.673 1.00 0.00 H new ATOM 1182 N PRO A 76 0.191 -25.071 17.326 1.00 0.00 N ATOM 1183 CA PRO A 76 -0.437 -26.274 17.878 1.00 0.00 C ATOM 1184 C PRO A 76 0.564 -27.406 18.088 1.00 0.00 C ATOM 1185 O PRO A 76 0.551 -28.073 19.123 1.00 0.00 O ATOM 1186 CB PRO A 76 -1.459 -26.656 16.808 1.00 0.00 C ATOM 1187 CG PRO A 76 -0.877 -26.146 15.535 1.00 0.00 C ATOM 1188 CD PRO A 76 -0.116 -24.896 15.892 1.00 0.00 C ATOM 0 HA PRO A 76 -0.872 -26.095 18.861 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -1.610 -27.735 16.771 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -2.431 -26.205 17.009 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.218 -26.888 15.084 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.660 -25.931 14.808 1.00 0.00 H new ATOM 0 HD2 PRO A 76 0.792 -24.796 15.297 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.712 -24.000 15.716 1.00 0.00 H new ATOM 1196 N TRP A 77 1.427 -27.618 17.100 1.00 0.00 N ATOM 1197 CA TRP A 77 2.433 -28.671 17.178 1.00 0.00 C ATOM 1198 C TRP A 77 3.591 -28.253 18.078 1.00 0.00 C ATOM 1199 O TRP A 77 3.952 -28.967 19.014 1.00 0.00 O ATOM 1200 CB TRP A 77 2.955 -29.008 15.780 1.00 0.00 C ATOM 1201 CG TRP A 77 2.153 -30.068 15.087 1.00 0.00 C ATOM 1202 CD1 TRP A 77 1.480 -29.944 13.905 1.00 0.00 C ATOM 1203 CD2 TRP A 77 1.939 -31.412 15.533 1.00 0.00 C ATOM 1204 NE1 TRP A 77 0.861 -31.129 13.589 1.00 0.00 N ATOM 1205 CE2 TRP A 77 1.127 -32.045 14.573 1.00 0.00 C ATOM 1206 CE3 TRP A 77 2.355 -32.141 16.650 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 0.725 -33.373 14.697 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 1.954 -33.458 16.773 1.00 0.00 C ATOM 1209 CH2 TRP A 77 1.148 -34.062 15.801 1.00 0.00 C ATOM 0 H TRP A 77 1.450 -27.075 16.237 1.00 0.00 H new ATOM 0 HA TRP A 77 1.964 -29.556 17.608 1.00 0.00 H new ATOM 0 HB2 TRP A 77 2.952 -28.104 15.171 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.991 -29.338 15.856 1.00 0.00 H new ATOM 0 HD1 TRP A 77 1.440 -29.046 13.306 1.00 0.00 H new ATOM 0 HE1 TRP A 77 0.295 -31.299 12.757 1.00 0.00 H new ATOM 0 HE3 TRP A 77 2.979 -31.684 17.404 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 0.102 -33.842 13.949 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 2.268 -34.031 17.633 1.00 0.00 H new ATOM 0 HH2 TRP A 77 0.854 -35.094 15.925 1.00 0.00 H new ATOM 1220 N MET A 78 4.172 -27.093 17.788 1.00 0.00 N ATOM 1221 CA MET A 78 5.290 -26.580 18.572 1.00 0.00 C ATOM 1222 C MET A 78 4.895 -26.402 20.033 1.00 0.00 C ATOM 1223 O MET A 78 5.717 -26.570 20.934 1.00 0.00 O ATOM 1224 CB MET A 78 5.775 -25.248 17.996 1.00 0.00 C ATOM 1225 CG MET A 78 6.848 -25.400 16.931 1.00 0.00 C ATOM 1226 SD MET A 78 8.472 -25.760 17.627 1.00 0.00 S ATOM 1227 CE MET A 78 9.359 -26.286 16.163 1.00 0.00 C ATOM 0 H MET A 78 3.887 -26.491 17.016 1.00 0.00 H new ATOM 0 HA MET A 78 6.101 -27.307 18.521 1.00 0.00 H new ATOM 0 HB2 MET A 78 4.925 -24.715 17.570 1.00 0.00 H new ATOM 0 HB3 MET A 78 6.164 -24.632 18.806 1.00 0.00 H new ATOM 0 HG2 MET A 78 6.565 -26.200 16.247 1.00 0.00 H new ATOM 0 HG3 MET A 78 6.904 -24.483 16.344 1.00 0.00 H new ATOM 0 HE1 MET A 78 10.384 -26.544 16.431 1.00 0.00 H new ATOM 0 HE2 MET A 78 8.866 -27.158 15.733 1.00 0.00 H new ATOM 0 HE3 MET A 78 9.368 -25.477 15.433 1.00 0.00 H new ATOM 1237 N ASP A 79 3.630 -26.063 20.262 1.00 0.00 N ATOM 1238 CA ASP A 79 3.125 -25.862 21.617 1.00 0.00 C ATOM 1239 C ASP A 79 3.899 -24.758 22.329 1.00 0.00 C ATOM 1240 O ASP A 79 4.058 -24.784 23.549 1.00 0.00 O ATOM 1241 CB ASP A 79 3.219 -27.163 22.415 1.00 0.00 C ATOM 1242 CG ASP A 79 2.045 -27.350 23.356 1.00 0.00 C ATOM 1243 OD1 ASP A 79 1.384 -26.343 23.688 1.00 0.00 O1- ATOM 1244 OD2 ASP A 79 1.786 -28.502 23.763 1.00 0.00 O ATOM 0 H ASP A 79 2.936 -25.922 19.528 1.00 0.00 H new ATOM 0 HA ASP A 79 2.080 -25.560 21.548 1.00 0.00 H new ATOM 0 HB2 ASP A 79 3.267 -28.006 21.726 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.146 -27.168 22.989 1.00 0.00 H new ATOM 1249 N PHE A 80 4.380 -23.787 21.558 1.00 0.00 N ATOM 1250 CA PHE A 80 5.138 -22.673 22.115 1.00 0.00 C ATOM 1251 C PHE A 80 4.493 -21.340 21.749 1.00 0.00 C ATOM 1252 O PHE A 80 4.507 -20.930 20.589 1.00 0.00 O ATOM 1253 CB PHE A 80 6.582 -22.709 21.612 1.00 0.00 C ATOM 1254 CG PHE A 80 7.559 -22.047 22.541 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.904 -22.642 23.744 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.132 -20.828 22.213 1.00 0.00 C ATOM 1257 CE1 PHE A 80 8.801 -22.036 24.602 1.00 0.00 C ATOM 1258 CE2 PHE A 80 9.031 -20.217 23.066 1.00 0.00 C ATOM 1259 CZ PHE A 80 9.366 -20.822 24.262 1.00 0.00 C ATOM 0 H PHE A 80 4.258 -23.750 20.546 1.00 0.00 H new ATOM 0 HA PHE A 80 5.136 -22.771 23.201 1.00 0.00 H new ATOM 0 HB2 PHE A 80 6.880 -23.747 21.464 1.00 0.00 H new ATOM 0 HB3 PHE A 80 6.631 -22.221 20.639 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.466 -23.592 24.014 1.00 0.00 H new ATOM 0 HD2 PHE A 80 7.873 -20.350 21.280 1.00 0.00 H new ATOM 0 HE1 PHE A 80 9.060 -22.510 25.537 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.471 -19.268 22.798 1.00 0.00 H new ATOM 0 HZ PHE A 80 10.069 -20.347 24.930 1.00 0.00 H new ATOM 1269 N LYS A 81 3.929 -20.668 22.747 1.00 0.00 N ATOM 1270 CA LYS A 81 3.279 -19.381 22.531 1.00 0.00 C ATOM 1271 C LYS A 81 4.300 -18.247 22.542 1.00 0.00 C ATOM 1272 O LYS A 81 5.246 -18.257 23.329 1.00 0.00 O ATOM 1273 CB LYS A 81 2.213 -19.139 23.603 1.00 0.00 C ATOM 1274 CG LYS A 81 1.529 -17.785 23.490 1.00 0.00 C ATOM 1275 CD LYS A 81 1.935 -16.856 24.624 1.00 0.00 C ATOM 1276 CE LYS A 81 0.986 -16.974 25.807 1.00 0.00 C ATOM 1277 NZ LYS A 81 0.760 -18.393 26.198 1.00 0.00 N1+ ATOM 0 H LYS A 81 3.909 -20.994 23.713 1.00 0.00 H new ATOM 0 HA LYS A 81 2.800 -19.402 21.552 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.459 -19.924 23.537 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.674 -19.222 24.587 1.00 0.00 H new ATOM 0 HG2 LYS A 81 1.784 -17.327 22.534 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.448 -17.921 23.500 1.00 0.00 H new ATOM 0 HD2 LYS A 81 2.949 -17.093 24.945 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.946 -15.826 24.266 1.00 0.00 H new ATOM 0 HE2 LYS A 81 1.393 -16.424 26.655 1.00 0.00 H new ATOM 0 HE3 LYS A 81 0.032 -16.511 25.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 0.177 -18.427 27.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 0.271 -18.892 25.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 1.675 -18.852 26.382 1.00 0.00 H new ATOM 1291 N GLN A 82 4.099 -17.273 21.661 1.00 0.00 N ATOM 1292 CA GLN A 82 5.001 -16.131 21.566 1.00 0.00 C ATOM 1293 C GLN A 82 4.253 -14.888 21.099 1.00 0.00 C ATOM 1294 O GLN A 82 3.526 -14.924 20.106 1.00 0.00 O ATOM 1295 CB GLN A 82 6.150 -16.440 20.605 1.00 0.00 C ATOM 1296 CG GLN A 82 7.326 -15.487 20.736 1.00 0.00 C ATOM 1297 CD GLN A 82 8.436 -16.046 21.604 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.717 -15.526 22.683 1.00 0.00 O ATOM 1299 NE2 GLN A 82 9.074 -17.111 21.135 1.00 0.00 N ATOM 0 H GLN A 82 3.320 -17.251 21.003 1.00 0.00 H new ATOM 0 HA GLN A 82 5.409 -15.938 22.558 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.497 -17.458 20.782 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.776 -16.404 19.582 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.722 -15.266 19.745 1.00 0.00 H new ATOM 0 HG3 GLN A 82 6.979 -14.544 21.159 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.808 -17.510 20.235 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.831 -17.531 21.675 1.00 0.00 H new ATOM 1308 N LEU A 83 4.435 -13.788 21.821 1.00 0.00 N ATOM 1309 CA LEU A 83 3.776 -12.532 21.481 1.00 0.00 C ATOM 1310 C LEU A 83 4.375 -11.934 20.214 1.00 0.00 C ATOM 1311 O LEU A 83 5.595 -11.840 20.078 1.00 0.00 O ATOM 1312 CB LEU A 83 3.899 -11.538 22.638 1.00 0.00 C ATOM 1313 CG LEU A 83 3.792 -12.154 24.039 1.00 0.00 C ATOM 1314 CD1 LEU A 83 5.057 -11.885 24.841 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.570 -11.616 24.772 1.00 0.00 C ATOM 0 H LEU A 83 5.033 -13.740 22.646 1.00 0.00 H new ATOM 0 HA LEU A 83 2.721 -12.738 21.301 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.857 -11.025 22.556 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.122 -10.781 22.530 1.00 0.00 H new ATOM 0 HG LEU A 83 3.678 -13.232 23.929 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.961 -12.330 25.831 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.913 -12.323 24.328 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.204 -10.809 24.939 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.513 -12.066 25.763 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.651 -10.533 24.869 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.670 -11.863 24.209 1.00 0.00 H new ATOM 1327 N GLN A 84 3.512 -11.528 19.288 1.00 0.00 N ATOM 1328 CA GLN A 84 3.962 -10.939 18.033 1.00 0.00 C ATOM 1329 C GLN A 84 4.198 -9.439 18.196 1.00 0.00 C ATOM 1330 O GLN A 84 5.327 -8.964 18.075 1.00 0.00 O ATOM 1331 CB GLN A 84 2.939 -11.199 16.924 1.00 0.00 C ATOM 1332 CG GLN A 84 3.185 -12.491 16.158 1.00 0.00 C ATOM 1333 CD GLN A 84 3.486 -12.260 14.691 1.00 0.00 C ATOM 1334 OE1 GLN A 84 3.572 -11.120 14.233 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.646 -13.345 13.946 1.00 0.00 N ATOM 0 H GLN A 84 2.499 -11.596 19.383 1.00 0.00 H new ATOM 0 HA GLN A 84 4.906 -11.408 17.754 1.00 0.00 H new ATOM 0 HB2 GLN A 84 1.941 -11.230 17.362 1.00 0.00 H new ATOM 0 HB3 GLN A 84 2.954 -10.363 16.224 1.00 0.00 H new ATOM 0 HG2 GLN A 84 4.018 -13.025 16.615 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.308 -13.133 16.247 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.566 -14.270 14.368 1.00 0.00 H new ATOM 0 HE22 GLN A 84 3.849 -13.255 12.951 1.00 0.00 H new ATOM 1344 N GLU A 85 3.128 -8.701 18.478 1.00 0.00 N ATOM 1345 CA GLU A 85 3.220 -7.254 18.666 1.00 0.00 C ATOM 1346 C GLU A 85 1.854 -6.659 18.999 1.00 0.00 C ATOM 1347 O GLU A 85 0.821 -7.287 18.774 1.00 0.00 O ATOM 1348 CB GLU A 85 3.788 -6.586 17.410 1.00 0.00 C ATOM 1349 CG GLU A 85 2.831 -6.588 16.229 1.00 0.00 C ATOM 1350 CD GLU A 85 3.491 -6.135 14.941 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.437 -6.813 14.488 1.00 0.00 O1- ATOM 1352 OE2 GLU A 85 3.064 -5.101 14.387 1.00 0.00 O ATOM 0 H GLU A 85 2.187 -9.080 18.582 1.00 0.00 H new ATOM 0 HA GLU A 85 3.892 -7.066 19.503 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.056 -5.556 17.647 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.707 -7.097 17.122 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.430 -7.592 16.093 1.00 0.00 H new ATOM 0 HG3 GLU A 85 1.987 -5.935 16.449 1.00 0.00 H new ATOM 1359 N PHE A 86 1.857 -5.442 19.533 1.00 0.00 N ATOM 1360 CA PHE A 86 0.616 -4.762 19.893 1.00 0.00 C ATOM 1361 C PHE A 86 0.543 -3.382 19.248 1.00 0.00 C ATOM 1362 O PHE A 86 1.566 -2.729 19.039 1.00 0.00 O ATOM 1363 CB PHE A 86 0.488 -4.635 21.412 1.00 0.00 C ATOM 1364 CG PHE A 86 1.770 -4.274 22.104 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.721 -5.246 22.368 1.00 0.00 C ATOM 1366 CD2 PHE A 86 2.023 -2.968 22.494 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.901 -4.923 23.008 1.00 0.00 C ATOM 1368 CE2 PHE A 86 3.203 -2.641 23.134 1.00 0.00 C ATOM 1369 CZ PHE A 86 4.143 -3.619 23.392 1.00 0.00 C ATOM 0 H PHE A 86 2.703 -4.906 19.726 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.212 -5.364 19.520 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.262 -3.878 21.641 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.122 -5.579 21.816 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.537 -6.268 22.070 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.291 -2.199 22.296 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.634 -5.690 23.208 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.390 -1.620 23.433 1.00 0.00 H new ATOM 0 HZ PHE A 86 5.065 -3.365 23.893 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.672 -2.943 18.935 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.879 -1.640 18.316 1.00 0.00 C ATOM 1381 C LYS A 87 -1.947 -0.846 19.062 1.00 0.00 C ATOM 1382 O LYS A 87 -3.015 -1.369 19.379 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.283 -1.808 16.850 1.00 0.00 C ATOM 1384 CG LYS A 87 -2.507 -2.688 16.654 1.00 0.00 C ATOM 1385 CD LYS A 87 -2.115 -4.119 16.323 1.00 0.00 C ATOM 1386 CE LYS A 87 -1.354 -4.199 15.010 1.00 0.00 C ATOM 1387 NZ LYS A 87 -1.597 -5.488 14.305 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.528 -3.472 19.100 1.00 0.00 H new ATOM 0 HA LYS A 87 0.060 -1.088 18.367 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.480 -0.825 16.421 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.446 -2.235 16.298 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.114 -2.676 17.559 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -3.123 -2.283 15.851 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -1.500 -4.524 17.127 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.010 -4.738 16.264 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -1.652 -3.371 14.366 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -0.287 -4.085 15.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.522 -5.342 13.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -0.890 -6.188 14.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.549 -5.836 14.536 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.649 0.419 19.340 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.583 1.285 20.051 1.00 0.00 C ATOM 1403 C HIS A 88 -3.882 1.444 19.267 1.00 0.00 C ATOM 1404 O HIS A 88 -3.870 1.560 18.042 1.00 0.00 O ATOM 1405 CB HIS A 88 -1.952 2.657 20.299 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.515 3.349 19.045 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -2.318 4.231 18.353 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -0.350 3.285 18.358 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -1.666 4.680 17.295 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -0.470 4.122 17.276 1.00 0.00 N ATOM 0 H HIS A 88 -0.769 0.867 19.084 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.813 0.820 21.010 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.670 3.289 20.822 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.092 2.539 20.958 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.513 2.687 18.613 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.047 5.384 16.570 1.00 0.00 H new ATOM 0 HE2 HIS A 88 0.249 4.286 16.571 1.00 0.00 H new ATOM 1419 N VAL A 89 -5.002 1.450 19.983 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.309 1.596 19.356 1.00 0.00 C ATOM 1421 C VAL A 89 -7.143 2.659 20.063 1.00 0.00 C ATOM 1422 O VAL A 89 -6.883 3.001 21.217 1.00 0.00 O ATOM 1423 CB VAL A 89 -7.086 0.265 19.358 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.530 -0.680 18.305 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -7.044 -0.377 20.737 1.00 0.00 C ATOM 0 H VAL A 89 -5.030 1.355 20.998 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.132 1.903 18.325 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.127 0.474 19.112 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.091 -1.614 18.322 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.619 -0.221 17.321 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.480 -0.884 18.517 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.598 -1.316 20.718 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.009 -0.572 21.016 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.495 0.296 21.466 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.147 3.179 19.363 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.018 4.205 19.924 1.00 0.00 C ATOM 1437 C ARG A 90 -9.891 3.630 21.036 1.00 0.00 C ATOM 1438 O ARG A 90 -9.755 2.463 21.405 1.00 0.00 O ATOM 1439 CB ARG A 90 -9.898 4.812 18.830 1.00 0.00 C ATOM 1440 CG ARG A 90 -10.069 6.317 18.949 1.00 0.00 C ATOM 1441 CD ARG A 90 -11.465 6.755 18.536 1.00 0.00 C ATOM 1442 NE ARG A 90 -11.939 7.889 19.325 1.00 0.00 N ATOM 1443 CZ ARG A 90 -13.129 8.462 19.157 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -13.966 8.011 18.231 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -13.482 9.490 19.917 1.00 0.00 N ATOM 0 H ARG A 90 -8.377 2.907 18.407 1.00 0.00 H new ATOM 0 HA ARG A 90 -8.389 4.987 20.349 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -9.465 4.580 17.857 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -10.880 4.340 18.862 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -9.879 6.625 19.977 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -9.330 6.818 18.324 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -11.463 7.024 17.480 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.156 5.920 18.651 1.00 0.00 H new ATOM 0 HE ARG A 90 -11.323 8.264 20.046 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -13.699 7.221 17.643 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -14.876 8.454 18.107 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -12.842 9.841 20.629 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.393 9.930 19.789 1.00 0.00 H new ATOM 1459 N ASP A 91 -10.788 4.457 21.565 1.00 0.00 N ATOM 1460 CA ASP A 91 -11.685 4.031 22.634 1.00 0.00 C ATOM 1461 C ASP A 91 -12.537 2.846 22.191 1.00 0.00 C ATOM 1462 O ASP A 91 -12.537 1.795 22.832 1.00 0.00 O ATOM 1463 CB ASP A 91 -12.586 5.190 23.064 1.00 0.00 C ATOM 1464 CG ASP A 91 -12.908 5.153 24.545 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -13.104 4.042 25.082 1.00 0.00 O ATOM 1466 OD2 ASP A 91 -12.966 6.234 25.167 1.00 0.00 O1- ATOM 0 H ASP A 91 -10.913 5.426 21.271 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.076 3.719 23.482 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -12.097 6.135 22.825 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.513 5.157 22.492 1.00 0.00 H new ATOM 1751 N ARG A 112 11.258 -2.557 -14.037 1.00 0.00 N ATOM 1752 CA ARG A 112 10.484 -3.791 -14.046 1.00 0.00 C ATOM 1753 C ARG A 112 9.359 -3.725 -15.076 1.00 0.00 C ATOM 1754 O ARG A 112 8.880 -2.642 -15.415 1.00 0.00 O ATOM 1755 CB ARG A 112 9.903 -4.066 -12.657 1.00 0.00 C ATOM 1756 CG ARG A 112 8.903 -3.016 -12.198 1.00 0.00 C ATOM 1757 CD ARG A 112 7.472 -3.517 -12.319 1.00 0.00 C ATOM 1758 NE ARG A 112 6.929 -3.936 -11.029 1.00 0.00 N ATOM 1759 CZ ARG A 112 6.492 -3.091 -10.098 1.00 0.00 C ATOM 1760 NH1 ARG A 112 6.533 -1.781 -10.309 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 6.012 -3.557 -8.954 1.00 0.00 N ATOM 0 HA ARG A 112 11.155 -4.605 -14.320 1.00 0.00 H new ATOM 0 HB2 ARG A 112 9.417 -5.041 -12.662 1.00 0.00 H new ATOM 0 HB3 ARG A 112 10.718 -4.120 -11.935 1.00 0.00 H new ATOM 0 HG2 ARG A 112 9.108 -2.745 -11.162 1.00 0.00 H new ATOM 0 HG3 ARG A 112 9.024 -2.112 -12.794 1.00 0.00 H new ATOM 0 HD2 ARG A 112 6.846 -2.729 -12.737 1.00 0.00 H new ATOM 0 HD3 ARG A 112 7.439 -4.354 -13.016 1.00 0.00 H new ATOM 0 HE ARG A 112 6.882 -4.935 -10.830 1.00 0.00 H new ATOM 0 HH11 ARG A 112 6.901 -1.417 -11.188 1.00 0.00 H new ATOM 0 HH12 ARG A 112 6.197 -1.138 -9.592 1.00 0.00 H new ATOM 0 HH21 ARG A 112 5.978 -4.563 -8.787 1.00 0.00 H new ATOM 0 HH22 ARG A 112 5.677 -2.910 -8.240 1.00 0.00 H new ATOM 1775 N PRO A 113 8.923 -4.887 -15.590 1.00 0.00 N ATOM 1776 CA PRO A 113 7.851 -4.958 -16.589 1.00 0.00 C ATOM 1777 C PRO A 113 6.499 -4.537 -16.020 1.00 0.00 C ATOM 1778 O PRO A 113 6.425 -3.938 -14.947 1.00 0.00 O ATOM 1779 CB PRO A 113 7.827 -6.437 -16.986 1.00 0.00 C ATOM 1780 CG PRO A 113 8.419 -7.154 -15.822 1.00 0.00 C ATOM 1781 CD PRO A 113 9.443 -6.222 -15.240 1.00 0.00 C ATOM 0 HA PRO A 113 8.031 -4.283 -17.426 1.00 0.00 H new ATOM 0 HB2 PRO A 113 6.810 -6.777 -17.184 1.00 0.00 H new ATOM 0 HB3 PRO A 113 8.404 -6.612 -17.894 1.00 0.00 H new ATOM 0 HG2 PRO A 113 7.654 -7.402 -15.086 1.00 0.00 H new ATOM 0 HG3 PRO A 113 8.878 -8.092 -16.134 1.00 0.00 H new ATOM 0 HD2 PRO A 113 9.535 -6.348 -14.161 1.00 0.00 H new ATOM 0 HD3 PRO A 113 10.431 -6.393 -15.666 1.00 0.00 H new ATOM 1789 N VAL A 114 5.431 -4.853 -16.747 1.00 0.00 N ATOM 1790 CA VAL A 114 4.082 -4.508 -16.316 1.00 0.00 C ATOM 1791 C VAL A 114 3.075 -5.566 -16.752 1.00 0.00 C ATOM 1792 O VAL A 114 3.298 -6.285 -17.726 1.00 0.00 O ATOM 1793 CB VAL A 114 3.642 -3.147 -16.885 1.00 0.00 C ATOM 1794 CG1 VAL A 114 4.476 -2.023 -16.290 1.00 0.00 C ATOM 1795 CG2 VAL A 114 3.739 -3.146 -18.402 1.00 0.00 C ATOM 0 H VAL A 114 5.475 -5.348 -17.638 1.00 0.00 H new ATOM 0 HA VAL A 114 4.106 -4.455 -15.228 1.00 0.00 H new ATOM 0 HB VAL A 114 2.601 -2.980 -16.610 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.150 -1.069 -16.705 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.350 -2.010 -15.207 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.527 -2.183 -16.531 1.00 0.00 H new ATOM 0 HG21 VAL A 114 3.424 -2.176 -18.786 1.00 0.00 H new ATOM 0 HG22 VAL A 114 4.770 -3.337 -18.701 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.093 -3.924 -18.808 1.00 0.00 H new ATOM 1805 N PRO A 115 1.944 -5.673 -16.035 1.00 0.00 N ATOM 1806 CA PRO A 115 0.896 -6.646 -16.355 1.00 0.00 C ATOM 1807 C PRO A 115 0.247 -6.370 -17.707 1.00 0.00 C ATOM 1808 O PRO A 115 0.714 -5.526 -18.471 1.00 0.00 O ATOM 1809 CB PRO A 115 -0.126 -6.464 -15.229 1.00 0.00 C ATOM 1810 CG PRO A 115 0.124 -5.095 -14.698 1.00 0.00 C ATOM 1811 CD PRO A 115 1.597 -4.853 -14.861 1.00 0.00 C ATOM 0 HA PRO A 115 1.293 -7.659 -16.425 1.00 0.00 H new ATOM 0 HB2 PRO A 115 -1.146 -6.562 -15.602 1.00 0.00 H new ATOM 0 HB3 PRO A 115 0.004 -7.218 -14.453 1.00 0.00 H new ATOM 0 HG2 PRO A 115 -0.457 -4.352 -15.245 1.00 0.00 H new ATOM 0 HG3 PRO A 115 -0.170 -5.022 -13.651 1.00 0.00 H new ATOM 0 HD2 PRO A 115 1.816 -3.798 -15.027 1.00 0.00 H new ATOM 0 HD3 PRO A 115 2.156 -5.159 -13.977 1.00 0.00 H new ATOM 1819 N VAL A 116 -0.837 -7.084 -17.993 1.00 0.00 N ATOM 1820 CA VAL A 116 -1.557 -6.914 -19.250 1.00 0.00 C ATOM 1821 C VAL A 116 -3.049 -6.726 -19.002 1.00 0.00 C ATOM 1822 O VAL A 116 -3.623 -7.357 -18.115 1.00 0.00 O ATOM 1823 CB VAL A 116 -1.351 -8.118 -20.189 1.00 0.00 C ATOM 1824 CG1 VAL A 116 0.015 -8.052 -20.854 1.00 0.00 C ATOM 1825 CG2 VAL A 116 -1.519 -9.425 -19.428 1.00 0.00 C ATOM 0 H VAL A 116 -1.236 -7.786 -17.371 1.00 0.00 H new ATOM 0 HA VAL A 116 -1.152 -6.022 -19.728 1.00 0.00 H new ATOM 0 HB VAL A 116 -2.111 -8.078 -20.970 1.00 0.00 H new ATOM 0 HG11 VAL A 116 0.141 -8.911 -21.513 1.00 0.00 H new ATOM 0 HG12 VAL A 116 0.092 -7.134 -21.436 1.00 0.00 H new ATOM 0 HG13 VAL A 116 0.792 -8.064 -20.090 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -1.370 -10.264 -20.108 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -0.785 -9.475 -18.624 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -2.523 -9.474 -19.006 1.00 0.00 H new ATOM 1835 N HIS A 117 -3.671 -5.850 -19.789 1.00 0.00 N ATOM 1836 CA HIS A 117 -5.099 -5.569 -19.655 1.00 0.00 C ATOM 1837 C HIS A 117 -5.386 -4.693 -18.434 1.00 0.00 C ATOM 1838 O HIS A 117 -6.541 -4.391 -18.138 1.00 0.00 O ATOM 1839 CB HIS A 117 -5.895 -6.872 -19.553 1.00 0.00 C ATOM 1840 CG HIS A 117 -7.348 -6.714 -19.875 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -8.356 -7.164 -19.048 1.00 0.00 N ATOM 1842 CD2 HIS A 117 -7.964 -6.148 -20.941 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -9.527 -6.884 -19.591 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -9.317 -6.267 -20.740 1.00 0.00 N ATOM 0 H HIS A 117 -3.207 -5.321 -20.528 1.00 0.00 H new ATOM 0 HA HIS A 117 -5.410 -5.025 -20.547 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -5.460 -7.608 -20.229 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -5.797 -7.270 -18.543 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -7.481 -5.689 -21.791 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -10.492 -7.119 -19.168 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -10.042 -5.933 -21.375 1.00 0.00 H new ATOM 1853 N ASP A 118 -4.332 -4.286 -17.730 1.00 0.00 N ATOM 1854 CA ASP A 118 -4.481 -3.445 -16.549 1.00 0.00 C ATOM 1855 C ASP A 118 -4.863 -2.020 -16.941 1.00 0.00 C ATOM 1856 O ASP A 118 -4.799 -1.653 -18.114 1.00 0.00 O ATOM 1857 CB ASP A 118 -3.180 -3.437 -15.740 1.00 0.00 C ATOM 1858 CG ASP A 118 -3.261 -4.319 -14.509 1.00 0.00 C ATOM 1859 OD1 ASP A 118 -3.487 -5.537 -14.665 1.00 0.00 O ATOM 1860 OD2 ASP A 118 -3.096 -3.791 -13.390 1.00 0.00 O1- ATOM 0 H ASP A 118 -3.367 -4.526 -17.958 1.00 0.00 H new ATOM 0 HA ASP A 118 -5.281 -3.858 -15.934 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -2.359 -3.775 -16.373 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -2.949 -2.416 -15.438 1.00 0.00 H new ATOM 1865 N PRO A 119 -5.267 -1.192 -15.961 1.00 0.00 N ATOM 1866 CA PRO A 119 -5.658 0.198 -16.216 1.00 0.00 C ATOM 1867 C PRO A 119 -4.480 1.057 -16.664 1.00 0.00 C ATOM 1868 O PRO A 119 -4.660 2.067 -17.342 1.00 0.00 O ATOM 1869 CB PRO A 119 -6.188 0.677 -14.862 1.00 0.00 C ATOM 1870 CG PRO A 119 -5.538 -0.210 -13.860 1.00 0.00 C ATOM 1871 CD PRO A 119 -5.373 -1.544 -14.532 1.00 0.00 C ATOM 0 HA PRO A 119 -6.388 0.274 -17.022 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -5.935 1.723 -14.687 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -7.274 0.599 -14.813 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -4.574 0.193 -13.550 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -6.150 -0.298 -12.962 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -4.483 -2.065 -14.179 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -6.223 -2.199 -14.341 1.00 0.00 H new ATOM 1879 N VAL A 120 -3.274 0.650 -16.280 1.00 0.00 N ATOM 1880 CA VAL A 120 -2.069 1.385 -16.643 1.00 0.00 C ATOM 1881 C VAL A 120 -1.578 0.987 -18.032 1.00 0.00 C ATOM 1882 O VAL A 120 -1.151 1.835 -18.816 1.00 0.00 O ATOM 1883 CB VAL A 120 -0.938 1.154 -15.620 1.00 0.00 C ATOM 1884 CG1 VAL A 120 -0.521 -0.309 -15.592 1.00 0.00 C ATOM 1885 CG2 VAL A 120 0.253 2.050 -15.930 1.00 0.00 C ATOM 0 H VAL A 120 -3.106 -0.184 -15.718 1.00 0.00 H new ATOM 0 HA VAL A 120 -2.333 2.443 -16.645 1.00 0.00 H new ATOM 0 HB VAL A 120 -1.315 1.414 -14.631 1.00 0.00 H new ATOM 0 HG11 VAL A 120 0.278 -0.446 -14.863 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -1.376 -0.926 -15.314 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -0.166 -0.605 -16.579 1.00 0.00 H new ATOM 0 HG21 VAL A 120 1.041 1.874 -15.198 1.00 0.00 H new ATOM 0 HG22 VAL A 120 0.628 1.825 -16.928 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -0.056 3.094 -15.886 1.00 0.00 H new ATOM 1895 N VAL A 121 -1.643 -0.307 -18.332 1.00 0.00 N ATOM 1896 CA VAL A 121 -1.206 -0.813 -19.628 1.00 0.00 C ATOM 1897 C VAL A 121 -2.219 -0.476 -20.716 1.00 0.00 C ATOM 1898 O VAL A 121 -1.876 0.131 -21.731 1.00 0.00 O ATOM 1899 CB VAL A 121 -0.992 -2.340 -19.594 1.00 0.00 C ATOM 1900 CG1 VAL A 121 -0.398 -2.828 -20.906 1.00 0.00 C ATOM 1901 CG2 VAL A 121 -0.104 -2.727 -18.423 1.00 0.00 C ATOM 0 H VAL A 121 -1.994 -1.023 -17.696 1.00 0.00 H new ATOM 0 HA VAL A 121 -0.257 -0.328 -19.855 1.00 0.00 H new ATOM 0 HB VAL A 121 -1.961 -2.821 -19.461 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -0.255 -3.908 -20.861 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -1.075 -2.585 -21.725 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.563 -2.341 -21.074 1.00 0.00 H new ATOM 0 HG21 VAL A 121 0.036 -3.808 -18.414 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.864 -2.236 -18.523 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -0.575 -2.415 -17.491 1.00 0.00 H new ATOM 1911 N GLN A 122 -3.470 -0.874 -20.498 1.00 0.00 N ATOM 1912 CA GLN A 122 -4.533 -0.611 -21.462 1.00 0.00 C ATOM 1913 C GLN A 122 -4.631 0.880 -21.771 1.00 0.00 C ATOM 1914 O GLN A 122 -4.986 1.271 -22.882 1.00 0.00 O ATOM 1915 CB GLN A 122 -5.872 -1.123 -20.927 1.00 0.00 C ATOM 1916 CG GLN A 122 -6.034 -2.629 -21.037 1.00 0.00 C ATOM 1917 CD GLN A 122 -6.485 -3.068 -22.416 1.00 0.00 C ATOM 1918 OE1 GLN A 122 -7.468 -2.558 -22.952 1.00 0.00 O ATOM 1919 NE2 GLN A 122 -5.767 -4.022 -22.998 1.00 0.00 N ATOM 0 H GLN A 122 -3.771 -1.379 -19.664 1.00 0.00 H new ATOM 0 HA GLN A 122 -4.292 -1.139 -22.385 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.972 -0.830 -19.882 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -6.681 -0.638 -21.473 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -5.086 -3.111 -20.798 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.759 -2.968 -20.297 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -4.959 -4.417 -22.517 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -6.024 -4.359 -23.926 1.00 0.00 H new ATOM 1928 N ASP A 123 -4.307 1.707 -20.781 1.00 0.00 N ATOM 1929 CA ASP A 123 -4.352 3.153 -20.949 1.00 0.00 C ATOM 1930 C ASP A 123 -3.235 3.623 -21.873 1.00 0.00 C ATOM 1931 O ASP A 123 -3.472 4.364 -22.826 1.00 0.00 O ATOM 1932 CB ASP A 123 -4.236 3.852 -19.593 1.00 0.00 C ATOM 1933 CG ASP A 123 -5.586 4.089 -18.945 1.00 0.00 C ATOM 1934 OD1 ASP A 123 -6.608 4.028 -19.662 1.00 0.00 O ATOM 1935 OD2 ASP A 123 -5.622 4.333 -17.721 1.00 0.00 O1- ATOM 0 H ASP A 123 -4.011 1.399 -19.855 1.00 0.00 H new ATOM 0 HA ASP A 123 -5.310 3.413 -21.400 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -3.618 3.248 -18.928 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.726 4.807 -19.722 1.00 0.00 H new ATOM 1940 N ALA A 124 -2.015 3.181 -21.585 1.00 0.00 N ATOM 1941 CA ALA A 124 -0.859 3.550 -22.392 1.00 0.00 C ATOM 1942 C ALA A 124 -0.962 2.958 -23.793 1.00 0.00 C ATOM 1943 O ALA A 124 -0.642 3.618 -24.781 1.00 0.00 O ATOM 1944 CB ALA A 124 0.425 3.093 -21.718 1.00 0.00 C ATOM 0 H ALA A 124 -1.802 2.567 -20.799 1.00 0.00 H new ATOM 0 HA ALA A 124 -0.840 4.636 -22.482 1.00 0.00 H new ATOM 0 HB1 ALA A 124 1.279 3.376 -22.333 1.00 0.00 H new ATOM 0 HB2 ALA A 124 0.510 3.565 -20.739 1.00 0.00 H new ATOM 0 HB3 ALA A 124 0.407 2.010 -21.598 1.00 0.00 H new ATOM 1950 N ALA A 125 -1.414 1.710 -23.870 1.00 0.00 N ATOM 1951 CA ALA A 125 -1.560 1.032 -25.151 1.00 0.00 C ATOM 1952 C ALA A 125 -2.525 1.783 -26.061 1.00 0.00 C ATOM 1953 O ALA A 125 -2.154 2.219 -27.150 1.00 0.00 O ATOM 1954 CB ALA A 125 -2.036 -0.397 -24.938 1.00 0.00 C ATOM 0 H ALA A 125 -1.685 1.150 -23.062 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.585 1.010 -25.638 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -2.141 -0.893 -25.903 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -1.309 -0.936 -24.330 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -2.999 -0.387 -24.428 1.00 0.00 H new ATOM 1960 N HIS A 126 -3.766 1.935 -25.606 1.00 0.00 N ATOM 1961 CA HIS A 126 -4.786 2.638 -26.378 1.00 0.00 C ATOM 1962 C HIS A 126 -4.306 4.030 -26.777 1.00 0.00 C ATOM 1963 O HIS A 126 -4.421 4.430 -27.936 1.00 0.00 O ATOM 1964 CB HIS A 126 -6.084 2.743 -25.571 1.00 0.00 C ATOM 1965 CG HIS A 126 -7.175 1.851 -26.073 1.00 0.00 C ATOM 1966 ND1 HIS A 126 -7.835 2.064 -27.265 1.00 0.00 N ATOM 1967 CD2 HIS A 126 -7.726 0.735 -25.536 1.00 0.00 C ATOM 1968 CE1 HIS A 126 -8.744 1.122 -27.439 1.00 0.00 C ATOM 1969 NE2 HIS A 126 -8.697 0.303 -26.404 1.00 0.00 N ATOM 0 H HIS A 126 -4.089 1.580 -24.706 1.00 0.00 H new ATOM 0 HA HIS A 126 -4.976 2.067 -27.287 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -5.875 2.497 -24.530 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -6.432 3.776 -25.591 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -7.452 0.272 -24.600 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -9.412 1.036 -28.283 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -9.287 -0.518 -26.271 1.00 0.00 H new ATOM 1978 N HIS A 127 -3.765 4.765 -25.809 1.00 0.00 N ATOM 1979 CA HIS A 127 -3.265 6.111 -26.061 1.00 0.00 C ATOM 1980 C HIS A 127 -2.192 6.095 -27.144 1.00 0.00 C ATOM 1981 O HIS A 127 -2.098 7.015 -27.955 1.00 0.00 O ATOM 1982 CB HIS A 127 -2.699 6.717 -24.775 1.00 0.00 C ATOM 1983 CG HIS A 127 -2.480 8.195 -24.856 1.00 0.00 C ATOM 1984 ND1 HIS A 127 -3.236 9.109 -24.153 1.00 0.00 N ATOM 1985 CD2 HIS A 127 -1.581 8.921 -25.565 1.00 0.00 C ATOM 1986 CE1 HIS A 127 -2.812 10.331 -24.425 1.00 0.00 C ATOM 1987 NE2 HIS A 127 -1.809 10.243 -25.279 1.00 0.00 N ATOM 0 H HIS A 127 -3.662 4.450 -24.844 1.00 0.00 H new ATOM 0 HA HIS A 127 -4.098 6.724 -26.406 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -3.381 6.504 -23.952 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -1.753 6.230 -24.539 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -0.826 8.531 -26.231 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -3.217 11.246 -24.018 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -1.288 11.031 -25.664 1.00 0.00 H new ATOM 1996 N ALA A 128 -1.385 5.039 -27.151 1.00 0.00 N ATOM 1997 CA ALA A 128 -0.320 4.898 -28.136 1.00 0.00 C ATOM 1998 C ALA A 128 -0.888 4.605 -29.521 1.00 0.00 C ATOM 1999 O ALA A 128 -0.373 5.087 -30.528 1.00 0.00 O ATOM 2000 CB ALA A 128 0.646 3.801 -27.713 1.00 0.00 C ATOM 0 H ALA A 128 -1.449 4.269 -26.485 1.00 0.00 H new ATOM 0 HA ALA A 128 0.222 5.842 -28.189 1.00 0.00 H new ATOM 0 HB1 ALA A 128 1.437 3.706 -28.457 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.085 4.055 -26.748 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.110 2.856 -27.631 1.00 0.00 H new ATOM 2006 N ILE A 129 -1.954 3.810 -29.563 1.00 0.00 N ATOM 2007 CA ILE A 129 -2.593 3.450 -30.826 1.00 0.00 C ATOM 2008 C ILE A 129 -2.979 4.694 -31.624 1.00 0.00 C ATOM 2009 O ILE A 129 -2.645 4.813 -32.803 1.00 0.00 O ATOM 2010 CB ILE A 129 -3.852 2.587 -30.587 1.00 0.00 C ATOM 2011 CG1 ILE A 129 -3.473 1.266 -29.912 1.00 0.00 C ATOM 2012 CG2 ILE A 129 -4.587 2.328 -31.897 1.00 0.00 C ATOM 2013 CD1 ILE A 129 -2.774 0.289 -30.832 1.00 0.00 C ATOM 0 H ILE A 129 -2.393 3.403 -28.737 1.00 0.00 H new ATOM 0 HA ILE A 129 -1.868 2.872 -31.398 1.00 0.00 H new ATOM 0 HB ILE A 129 -4.522 3.135 -29.925 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -2.825 1.476 -29.061 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -4.375 0.798 -29.518 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -5.470 1.719 -31.704 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -4.891 3.278 -32.338 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -3.927 1.802 -32.587 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -2.537 -0.622 -30.283 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -3.427 0.048 -31.671 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -1.853 0.737 -31.206 1.00 0.00 H new ATOM 2025 N LYS A 130 -3.684 5.614 -30.978 1.00 0.00 N ATOM 2026 CA LYS A 130 -4.115 6.844 -31.634 1.00 0.00 C ATOM 2027 C LYS A 130 -2.940 7.790 -31.857 1.00 0.00 C ATOM 2028 O LYS A 130 -2.851 8.449 -32.893 1.00 0.00 O ATOM 2029 CB LYS A 130 -5.197 7.541 -30.805 1.00 0.00 C ATOM 2030 CG LYS A 130 -4.758 7.882 -29.390 1.00 0.00 C ATOM 2031 CD LYS A 130 -4.224 9.302 -29.300 1.00 0.00 C ATOM 2032 CE LYS A 130 -5.352 10.320 -29.275 1.00 0.00 C ATOM 2033 NZ LYS A 130 -4.840 11.718 -29.245 1.00 0.00 N1+ ATOM 0 H LYS A 130 -3.970 5.533 -30.002 1.00 0.00 H new ATOM 0 HA LYS A 130 -4.528 6.576 -32.606 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -5.498 8.457 -31.313 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -6.076 6.899 -30.758 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -5.600 7.765 -28.708 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -3.988 7.181 -29.068 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -3.617 9.407 -28.401 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -3.571 9.501 -30.150 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -5.983 10.184 -30.153 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -5.979 10.145 -28.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.641 12.381 -29.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -4.259 11.857 -28.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -4.262 11.894 -30.092 1.00 0.00 H new ATOM 2047 N THR A 131 -2.042 7.857 -30.879 1.00 0.00 N ATOM 2048 CA THR A 131 -0.876 8.728 -30.972 1.00 0.00 C ATOM 2049 C THR A 131 0.040 8.304 -32.115 1.00 0.00 C ATOM 2050 O THR A 131 0.415 9.120 -32.956 1.00 0.00 O ATOM 2051 CB THR A 131 -0.100 8.724 -29.654 1.00 0.00 C ATOM 2052 OG1 THR A 131 -0.935 9.116 -28.579 1.00 0.00 O ATOM 2053 CG2 THR A 131 1.098 9.648 -29.663 1.00 0.00 C ATOM 0 H THR A 131 -2.099 7.319 -30.014 1.00 0.00 H new ATOM 0 HA THR A 131 -1.231 9.738 -31.174 1.00 0.00 H new ATOM 0 HB THR A 131 0.251 7.700 -29.529 1.00 0.00 H new ATOM 0 HG1 THR A 131 -1.444 8.341 -28.261 1.00 0.00 H new ATOM 0 HG21 THR A 131 1.604 9.597 -28.699 1.00 0.00 H new ATOM 0 HG22 THR A 131 1.787 9.343 -30.451 1.00 0.00 H new ATOM 0 HG23 THR A 131 0.768 10.670 -29.846 1.00 0.00 H new ATOM 2061 N ILE A 132 0.404 7.025 -32.140 1.00 0.00 N ATOM 2062 CA ILE A 132 1.282 6.499 -33.183 1.00 0.00 C ATOM 2063 C ILE A 132 0.746 6.829 -34.574 1.00 0.00 C ATOM 2064 O ILE A 132 1.465 7.380 -35.410 1.00 0.00 O ATOM 2065 CB ILE A 132 1.456 4.971 -33.051 1.00 0.00 C ATOM 2066 CG1 ILE A 132 2.058 4.622 -31.689 1.00 0.00 C ATOM 2067 CG2 ILE A 132 2.333 4.431 -34.173 1.00 0.00 C ATOM 2068 CD1 ILE A 132 1.600 3.285 -31.148 1.00 0.00 C ATOM 0 H ILE A 132 0.106 6.334 -31.452 1.00 0.00 H new ATOM 0 HA ILE A 132 2.253 6.978 -33.054 1.00 0.00 H new ATOM 0 HB ILE A 132 0.474 4.504 -33.129 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.145 4.618 -31.772 1.00 0.00 H new ATOM 0 HG13 ILE A 132 1.796 5.402 -30.975 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.443 3.352 -34.062 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.870 4.651 -35.135 1.00 0.00 H new ATOM 0 HG23 ILE A 132 3.315 4.903 -34.127 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.067 3.105 -30.180 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.516 3.291 -31.032 1.00 0.00 H new ATOM 0 HD13 ILE A 132 1.886 2.494 -31.842 1.00 0.00 H new ATOM 2080 N GLN A 133 -0.516 6.492 -34.817 1.00 0.00 N ATOM 2081 CA GLN A 133 -1.140 6.755 -36.108 1.00 0.00 C ATOM 2082 C GLN A 133 -1.310 8.254 -36.333 1.00 0.00 C ATOM 2083 O GLN A 133 -1.264 8.732 -37.468 1.00 0.00 O ATOM 2084 CB GLN A 133 -2.498 6.056 -36.193 1.00 0.00 C ATOM 2085 CG GLN A 133 -2.425 4.555 -35.966 1.00 0.00 C ATOM 2086 CD GLN A 133 -1.406 3.876 -36.861 1.00 0.00 C ATOM 2087 OE1 GLN A 133 -1.620 3.730 -38.064 1.00 0.00 O ATOM 2088 NE2 GLN A 133 -0.289 3.460 -36.276 1.00 0.00 N ATOM 0 H GLN A 133 -1.126 6.037 -34.138 1.00 0.00 H new ATOM 0 HA GLN A 133 -0.488 6.361 -36.887 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -3.170 6.494 -35.455 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -2.934 6.246 -37.174 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -2.173 4.361 -34.923 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -3.407 4.117 -36.143 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -0.154 3.602 -35.275 1.00 0.00 H new ATOM 0 HE22 GLN A 133 0.434 2.998 -36.828 1.00 0.00 H new ATOM 2097 N GLU A 134 -1.508 8.992 -35.246 1.00 0.00 N ATOM 2098 CA GLU A 134 -1.685 10.439 -35.323 1.00 0.00 C ATOM 2099 C GLU A 134 -0.349 11.146 -35.526 1.00 0.00 C ATOM 2100 O GLU A 134 -0.297 12.248 -36.072 1.00 0.00 O ATOM 2101 CB GLU A 134 -2.363 10.959 -34.053 1.00 0.00 C ATOM 2102 CG GLU A 134 -3.865 10.729 -34.027 1.00 0.00 C ATOM 2103 CD GLU A 134 -4.651 11.968 -34.408 1.00 0.00 C ATOM 2104 OE1 GLU A 134 -4.313 13.062 -33.910 1.00 0.00 O1- ATOM 2105 OE2 GLU A 134 -5.604 11.845 -35.206 1.00 0.00 O ATOM 0 H GLU A 134 -1.550 8.612 -34.300 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.320 10.654 -36.182 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.914 10.473 -33.187 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -2.166 12.027 -33.957 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.117 9.919 -34.711 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.162 10.407 -33.029 1.00 0.00 H new ATOM 2112 N ARG A 135 0.730 10.509 -35.081 1.00 0.00 N ATOM 2113 CA ARG A 135 2.064 11.082 -35.214 1.00 0.00 C ATOM 2114 C ARG A 135 2.409 11.336 -36.679 1.00 0.00 C ATOM 2115 O ARG A 135 3.289 12.141 -36.987 1.00 0.00 O ATOM 2116 CB ARG A 135 3.105 10.151 -34.589 1.00 0.00 C ATOM 2117 CG ARG A 135 3.084 10.145 -33.069 1.00 0.00 C ATOM 2118 CD ARG A 135 4.196 11.005 -32.491 1.00 0.00 C ATOM 2119 NE ARG A 135 3.721 12.333 -32.111 1.00 0.00 N ATOM 2120 CZ ARG A 135 4.451 13.216 -31.435 1.00 0.00 C ATOM 2121 NH1 ARG A 135 5.690 12.919 -31.063 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 3.942 14.403 -31.130 1.00 0.00 N ATOM 0 H ARG A 135 0.706 9.597 -34.626 1.00 0.00 H new ATOM 0 HA ARG A 135 2.074 12.037 -34.688 1.00 0.00 H new ATOM 0 HB2 ARG A 135 2.936 9.137 -34.950 1.00 0.00 H new ATOM 0 HB3 ARG A 135 4.097 10.449 -34.929 1.00 0.00 H new ATOM 0 HG2 ARG A 135 2.120 10.511 -32.716 1.00 0.00 H new ATOM 0 HG3 ARG A 135 3.189 9.122 -32.707 1.00 0.00 H new ATOM 0 HD2 ARG A 135 4.621 10.509 -31.619 1.00 0.00 H new ATOM 0 HD3 ARG A 135 4.997 11.103 -33.224 1.00 0.00 H new ATOM 0 HE ARG A 135 2.774 12.599 -32.380 1.00 0.00 H new ATOM 0 HH11 ARG A 135 6.088 12.009 -31.295 1.00 0.00 H new ATOM 0 HH12 ARG A 135 6.244 13.601 -30.545 1.00 0.00 H new ATOM 0 HH21 ARG A 135 2.991 14.638 -31.414 1.00 0.00 H new ATOM 0 HH22 ARG A 135 4.502 15.080 -30.612 1.00 0.00 H new ATOM 2136 N SER A 136 1.713 10.649 -37.580 1.00 0.00 N ATOM 2137 CA SER A 136 1.948 10.807 -39.010 1.00 0.00 C ATOM 2138 C SER A 136 0.967 11.809 -39.612 1.00 0.00 C ATOM 2139 O SER A 136 1.356 12.690 -40.378 1.00 0.00 O ATOM 2140 CB SER A 136 1.822 9.459 -39.722 1.00 0.00 C ATOM 2141 OG SER A 136 2.594 8.465 -39.073 1.00 0.00 O ATOM 0 H SER A 136 0.982 9.978 -37.344 1.00 0.00 H new ATOM 0 HA SER A 136 2.960 11.187 -39.148 1.00 0.00 H new ATOM 0 HB2 SER A 136 0.776 9.153 -39.746 1.00 0.00 H new ATOM 0 HB3 SER A 136 2.149 9.559 -40.757 1.00 0.00 H new ATOM 0 HG SER A 136 2.495 7.613 -39.547 1.00 0.00 H new ATOM 2147 N ASN A 137 -0.306 11.666 -39.258 1.00 0.00 N ATOM 2148 CA ASN A 137 -1.346 12.557 -39.760 1.00 0.00 C ATOM 2149 C ASN A 137 -2.703 12.196 -39.165 1.00 0.00 C ATOM 2150 O ASN A 137 -2.841 11.188 -38.473 1.00 0.00 O ATOM 2151 CB ASN A 137 -1.413 12.489 -41.288 1.00 0.00 C ATOM 2152 CG ASN A 137 -1.763 11.103 -41.791 1.00 0.00 C ATOM 2153 OD1 ASN A 137 -2.916 10.822 -42.119 1.00 0.00 O ATOM 2154 ND2 ASN A 137 -0.767 10.226 -41.854 1.00 0.00 N ATOM 0 H ASN A 137 -0.643 10.941 -38.625 1.00 0.00 H new ATOM 0 HA ASN A 137 -1.095 13.574 -39.459 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -2.155 13.201 -41.648 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -0.452 12.792 -41.705 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -0.943 9.277 -42.184 1.00 0.00 H new ATOM 0 HD22 ASN A 137 0.174 10.502 -41.572 1.00 0.00 H new ATOM 2261 N LEU A 144 -6.757 -0.473 -30.331 1.00 0.00 N ATOM 2262 CA LEU A 144 -6.204 -1.530 -29.491 1.00 0.00 C ATOM 2263 C LEU A 144 -7.083 -2.775 -29.536 1.00 0.00 C ATOM 2264 O LEU A 144 -8.279 -2.714 -29.251 1.00 0.00 O ATOM 2265 CB LEU A 144 -6.063 -1.039 -28.048 1.00 0.00 C ATOM 2266 CG LEU A 144 -5.594 -2.095 -27.043 1.00 0.00 C ATOM 2267 CD1 LEU A 144 -4.314 -2.760 -27.526 1.00 0.00 C ATOM 2268 CD2 LEU A 144 -5.387 -1.470 -25.672 1.00 0.00 C ATOM 0 HA LEU A 144 -5.218 -1.791 -29.876 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -5.359 -0.207 -28.031 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.026 -0.649 -27.718 1.00 0.00 H new ATOM 0 HG LEU A 144 -6.367 -2.859 -26.960 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -3.996 -3.507 -26.799 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -4.495 -3.242 -28.487 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.533 -2.008 -27.639 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -5.054 -2.235 -24.970 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.633 -0.686 -25.740 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.326 -1.041 -25.322 1.00 0.00 H new ATOM 2280 N SER A 145 -6.482 -3.904 -29.897 1.00 0.00 N ATOM 2281 CA SER A 145 -7.212 -5.165 -29.981 1.00 0.00 C ATOM 2282 C SER A 145 -6.908 -6.051 -28.777 1.00 0.00 C ATOM 2283 O SER A 145 -7.796 -6.363 -27.984 1.00 0.00 O ATOM 2284 CB SER A 145 -6.853 -5.901 -31.274 1.00 0.00 C ATOM 2285 OG SER A 145 -7.951 -6.660 -31.750 1.00 0.00 O ATOM 0 H SER A 145 -5.493 -3.972 -30.136 1.00 0.00 H new ATOM 0 HA SER A 145 -8.278 -4.939 -29.983 1.00 0.00 H new ATOM 0 HB2 SER A 145 -6.548 -5.181 -32.033 1.00 0.00 H new ATOM 0 HB3 SER A 145 -6.002 -6.558 -31.098 1.00 0.00 H new ATOM 0 HG SER A 145 -8.577 -6.070 -32.220 1.00 0.00 H new ATOM 2291 N GLU A 146 -5.647 -6.452 -28.646 1.00 0.00 N ATOM 2292 CA GLU A 146 -5.226 -7.302 -27.539 1.00 0.00 C ATOM 2293 C GLU A 146 -3.745 -7.106 -27.237 1.00 0.00 C ATOM 2294 O GLU A 146 -2.935 -6.918 -28.145 1.00 0.00 O ATOM 2295 CB GLU A 146 -5.504 -8.771 -27.862 1.00 0.00 C ATOM 2296 CG GLU A 146 -5.082 -9.175 -29.265 1.00 0.00 C ATOM 2297 CD GLU A 146 -5.443 -10.612 -29.591 1.00 0.00 C ATOM 2298 OE1 GLU A 146 -5.508 -11.434 -28.653 1.00 0.00 O ATOM 2299 OE2 GLU A 146 -5.660 -10.913 -30.782 1.00 0.00 O1- ATOM 0 H GLU A 146 -4.899 -6.202 -29.293 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.799 -7.018 -26.656 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -4.982 -9.398 -27.140 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.570 -8.966 -27.742 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -5.556 -8.512 -29.988 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.005 -9.042 -29.369 1.00 0.00 H new ATOM 2306 N VAL A 147 -3.395 -7.151 -25.955 1.00 0.00 N ATOM 2307 CA VAL A 147 -2.010 -6.979 -25.536 1.00 0.00 C ATOM 2308 C VAL A 147 -1.322 -8.324 -25.333 1.00 0.00 C ATOM 2309 O VAL A 147 -1.856 -9.213 -24.669 1.00 0.00 O ATOM 2310 CB VAL A 147 -1.916 -6.163 -24.232 1.00 0.00 C ATOM 2311 CG1 VAL A 147 -0.466 -5.837 -23.908 1.00 0.00 C ATOM 2312 CG2 VAL A 147 -2.746 -4.893 -24.336 1.00 0.00 C ATOM 0 H VAL A 147 -4.052 -7.305 -25.190 1.00 0.00 H new ATOM 0 HA VAL A 147 -1.504 -6.436 -26.334 1.00 0.00 H new ATOM 0 HB VAL A 147 -2.318 -6.766 -23.418 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -0.420 -5.261 -22.984 1.00 0.00 H new ATOM 0 HG12 VAL A 147 0.097 -6.763 -23.786 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.034 -5.254 -24.721 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -2.667 -4.330 -23.406 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -2.377 -4.284 -25.161 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -3.789 -5.154 -24.515 1.00 0.00 H new ATOM 2322 N VAL A 148 -0.132 -8.465 -25.909 1.00 0.00 N ATOM 2323 CA VAL A 148 0.634 -9.700 -25.792 1.00 0.00 C ATOM 2324 C VAL A 148 1.495 -9.690 -24.534 1.00 0.00 C ATOM 2325 O VAL A 148 1.544 -10.673 -23.795 1.00 0.00 O ATOM 2326 CB VAL A 148 1.540 -9.918 -27.020 1.00 0.00 C ATOM 2327 CG1 VAL A 148 2.219 -11.277 -26.951 1.00 0.00 C ATOM 2328 CG2 VAL A 148 0.739 -9.781 -28.307 1.00 0.00 C ATOM 0 H VAL A 148 0.323 -7.738 -26.462 1.00 0.00 H new ATOM 0 HA VAL A 148 -0.085 -10.517 -25.733 1.00 0.00 H new ATOM 0 HB VAL A 148 2.314 -9.150 -27.016 1.00 0.00 H new ATOM 0 HG11 VAL A 148 2.854 -11.411 -27.827 1.00 0.00 H new ATOM 0 HG12 VAL A 148 2.828 -11.334 -26.049 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.462 -12.061 -26.928 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.396 -9.938 -29.163 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.058 -10.524 -28.320 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.305 -8.782 -28.361 1.00 0.00 H new ATOM 2338 N HIS A 149 2.170 -8.571 -24.297 1.00 0.00 N ATOM 2339 CA HIS A 149 3.028 -8.427 -23.128 1.00 0.00 C ATOM 2340 C HIS A 149 3.573 -7.006 -23.030 1.00 0.00 C ATOM 2341 O HIS A 149 4.134 -6.479 -23.991 1.00 0.00 O ATOM 2342 CB HIS A 149 4.183 -9.429 -23.188 1.00 0.00 C ATOM 2343 CG HIS A 149 5.114 -9.205 -24.338 1.00 0.00 C ATOM 2344 ND1 HIS A 149 6.430 -9.615 -24.333 1.00 0.00 N ATOM 2345 CD2 HIS A 149 4.914 -8.608 -25.538 1.00 0.00 C ATOM 2346 CE1 HIS A 149 6.999 -9.280 -25.477 1.00 0.00 C ATOM 2347 NE2 HIS A 149 6.100 -8.669 -26.226 1.00 0.00 N ATOM 0 H HIS A 149 2.139 -7.749 -24.900 1.00 0.00 H new ATOM 0 HA HIS A 149 2.430 -8.631 -22.240 1.00 0.00 H new ATOM 0 HB2 HIS A 149 4.749 -9.374 -22.258 1.00 0.00 H new ATOM 0 HB3 HIS A 149 3.775 -10.437 -23.254 1.00 0.00 H new ATOM 0 HD1 HIS A 149 6.893 -10.102 -23.565 1.00 0.00 H new ATOM 0 HD2 HIS A 149 3.993 -8.166 -25.888 1.00 0.00 H new ATOM 0 HE1 HIS A 149 8.025 -9.473 -25.753 1.00 0.00 H new ATOM 2356 N ALA A 150 3.403 -6.391 -21.865 1.00 0.00 N ATOM 2357 CA ALA A 150 3.875 -5.029 -21.645 1.00 0.00 C ATOM 2358 C ALA A 150 4.921 -4.980 -20.538 1.00 0.00 C ATOM 2359 O ALA A 150 4.860 -5.747 -19.577 1.00 0.00 O ATOM 2360 CB ALA A 150 2.708 -4.115 -21.310 1.00 0.00 C ATOM 0 H ALA A 150 2.942 -6.814 -21.059 1.00 0.00 H new ATOM 0 HA ALA A 150 4.344 -4.681 -22.566 1.00 0.00 H new ATOM 0 HB1 ALA A 150 3.075 -3.101 -21.148 1.00 0.00 H new ATOM 0 HB2 ALA A 150 1.996 -4.116 -22.136 1.00 0.00 H new ATOM 0 HB3 ALA A 150 2.215 -4.471 -20.406 1.00 0.00 H new ATOM 2366 N ASN A 151 5.879 -4.068 -20.677 1.00 0.00 N ATOM 2367 CA ASN A 151 6.937 -3.916 -19.688 1.00 0.00 C ATOM 2368 C ASN A 151 7.337 -2.449 -19.547 1.00 0.00 C ATOM 2369 O ASN A 151 7.438 -1.725 -20.537 1.00 0.00 O ATOM 2370 CB ASN A 151 8.150 -4.777 -20.067 1.00 0.00 C ATOM 2371 CG ASN A 151 9.105 -4.077 -21.017 1.00 0.00 C ATOM 2372 OD1 ASN A 151 9.054 -4.282 -22.230 1.00 0.00 O ATOM 2373 ND2 ASN A 151 9.983 -3.249 -20.465 1.00 0.00 N ATOM 0 H ASN A 151 5.943 -3.424 -21.465 1.00 0.00 H new ATOM 0 HA ASN A 151 6.560 -4.258 -18.724 1.00 0.00 H new ATOM 0 HB2 ASN A 151 8.688 -5.055 -19.161 1.00 0.00 H new ATOM 0 HB3 ASN A 151 7.802 -5.702 -20.527 1.00 0.00 H new ATOM 0 HD21 ASN A 151 10.653 -2.751 -21.051 1.00 0.00 H new ATOM 0 HD22 ASN A 151 9.988 -3.110 -19.454 1.00 0.00 H new ATOM 2380 N ALA A 152 7.558 -2.015 -18.309 1.00 0.00 N ATOM 2381 CA ALA A 152 7.938 -0.635 -18.045 1.00 0.00 C ATOM 2382 C ALA A 152 9.430 -0.515 -17.758 1.00 0.00 C ATOM 2383 O ALA A 152 10.053 -1.446 -17.247 1.00 0.00 O ATOM 2384 CB ALA A 152 7.132 -0.081 -16.880 1.00 0.00 C ATOM 0 H ALA A 152 7.480 -2.599 -17.476 1.00 0.00 H new ATOM 0 HA ALA A 152 7.721 -0.051 -18.939 1.00 0.00 H new ATOM 0 HB1 ALA A 152 7.426 0.952 -16.693 1.00 0.00 H new ATOM 0 HB2 ALA A 152 6.070 -0.118 -17.122 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.322 -0.679 -15.989 1.00 0.00 H new ATOM 2390 N GLU A 153 9.997 0.640 -18.092 1.00 0.00 N ATOM 2391 CA GLU A 153 11.416 0.890 -17.871 1.00 0.00 C ATOM 2392 C GLU A 153 11.639 2.301 -17.339 1.00 0.00 C ATOM 2393 O GLU A 153 10.945 3.239 -17.730 1.00 0.00 O ATOM 2394 CB GLU A 153 12.199 0.692 -19.171 1.00 0.00 C ATOM 2395 CG GLU A 153 13.581 0.094 -18.962 1.00 0.00 C ATOM 2396 CD GLU A 153 14.331 -0.108 -20.264 1.00 0.00 C ATOM 2397 OE1 GLU A 153 13.991 0.569 -21.257 1.00 0.00 O1- ATOM 2398 OE2 GLU A 153 15.259 -0.944 -20.291 1.00 0.00 O ATOM 0 H GLU A 153 9.494 1.419 -18.517 1.00 0.00 H new ATOM 0 HA GLU A 153 11.776 0.178 -17.128 1.00 0.00 H new ATOM 0 HB2 GLU A 153 11.628 0.043 -19.835 1.00 0.00 H new ATOM 0 HB3 GLU A 153 12.300 1.653 -19.675 1.00 0.00 H new ATOM 0 HG2 GLU A 153 14.161 0.747 -18.310 1.00 0.00 H new ATOM 0 HG3 GLU A 153 13.485 -0.863 -18.450 1.00 0.00 H new ATOM 2405 N VAL A 154 12.611 2.444 -16.445 1.00 0.00 N ATOM 2406 CA VAL A 154 12.923 3.741 -15.858 1.00 0.00 C ATOM 2407 C VAL A 154 14.093 4.404 -16.574 1.00 0.00 C ATOM 2408 O VAL A 154 15.229 3.937 -16.493 1.00 0.00 O ATOM 2409 CB VAL A 154 13.261 3.615 -14.360 1.00 0.00 C ATOM 2410 CG1 VAL A 154 13.337 4.989 -13.713 1.00 0.00 C ATOM 2411 CG2 VAL A 154 12.239 2.740 -13.652 1.00 0.00 C ATOM 0 H VAL A 154 13.196 1.678 -16.111 1.00 0.00 H new ATOM 0 HA VAL A 154 12.032 4.359 -15.973 1.00 0.00 H new ATOM 0 HB VAL A 154 14.237 3.140 -14.266 1.00 0.00 H new ATOM 0 HG11 VAL A 154 13.577 4.880 -12.655 1.00 0.00 H new ATOM 0 HG12 VAL A 154 14.112 5.579 -14.202 1.00 0.00 H new ATOM 0 HG13 VAL A 154 12.377 5.494 -13.817 1.00 0.00 H new ATOM 0 HG21 VAL A 154 12.495 2.663 -12.595 1.00 0.00 H new ATOM 0 HG22 VAL A 154 11.248 3.183 -13.754 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.240 1.746 -14.098 1.00 0.00 H new ATOM 2421 N VAL A 155 13.809 5.498 -17.271 1.00 0.00 N ATOM 2422 CA VAL A 155 14.838 6.230 -17.998 1.00 0.00 C ATOM 2423 C VAL A 155 15.531 7.241 -17.079 1.00 0.00 C ATOM 2424 O VAL A 155 15.220 7.319 -15.891 1.00 0.00 O ATOM 2425 CB VAL A 155 14.246 6.933 -19.247 1.00 0.00 C ATOM 2426 CG1 VAL A 155 13.580 8.255 -18.889 1.00 0.00 C ATOM 2427 CG2 VAL A 155 15.317 7.134 -20.309 1.00 0.00 C ATOM 0 H VAL A 155 12.874 5.898 -17.348 1.00 0.00 H new ATOM 0 HA VAL A 155 15.584 5.513 -18.342 1.00 0.00 H new ATOM 0 HB VAL A 155 13.473 6.281 -19.655 1.00 0.00 H new ATOM 0 HG11 VAL A 155 13.178 8.716 -19.791 1.00 0.00 H new ATOM 0 HG12 VAL A 155 12.770 8.075 -18.182 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.314 8.922 -18.437 1.00 0.00 H new ATOM 0 HG21 VAL A 155 14.881 7.629 -21.177 1.00 0.00 H new ATOM 0 HG22 VAL A 155 16.119 7.751 -19.905 1.00 0.00 H new ATOM 0 HG23 VAL A 155 15.720 6.166 -20.608 1.00 0.00 H new ATOM 2437 N ASP A 156 16.475 8.001 -17.625 1.00 0.00 N ATOM 2438 CA ASP A 156 17.213 8.989 -16.840 1.00 0.00 C ATOM 2439 C ASP A 156 16.270 9.915 -16.074 1.00 0.00 C ATOM 2440 O ASP A 156 16.595 10.374 -14.978 1.00 0.00 O ATOM 2441 CB ASP A 156 18.123 9.814 -17.751 1.00 0.00 C ATOM 2442 CG ASP A 156 18.960 8.946 -18.671 1.00 0.00 C ATOM 2443 OD1 ASP A 156 19.623 8.016 -18.169 1.00 0.00 O ATOM 2444 OD2 ASP A 156 18.949 9.198 -19.896 1.00 0.00 O1- ATOM 0 H ASP A 156 16.748 7.953 -18.607 1.00 0.00 H new ATOM 0 HA ASP A 156 17.820 8.448 -16.114 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.515 10.492 -18.350 1.00 0.00 H new ATOM 0 HB3 ASP A 156 18.781 10.431 -17.140 1.00 0.00 H new ATOM 2449 N THR A 157 15.104 10.188 -16.650 1.00 0.00 N ATOM 2450 CA THR A 157 14.125 11.060 -16.009 1.00 0.00 C ATOM 2451 C THR A 157 12.711 10.496 -16.138 1.00 0.00 C ATOM 2452 O THR A 157 12.035 10.264 -15.135 1.00 0.00 O ATOM 2453 CB THR A 157 14.186 12.468 -16.610 1.00 0.00 C ATOM 2454 OG1 THR A 157 13.032 13.212 -16.261 1.00 0.00 O ATOM 2455 CG2 THR A 157 14.297 12.480 -18.121 1.00 0.00 C ATOM 0 H THR A 157 14.814 9.820 -17.556 1.00 0.00 H new ATOM 0 HA THR A 157 14.374 11.115 -14.949 1.00 0.00 H new ATOM 0 HB THR A 157 15.090 12.914 -16.195 1.00 0.00 H new ATOM 0 HG1 THR A 157 13.090 14.109 -16.653 1.00 0.00 H new ATOM 0 HG21 THR A 157 14.335 13.510 -18.475 1.00 0.00 H new ATOM 0 HG22 THR A 157 15.205 11.958 -18.423 1.00 0.00 H new ATOM 0 HG23 THR A 157 13.430 11.980 -18.553 1.00 0.00 H new ATOM 2463 N SER A 158 12.269 10.282 -17.373 1.00 0.00 N ATOM 2464 CA SER A 158 10.933 9.751 -17.627 1.00 0.00 C ATOM 2465 C SER A 158 10.899 8.234 -17.440 1.00 0.00 C ATOM 2466 O SER A 158 11.768 7.661 -16.784 1.00 0.00 O ATOM 2467 CB SER A 158 10.483 10.122 -19.044 1.00 0.00 C ATOM 2468 OG SER A 158 9.173 10.664 -19.037 1.00 0.00 O ATOM 0 H SER A 158 12.816 10.468 -18.214 1.00 0.00 H new ATOM 0 HA SER A 158 10.246 10.194 -16.906 1.00 0.00 H new ATOM 0 HB2 SER A 158 11.177 10.845 -19.472 1.00 0.00 H new ATOM 0 HB3 SER A 158 10.511 9.238 -19.681 1.00 0.00 H new ATOM 0 HG SER A 158 8.666 10.284 -18.290 1.00 0.00 H new ATOM 2474 N ALA A 159 9.888 7.589 -18.019 1.00 0.00 N ATOM 2475 CA ALA A 159 9.743 6.143 -17.917 1.00 0.00 C ATOM 2476 C ALA A 159 9.326 5.541 -19.255 1.00 0.00 C ATOM 2477 O ALA A 159 8.267 5.868 -19.789 1.00 0.00 O ATOM 2478 CB ALA A 159 8.730 5.788 -16.838 1.00 0.00 C ATOM 0 H ALA A 159 9.158 8.048 -18.564 1.00 0.00 H new ATOM 0 HA ALA A 159 10.710 5.723 -17.642 1.00 0.00 H new ATOM 0 HB1 ALA A 159 8.632 4.704 -16.773 1.00 0.00 H new ATOM 0 HB2 ALA A 159 9.068 6.180 -15.879 1.00 0.00 H new ATOM 0 HB3 ALA A 159 7.763 6.225 -17.088 1.00 0.00 H new ATOM 2484 N LYS A 160 10.167 4.664 -19.794 1.00 0.00 N ATOM 2485 CA LYS A 160 9.884 4.023 -21.073 1.00 0.00 C ATOM 2486 C LYS A 160 8.866 2.900 -20.908 1.00 0.00 C ATOM 2487 O LYS A 160 8.738 2.315 -19.832 1.00 0.00 O ATOM 2488 CB LYS A 160 11.172 3.471 -21.687 1.00 0.00 C ATOM 2489 CG LYS A 160 12.363 4.406 -21.552 1.00 0.00 C ATOM 2490 CD LYS A 160 13.488 4.016 -22.498 1.00 0.00 C ATOM 2491 CE LYS A 160 14.847 4.134 -21.826 1.00 0.00 C ATOM 2492 NZ LYS A 160 15.880 4.677 -22.752 1.00 0.00 N1+ ATOM 0 H LYS A 160 11.049 4.381 -19.366 1.00 0.00 H new ATOM 0 HA LYS A 160 9.463 4.775 -21.740 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.412 2.520 -21.212 1.00 0.00 H new ATOM 0 HB3 LYS A 160 11.001 3.265 -22.744 1.00 0.00 H new ATOM 0 HG2 LYS A 160 12.049 5.429 -21.760 1.00 0.00 H new ATOM 0 HG3 LYS A 160 12.727 4.387 -20.525 1.00 0.00 H new ATOM 0 HD2 LYS A 160 13.338 2.992 -22.841 1.00 0.00 H new ATOM 0 HD3 LYS A 160 13.461 4.655 -23.381 1.00 0.00 H new ATOM 0 HE2 LYS A 160 14.765 4.782 -20.953 1.00 0.00 H new ATOM 0 HE3 LYS A 160 15.161 3.154 -21.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 16.792 4.742 -22.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 15.977 4.046 -23.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 15.594 5.623 -23.075 1.00 0.00 H new ATOM 2506 N PHE A 161 8.143 2.604 -21.984 1.00 0.00 N ATOM 2507 CA PHE A 161 7.134 1.551 -21.963 1.00 0.00 C ATOM 2508 C PHE A 161 7.270 0.648 -23.186 1.00 0.00 C ATOM 2509 O PHE A 161 6.908 1.034 -24.297 1.00 0.00 O ATOM 2510 CB PHE A 161 5.731 2.161 -21.917 1.00 0.00 C ATOM 2511 CG PHE A 161 5.009 1.913 -20.623 1.00 0.00 C ATOM 2512 CD1 PHE A 161 5.014 0.655 -20.043 1.00 0.00 C ATOM 2513 CD2 PHE A 161 4.326 2.938 -19.990 1.00 0.00 C ATOM 2514 CE1 PHE A 161 4.350 0.424 -18.854 1.00 0.00 C ATOM 2515 CE2 PHE A 161 3.659 2.713 -18.801 1.00 0.00 C ATOM 2516 CZ PHE A 161 3.672 1.454 -18.232 1.00 0.00 C ATOM 0 H PHE A 161 8.237 3.079 -22.882 1.00 0.00 H new ATOM 0 HA PHE A 161 7.289 0.948 -21.068 1.00 0.00 H new ATOM 0 HB2 PHE A 161 5.806 3.236 -22.081 1.00 0.00 H new ATOM 0 HB3 PHE A 161 5.140 1.754 -22.737 1.00 0.00 H new ATOM 0 HD1 PHE A 161 5.543 -0.154 -20.526 1.00 0.00 H new ATOM 0 HD2 PHE A 161 4.315 3.924 -20.431 1.00 0.00 H new ATOM 0 HE1 PHE A 161 4.361 -0.561 -18.411 1.00 0.00 H new ATOM 0 HE2 PHE A 161 3.128 3.520 -18.317 1.00 0.00 H new ATOM 0 HZ PHE A 161 3.153 1.276 -17.302 1.00 0.00 H new ATOM 2526 N ASP A 162 7.793 -0.555 -22.974 1.00 0.00 N ATOM 2527 CA ASP A 162 7.973 -1.511 -24.060 1.00 0.00 C ATOM 2528 C ASP A 162 6.879 -2.572 -24.033 1.00 0.00 C ATOM 2529 O ASP A 162 6.917 -3.497 -23.223 1.00 0.00 O ATOM 2530 CB ASP A 162 9.348 -2.175 -23.960 1.00 0.00 C ATOM 2531 CG ASP A 162 10.411 -1.423 -24.736 1.00 0.00 C ATOM 2532 OD1 ASP A 162 10.439 -1.547 -25.978 1.00 0.00 O ATOM 2533 OD2 ASP A 162 11.217 -0.711 -24.100 1.00 0.00 O1- ATOM 0 H ASP A 162 8.099 -0.891 -22.061 1.00 0.00 H new ATOM 0 HA ASP A 162 7.908 -0.970 -25.004 1.00 0.00 H new ATOM 0 HB2 ASP A 162 9.643 -2.238 -22.913 1.00 0.00 H new ATOM 0 HB3 ASP A 162 9.283 -3.197 -24.334 1.00 0.00 H new ATOM 2538 N MET A 163 5.901 -2.429 -24.922 1.00 0.00 N ATOM 2539 CA MET A 163 4.793 -3.375 -24.996 1.00 0.00 C ATOM 2540 C MET A 163 4.620 -3.909 -26.414 1.00 0.00 C ATOM 2541 O MET A 163 5.238 -3.413 -27.356 1.00 0.00 O ATOM 2542 CB MET A 163 3.494 -2.712 -24.530 1.00 0.00 C ATOM 2543 CG MET A 163 3.683 -1.733 -23.382 1.00 0.00 C ATOM 2544 SD MET A 163 2.126 -1.269 -22.599 1.00 0.00 S ATOM 2545 CE MET A 163 2.434 0.456 -22.229 1.00 0.00 C ATOM 0 H MET A 163 5.853 -1.669 -25.600 1.00 0.00 H new ATOM 0 HA MET A 163 5.025 -4.212 -24.338 1.00 0.00 H new ATOM 0 HB2 MET A 163 3.042 -2.188 -25.372 1.00 0.00 H new ATOM 0 HB3 MET A 163 2.791 -3.487 -24.223 1.00 0.00 H new ATOM 0 HG2 MET A 163 4.342 -2.177 -22.636 1.00 0.00 H new ATOM 0 HG3 MET A 163 4.180 -0.836 -23.753 1.00 0.00 H new ATOM 0 HE1 MET A 163 2.221 0.646 -21.177 1.00 0.00 H new ATOM 0 HE2 MET A 163 3.478 0.692 -22.436 1.00 0.00 H new ATOM 0 HE3 MET A 163 1.791 1.081 -22.849 1.00 0.00 H new ATOM 2555 N LEU A 164 3.772 -4.922 -26.556 1.00 0.00 N ATOM 2556 CA LEU A 164 3.509 -5.526 -27.856 1.00 0.00 C ATOM 2557 C LEU A 164 2.063 -6.005 -27.943 1.00 0.00 C ATOM 2558 O LEU A 164 1.627 -6.840 -27.151 1.00 0.00 O ATOM 2559 CB LEU A 164 4.466 -6.696 -28.103 1.00 0.00 C ATOM 2560 CG LEU A 164 5.070 -6.752 -29.506 1.00 0.00 C ATOM 2561 CD1 LEU A 164 6.158 -7.813 -29.578 1.00 0.00 C ATOM 2562 CD2 LEU A 164 3.989 -7.027 -30.541 1.00 0.00 C ATOM 0 H LEU A 164 3.254 -5.343 -25.784 1.00 0.00 H new ATOM 0 HA LEU A 164 3.671 -4.770 -28.624 1.00 0.00 H new ATOM 0 HB2 LEU A 164 5.277 -6.642 -27.377 1.00 0.00 H new ATOM 0 HB3 LEU A 164 3.932 -7.628 -27.916 1.00 0.00 H new ATOM 0 HG LEU A 164 5.519 -5.783 -29.725 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.576 -7.838 -30.584 1.00 0.00 H new ATOM 0 HD12 LEU A 164 6.946 -7.575 -28.864 1.00 0.00 H new ATOM 0 HD13 LEU A 164 5.733 -8.787 -29.338 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.437 -7.063 -31.534 1.00 0.00 H new ATOM 0 HD22 LEU A 164 3.511 -7.982 -30.323 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.243 -6.233 -30.508 1.00 0.00 H new ATOM 2574 N LEU A 165 1.324 -5.470 -28.908 1.00 0.00 N ATOM 2575 CA LEU A 165 -0.074 -5.842 -29.092 1.00 0.00 C ATOM 2576 C LEU A 165 -0.402 -6.033 -30.569 1.00 0.00 C ATOM 2577 O LEU A 165 0.371 -5.638 -31.443 1.00 0.00 O ATOM 2578 CB LEU A 165 -0.990 -4.775 -28.489 1.00 0.00 C ATOM 2579 CG LEU A 165 -0.578 -3.328 -28.777 1.00 0.00 C ATOM 2580 CD1 LEU A 165 -1.476 -2.719 -29.843 1.00 0.00 C ATOM 2581 CD2 LEU A 165 -0.619 -2.498 -27.502 1.00 0.00 C ATOM 0 H LEU A 165 1.669 -4.779 -29.574 1.00 0.00 H new ATOM 0 HA LEU A 165 -0.240 -6.789 -28.579 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.001 -4.931 -28.866 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -1.027 -4.918 -27.409 1.00 0.00 H new ATOM 0 HG LEU A 165 0.445 -3.329 -29.152 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -1.168 -1.691 -30.034 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -1.395 -3.299 -30.762 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -2.510 -2.730 -29.498 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -0.323 -1.473 -27.725 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -1.631 -2.504 -27.097 1.00 0.00 H new ATOM 0 HD23 LEU A 165 0.068 -2.922 -26.770 1.00 0.00 H new ATOM 2593 N LYS A 166 -1.553 -6.638 -30.839 1.00 0.00 N ATOM 2594 CA LYS A 166 -1.986 -6.881 -32.210 1.00 0.00 C ATOM 2595 C LYS A 166 -3.133 -5.948 -32.587 1.00 0.00 C ATOM 2596 O LYS A 166 -4.009 -5.663 -31.772 1.00 0.00 O ATOM 2597 CB LYS A 166 -2.423 -8.338 -32.379 1.00 0.00 C ATOM 2598 CG LYS A 166 -2.780 -8.704 -33.810 1.00 0.00 C ATOM 2599 CD LYS A 166 -3.596 -9.986 -33.869 1.00 0.00 C ATOM 2600 CE LYS A 166 -2.704 -11.206 -34.035 1.00 0.00 C ATOM 2601 NZ LYS A 166 -3.486 -12.472 -34.011 1.00 0.00 N1+ ATOM 0 H LYS A 166 -2.203 -6.969 -30.126 1.00 0.00 H new ATOM 0 HA LYS A 166 -1.144 -6.683 -32.873 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -1.621 -8.991 -32.035 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -3.285 -8.527 -31.739 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -3.345 -7.890 -34.265 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -1.868 -8.825 -34.394 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -4.185 -10.086 -32.957 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -4.300 -9.933 -34.699 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.160 -11.133 -34.977 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -1.960 -11.223 -33.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -2.862 -13.270 -34.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -3.889 -12.613 -33.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -4.255 -12.418 -34.709 1.00 0.00 H new ATOM 2615 N VAL A 167 -3.119 -5.474 -33.829 1.00 0.00 N ATOM 2616 CA VAL A 167 -4.157 -4.571 -34.311 1.00 0.00 C ATOM 2617 C VAL A 167 -5.116 -5.288 -35.255 1.00 0.00 C ATOM 2618 O VAL A 167 -4.731 -6.226 -35.954 1.00 0.00 O ATOM 2619 CB VAL A 167 -3.551 -3.358 -35.041 1.00 0.00 C ATOM 2620 CG1 VAL A 167 -2.909 -2.402 -34.045 1.00 0.00 C ATOM 2621 CG2 VAL A 167 -2.540 -3.811 -36.084 1.00 0.00 C ATOM 0 H VAL A 167 -2.402 -5.700 -34.518 1.00 0.00 H new ATOM 0 HA VAL A 167 -4.705 -4.224 -33.435 1.00 0.00 H new ATOM 0 HB VAL A 167 -4.353 -2.828 -35.554 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -2.486 -1.551 -34.578 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -3.663 -2.050 -33.340 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -2.118 -2.919 -33.502 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -2.123 -2.940 -36.589 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -1.738 -4.366 -35.597 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -3.033 -4.452 -36.815 1.00 0.00 H new ATOM 2631 N LYS A 168 -6.367 -4.838 -35.272 1.00 0.00 N ATOM 2632 CA LYS A 168 -7.383 -5.435 -36.131 1.00 0.00 C ATOM 2633 C LYS A 168 -7.958 -4.399 -37.092 1.00 0.00 C ATOM 2634 O LYS A 168 -8.117 -3.231 -36.739 1.00 0.00 O ATOM 2635 CB LYS A 168 -8.504 -6.044 -35.285 1.00 0.00 C ATOM 2636 CG LYS A 168 -8.332 -7.532 -35.029 1.00 0.00 C ATOM 2637 CD LYS A 168 -6.993 -7.833 -34.374 1.00 0.00 C ATOM 2638 CE LYS A 168 -7.008 -9.179 -33.668 1.00 0.00 C ATOM 2639 NZ LYS A 168 -7.859 -9.158 -32.447 1.00 0.00 N1+ ATOM 0 H LYS A 168 -6.701 -4.062 -34.701 1.00 0.00 H new ATOM 0 HA LYS A 168 -6.911 -6.225 -36.716 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -8.551 -5.522 -34.329 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -9.458 -5.878 -35.786 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -9.140 -7.888 -34.389 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -8.408 -8.076 -35.971 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -6.207 -7.826 -35.130 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -6.753 -7.048 -33.657 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -7.375 -9.944 -34.353 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -5.990 -9.457 -33.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -7.427 -9.755 -31.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -7.940 -8.182 -32.097 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -8.805 -9.522 -32.677 1.00 0.00 H new ATOM 2653 N ARG A 169 -8.268 -4.836 -38.309 1.00 0.00 N ATOM 2654 CA ARG A 169 -8.825 -3.947 -39.321 1.00 0.00 C ATOM 2655 C ARG A 169 -9.534 -4.742 -40.413 1.00 0.00 C ATOM 2656 O ARG A 169 -8.901 -5.235 -41.345 1.00 0.00 O ATOM 2657 CB ARG A 169 -7.721 -3.086 -39.937 1.00 0.00 C ATOM 2658 CG ARG A 169 -8.227 -1.787 -40.543 1.00 0.00 C ATOM 2659 CD ARG A 169 -7.416 -1.388 -41.764 1.00 0.00 C ATOM 2660 NE ARG A 169 -8.112 -0.400 -42.585 1.00 0.00 N ATOM 2661 CZ ARG A 169 -7.801 -0.138 -43.852 1.00 0.00 C ATOM 2662 NH1 ARG A 169 -6.806 -0.787 -44.447 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 -8.485 0.775 -44.528 1.00 0.00 N ATOM 0 H ARG A 169 -8.143 -5.800 -38.617 1.00 0.00 H new ATOM 0 HA ARG A 169 -9.555 -3.298 -38.837 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -6.982 -2.855 -39.170 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -7.211 -3.662 -40.709 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -9.275 -1.898 -40.822 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -8.178 -0.993 -39.797 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -6.456 -0.982 -41.445 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -7.204 -2.273 -42.364 1.00 0.00 H new ATOM 0 HE ARG A 169 -8.881 0.119 -42.162 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -6.276 -1.490 -43.932 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -6.572 -0.582 -45.418 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -9.250 1.277 -44.077 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -8.246 0.976 -45.499 1.00 0.00 H new ATOM 2677 N GLY A 170 -10.851 -4.861 -40.290 1.00 0.00 N ATOM 2678 CA GLY A 170 -11.624 -5.597 -41.273 1.00 0.00 C ATOM 2679 C GLY A 170 -11.440 -7.098 -41.159 1.00 0.00 C ATOM 2680 O GLY A 170 -11.701 -7.835 -42.109 1.00 0.00 O ATOM 0 H GLY A 170 -11.397 -4.461 -39.527 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -12.680 -5.355 -41.154 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -11.334 -5.275 -42.273 1.00 0.00 H new ATOM 2684 N GLY A 171 -10.991 -7.553 -39.993 1.00 0.00 N ATOM 2685 CA GLY A 171 -10.784 -8.974 -39.783 1.00 0.00 C ATOM 2686 C GLY A 171 -9.357 -9.405 -40.057 1.00 0.00 C ATOM 2687 O GLY A 171 -9.105 -10.563 -40.393 1.00 0.00 O ATOM 0 H GLY A 171 -10.767 -6.964 -39.191 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.044 -9.227 -38.755 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -11.459 -9.535 -40.430 1.00 0.00 H new ATOM 2691 N LYS A 172 -8.417 -8.475 -39.912 1.00 0.00 N ATOM 2692 CA LYS A 172 -7.009 -8.770 -40.145 1.00 0.00 C ATOM 2693 C LYS A 172 -6.267 -8.950 -38.825 1.00 0.00 C ATOM 2694 O LYS A 172 -6.846 -8.789 -37.750 1.00 0.00 O ATOM 2695 CB LYS A 172 -6.359 -7.655 -40.969 1.00 0.00 C ATOM 2696 CG LYS A 172 -6.128 -6.368 -40.190 1.00 0.00 C ATOM 2697 CD LYS A 172 -4.667 -5.950 -40.218 1.00 0.00 C ATOM 2698 CE LYS A 172 -4.483 -4.527 -39.715 1.00 0.00 C ATOM 2699 NZ LYS A 172 -4.302 -3.562 -40.835 1.00 0.00 N1+ ATOM 0 H LYS A 172 -8.606 -7.512 -39.634 1.00 0.00 H new ATOM 0 HA LYS A 172 -6.946 -9.703 -40.705 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -5.404 -8.011 -41.355 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -6.990 -7.438 -41.831 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -6.743 -5.572 -40.611 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -6.448 -6.505 -39.157 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -4.081 -6.633 -39.603 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -4.285 -6.029 -41.236 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -5.350 -4.236 -39.122 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -3.617 -4.484 -39.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -4.180 -2.603 -40.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -3.460 -3.824 -41.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -5.140 -3.584 -41.451 1.00 0.00 H new ATOM 2713 N GLU A 173 -4.983 -9.279 -38.912 1.00 0.00 N ATOM 2714 CA GLU A 173 -4.166 -9.476 -37.721 1.00 0.00 C ATOM 2715 C GLU A 173 -2.705 -9.144 -38.003 1.00 0.00 C ATOM 2716 O GLU A 173 -2.071 -9.760 -38.861 1.00 0.00 O ATOM 2717 CB GLU A 173 -4.289 -10.917 -37.224 1.00 0.00 C ATOM 2718 CG GLU A 173 -3.753 -11.947 -38.204 1.00 0.00 C ATOM 2719 CD GLU A 173 -4.595 -13.207 -38.245 1.00 0.00 C ATOM 2720 OE1 GLU A 173 -5.778 -13.118 -38.639 1.00 0.00 O1- ATOM 2721 OE2 GLU A 173 -4.073 -14.282 -37.883 1.00 0.00 O ATOM 0 H GLU A 173 -4.487 -9.415 -39.793 1.00 0.00 H new ATOM 0 HA GLU A 173 -4.529 -8.801 -36.946 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -3.754 -11.014 -36.280 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -5.338 -11.134 -37.020 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -3.714 -11.508 -39.201 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -2.731 -12.207 -37.929 1.00 0.00 H new ATOM 2728 N GLU A 174 -2.175 -8.167 -37.274 1.00 0.00 N ATOM 2729 CA GLU A 174 -0.787 -7.752 -37.445 1.00 0.00 C ATOM 2730 C GLU A 174 -0.215 -7.215 -36.136 1.00 0.00 C ATOM 2731 O GLU A 174 -0.722 -6.240 -35.580 1.00 0.00 O ATOM 2732 CB GLU A 174 -0.681 -6.687 -38.537 1.00 0.00 C ATOM 2733 CG GLU A 174 -0.898 -7.230 -39.940 1.00 0.00 C ATOM 2734 CD GLU A 174 -0.164 -6.429 -40.996 1.00 0.00 C ATOM 2735 OE1 GLU A 174 0.031 -5.213 -40.789 1.00 0.00 O1- ATOM 2736 OE2 GLU A 174 0.216 -7.017 -42.030 1.00 0.00 O ATOM 0 H GLU A 174 -2.685 -7.648 -36.559 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.207 -8.625 -37.743 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -1.414 -5.904 -38.342 1.00 0.00 H new ATOM 0 HB3 GLU A 174 0.303 -6.222 -38.485 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.565 -8.267 -39.980 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.965 -7.229 -40.165 1.00 0.00 H new ATOM 2743 N LYS A 175 0.842 -7.857 -35.651 1.00 0.00 N ATOM 2744 CA LYS A 175 1.483 -7.443 -34.408 1.00 0.00 C ATOM 2745 C LYS A 175 2.528 -6.363 -34.669 1.00 0.00 C ATOM 2746 O LYS A 175 2.995 -6.199 -35.796 1.00 0.00 O ATOM 2747 CB LYS A 175 2.133 -8.647 -33.721 1.00 0.00 C ATOM 2748 CG LYS A 175 1.593 -8.915 -32.327 1.00 0.00 C ATOM 2749 CD LYS A 175 1.674 -10.391 -31.971 1.00 0.00 C ATOM 2750 CE LYS A 175 0.411 -11.133 -32.377 1.00 0.00 C ATOM 2751 NZ LYS A 175 -0.504 -11.343 -31.222 1.00 0.00 N1+ ATOM 0 H LYS A 175 1.273 -8.666 -36.099 1.00 0.00 H new ATOM 0 HA LYS A 175 0.717 -7.029 -33.752 1.00 0.00 H new ATOM 0 HB2 LYS A 175 1.980 -9.533 -34.337 1.00 0.00 H new ATOM 0 HB3 LYS A 175 3.209 -8.483 -33.660 1.00 0.00 H new ATOM 0 HG2 LYS A 175 2.158 -8.333 -31.599 1.00 0.00 H new ATOM 0 HG3 LYS A 175 0.557 -8.582 -32.267 1.00 0.00 H new ATOM 0 HD2 LYS A 175 2.535 -10.839 -32.466 1.00 0.00 H new ATOM 0 HD3 LYS A 175 1.832 -10.499 -30.898 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -0.107 -10.570 -33.153 1.00 0.00 H new ATOM 0 HE3 LYS A 175 0.679 -12.098 -32.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -1.286 -11.967 -31.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 0.021 -11.782 -30.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -0.887 -10.427 -30.912 1.00 0.00 H new ATOM 2765 N TYR A 176 2.892 -5.630 -33.622 1.00 0.00 N ATOM 2766 CA TYR A 176 3.883 -4.569 -33.744 1.00 0.00 C ATOM 2767 C TYR A 176 4.385 -4.124 -32.372 1.00 0.00 C ATOM 2768 O TYR A 176 3.722 -4.334 -31.357 1.00 0.00 O ATOM 2769 CB TYR A 176 3.293 -3.377 -34.506 1.00 0.00 C ATOM 2770 CG TYR A 176 2.376 -2.505 -33.674 1.00 0.00 C ATOM 2771 CD1 TYR A 176 1.111 -2.947 -33.305 1.00 0.00 C ATOM 2772 CD2 TYR A 176 2.779 -1.243 -33.258 1.00 0.00 C ATOM 2773 CE1 TYR A 176 0.274 -2.152 -32.543 1.00 0.00 C ATOM 2774 CE2 TYR A 176 1.947 -0.444 -32.497 1.00 0.00 C ATOM 2775 CZ TYR A 176 0.697 -0.903 -32.142 1.00 0.00 C ATOM 2776 OH TYR A 176 -0.133 -0.110 -31.384 1.00 0.00 O ATOM 0 H TYR A 176 2.516 -5.751 -32.682 1.00 0.00 H new ATOM 0 HA TYR A 176 4.732 -4.962 -34.303 1.00 0.00 H new ATOM 0 HB2 TYR A 176 4.109 -2.765 -34.890 1.00 0.00 H new ATOM 0 HB3 TYR A 176 2.740 -3.749 -35.369 1.00 0.00 H new ATOM 0 HD1 TYR A 176 0.777 -3.925 -33.618 1.00 0.00 H new ATOM 0 HD2 TYR A 176 3.758 -0.880 -33.534 1.00 0.00 H new ATOM 0 HE1 TYR A 176 -0.706 -2.508 -32.264 1.00 0.00 H new ATOM 0 HE2 TYR A 176 2.275 0.536 -32.182 1.00 0.00 H new ATOM 0 HH TYR A 176 0.317 0.738 -31.185 1.00 0.00 H new ATOM 2786 N LYS A 177 5.560 -3.504 -32.355 1.00 0.00 N ATOM 2787 CA LYS A 177 6.156 -3.020 -31.114 1.00 0.00 C ATOM 2788 C LYS A 177 5.741 -1.579 -30.845 1.00 0.00 C ATOM 2789 O LYS A 177 5.359 -0.852 -31.762 1.00 0.00 O ATOM 2790 CB LYS A 177 7.684 -3.116 -31.178 1.00 0.00 C ATOM 2791 CG LYS A 177 8.197 -4.298 -31.986 1.00 0.00 C ATOM 2792 CD LYS A 177 7.784 -5.622 -31.363 1.00 0.00 C ATOM 2793 CE LYS A 177 8.314 -5.764 -29.945 1.00 0.00 C ATOM 2794 NZ LYS A 177 9.030 -7.055 -29.745 1.00 0.00 N1+ ATOM 0 H LYS A 177 6.120 -3.324 -33.188 1.00 0.00 H new ATOM 0 HA LYS A 177 5.796 -3.648 -30.299 1.00 0.00 H new ATOM 0 HB2 LYS A 177 8.078 -2.196 -31.610 1.00 0.00 H new ATOM 0 HB3 LYS A 177 8.076 -3.185 -30.163 1.00 0.00 H new ATOM 0 HG2 LYS A 177 7.812 -4.238 -33.004 1.00 0.00 H new ATOM 0 HG3 LYS A 177 9.284 -4.250 -32.053 1.00 0.00 H new ATOM 0 HD2 LYS A 177 6.697 -5.697 -31.355 1.00 0.00 H new ATOM 0 HD3 LYS A 177 8.156 -6.444 -31.975 1.00 0.00 H new ATOM 0 HE2 LYS A 177 8.989 -4.937 -29.726 1.00 0.00 H new ATOM 0 HE3 LYS A 177 7.486 -5.695 -29.240 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 8.931 -7.357 -28.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 8.622 -7.779 -30.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 10.038 -6.932 -29.970 1.00 0.00 H new ATOM 2808 N VAL A 178 5.820 -1.168 -29.585 1.00 0.00 N ATOM 2809 CA VAL A 178 5.454 0.190 -29.202 1.00 0.00 C ATOM 2810 C VAL A 178 6.336 0.698 -28.066 1.00 0.00 C ATOM 2811 O VAL A 178 6.575 -0.009 -27.088 1.00 0.00 O ATOM 2812 CB VAL A 178 3.975 0.276 -28.776 1.00 0.00 C ATOM 2813 CG1 VAL A 178 3.717 -0.582 -27.546 1.00 0.00 C ATOM 2814 CG2 VAL A 178 3.577 1.723 -28.521 1.00 0.00 C ATOM 0 H VAL A 178 6.134 -1.755 -28.812 1.00 0.00 H new ATOM 0 HA VAL A 178 5.605 0.818 -30.080 1.00 0.00 H new ATOM 0 HB VAL A 178 3.360 -0.109 -29.590 1.00 0.00 H new ATOM 0 HG11 VAL A 178 2.667 -0.506 -27.263 1.00 0.00 H new ATOM 0 HG12 VAL A 178 3.958 -1.621 -27.770 1.00 0.00 H new ATOM 0 HG13 VAL A 178 4.341 -0.234 -26.722 1.00 0.00 H new ATOM 0 HG21 VAL A 178 2.530 1.765 -28.221 1.00 0.00 H new ATOM 0 HG22 VAL A 178 4.199 2.137 -27.727 1.00 0.00 H new ATOM 0 HG23 VAL A 178 3.717 2.305 -29.432 1.00 0.00 H new ATOM 2824 N GLU A 179 6.814 1.930 -28.203 1.00 0.00 N ATOM 2825 CA GLU A 179 7.668 2.536 -27.189 1.00 0.00 C ATOM 2826 C GLU A 179 7.153 3.920 -26.804 1.00 0.00 C ATOM 2827 O GLU A 179 7.313 4.883 -27.554 1.00 0.00 O ATOM 2828 CB GLU A 179 9.108 2.635 -27.696 1.00 0.00 C ATOM 2829 CG GLU A 179 10.044 3.353 -26.737 1.00 0.00 C ATOM 2830 CD GLU A 179 11.504 3.178 -27.106 1.00 0.00 C ATOM 2831 OE1 GLU A 179 11.941 2.018 -27.263 1.00 0.00 O ATOM 2832 OE2 GLU A 179 12.209 4.200 -27.239 1.00 0.00 O1- ATOM 0 H GLU A 179 6.624 2.529 -29.007 1.00 0.00 H new ATOM 0 HA GLU A 179 7.648 1.901 -26.304 1.00 0.00 H new ATOM 0 HB2 GLU A 179 9.490 1.630 -27.879 1.00 0.00 H new ATOM 0 HB3 GLU A 179 9.112 3.157 -28.653 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.801 4.415 -26.725 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.881 2.978 -25.727 1.00 0.00 H new ATOM 2839 N VAL A 180 6.539 4.011 -25.630 1.00 0.00 N ATOM 2840 CA VAL A 180 6.002 5.275 -25.143 1.00 0.00 C ATOM 2841 C VAL A 180 6.639 5.665 -23.813 1.00 0.00 C ATOM 2842 O VAL A 180 7.016 4.804 -23.018 1.00 0.00 O ATOM 2843 CB VAL A 180 4.471 5.207 -24.975 1.00 0.00 C ATOM 2844 CG1 VAL A 180 4.087 4.166 -23.935 1.00 0.00 C ATOM 2845 CG2 VAL A 180 3.911 6.573 -24.602 1.00 0.00 C ATOM 0 H VAL A 180 6.401 3.223 -24.997 1.00 0.00 H new ATOM 0 HA VAL A 180 6.241 6.032 -25.890 1.00 0.00 H new ATOM 0 HB VAL A 180 4.037 4.908 -25.929 1.00 0.00 H new ATOM 0 HG11 VAL A 180 3.002 4.136 -23.834 1.00 0.00 H new ATOM 0 HG12 VAL A 180 4.449 3.187 -24.249 1.00 0.00 H new ATOM 0 HG13 VAL A 180 4.534 4.428 -22.976 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.829 6.504 -24.488 1.00 0.00 H new ATOM 0 HG22 VAL A 180 4.354 6.904 -23.663 1.00 0.00 H new ATOM 0 HG23 VAL A 180 4.148 7.290 -25.388 1.00 0.00 H new ATOM 2855 N HIS A 181 6.758 6.967 -23.578 1.00 0.00 N ATOM 2856 CA HIS A 181 7.351 7.469 -22.345 1.00 0.00 C ATOM 2857 C HIS A 181 6.271 7.894 -21.357 1.00 0.00 C ATOM 2858 O HIS A 181 5.171 8.283 -21.752 1.00 0.00 O ATOM 2859 CB HIS A 181 8.279 8.648 -22.639 1.00 0.00 C ATOM 2860 CG HIS A 181 9.697 8.244 -22.901 1.00 0.00 C ATOM 2861 ND1 HIS A 181 10.744 9.141 -22.919 1.00 0.00 N ATOM 2862 CD2 HIS A 181 10.239 7.030 -23.156 1.00 0.00 C ATOM 2863 CE1 HIS A 181 11.869 8.496 -23.175 1.00 0.00 C ATOM 2864 NE2 HIS A 181 11.589 7.215 -23.322 1.00 0.00 N ATOM 0 H HIS A 181 6.452 7.693 -24.225 1.00 0.00 H new ATOM 0 HA HIS A 181 7.933 6.662 -21.899 1.00 0.00 H new ATOM 0 HB2 HIS A 181 7.899 9.192 -23.504 1.00 0.00 H new ATOM 0 HB3 HIS A 181 8.256 9.337 -21.795 1.00 0.00 H new ATOM 0 HD1 HIS A 181 10.663 10.145 -22.760 1.00 0.00 H new ATOM 0 HD2 HIS A 181 9.708 6.091 -23.217 1.00 0.00 H new ATOM 0 HE1 HIS A 181 12.850 8.941 -23.251 1.00 0.00 H new ATOM 2873 N LYS A 182 6.589 7.812 -20.071 1.00 0.00 N ATOM 2874 CA LYS A 182 5.646 8.185 -19.024 1.00 0.00 C ATOM 2875 C LYS A 182 6.063 9.490 -18.355 1.00 0.00 C ATOM 2876 O LYS A 182 7.188 9.620 -17.872 1.00 0.00 O ATOM 2877 CB LYS A 182 5.544 7.070 -17.981 1.00 0.00 C ATOM 2878 CG LYS A 182 4.281 6.233 -18.109 1.00 0.00 C ATOM 2879 CD LYS A 182 3.094 6.914 -17.447 1.00 0.00 C ATOM 2880 CE LYS A 182 3.186 6.847 -15.931 1.00 0.00 C ATOM 2881 NZ LYS A 182 2.096 7.618 -15.274 1.00 0.00 N1+ ATOM 0 H LYS A 182 7.494 7.490 -19.728 1.00 0.00 H new ATOM 0 HA LYS A 182 4.669 8.332 -19.484 1.00 0.00 H new ATOM 0 HB2 LYS A 182 6.413 6.418 -18.071 1.00 0.00 H new ATOM 0 HB3 LYS A 182 5.579 7.511 -16.985 1.00 0.00 H new ATOM 0 HG2 LYS A 182 4.062 6.061 -19.163 1.00 0.00 H new ATOM 0 HG3 LYS A 182 4.442 5.256 -17.653 1.00 0.00 H new ATOM 0 HD2 LYS A 182 3.048 7.956 -17.764 1.00 0.00 H new ATOM 0 HD3 LYS A 182 2.170 6.439 -17.778 1.00 0.00 H new ATOM 0 HE2 LYS A 182 3.139 5.806 -15.610 1.00 0.00 H new ATOM 0 HE3 LYS A 182 4.152 7.237 -15.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 2.194 7.547 -14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 2.156 8.616 -15.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 1.175 7.230 -15.561 1.00 0.00 H new ATOM 2895 N SER A 183 5.148 10.454 -18.329 1.00 0.00 N ATOM 2896 CA SER A 183 5.421 11.750 -17.718 1.00 0.00 C ATOM 2897 C SER A 183 4.746 11.861 -16.355 1.00 0.00 C ATOM 2898 O SER A 183 3.532 11.698 -16.237 1.00 0.00 O ATOM 2899 CB SER A 183 4.941 12.878 -18.632 1.00 0.00 C ATOM 2900 OG SER A 183 3.526 12.915 -18.699 1.00 0.00 O ATOM 0 H SER A 183 4.212 10.362 -18.724 1.00 0.00 H new ATOM 0 HA SER A 183 6.498 11.839 -17.578 1.00 0.00 H new ATOM 0 HB2 SER A 183 5.316 13.833 -18.263 1.00 0.00 H new ATOM 0 HB3 SER A 183 5.352 12.739 -19.632 1.00 0.00 H new ATOM 0 HG SER A 183 3.149 12.499 -17.896 1.00 0.00 H new ATOM 2964 N PHE A 189 0.684 10.756 -22.071 1.00 0.00 N ATOM 2965 CA PHE A 189 1.788 9.942 -22.566 1.00 0.00 C ATOM 2966 C PHE A 189 2.481 10.622 -23.743 1.00 0.00 C ATOM 2967 O PHE A 189 1.912 11.503 -24.386 1.00 0.00 O ATOM 2968 CB PHE A 189 1.282 8.562 -22.990 1.00 0.00 C ATOM 2969 CG PHE A 189 1.106 7.606 -21.846 1.00 0.00 C ATOM 2970 CD1 PHE A 189 -0.053 7.622 -21.085 1.00 0.00 C ATOM 2971 CD2 PHE A 189 2.098 6.692 -21.531 1.00 0.00 C ATOM 2972 CE1 PHE A 189 -0.219 6.742 -20.031 1.00 0.00 C ATOM 2973 CE2 PHE A 189 1.938 5.810 -20.478 1.00 0.00 C ATOM 2974 CZ PHE A 189 0.778 5.836 -19.727 1.00 0.00 C ATOM 0 HA PHE A 189 2.510 9.826 -21.758 1.00 0.00 H new ATOM 0 HB2 PHE A 189 0.329 8.677 -23.506 1.00 0.00 H new ATOM 0 HB3 PHE A 189 1.982 8.132 -23.706 1.00 0.00 H new ATOM 0 HD1 PHE A 189 -0.835 8.330 -21.318 1.00 0.00 H new ATOM 0 HD2 PHE A 189 3.007 6.668 -22.114 1.00 0.00 H new ATOM 0 HE1 PHE A 189 -1.127 6.763 -19.447 1.00 0.00 H new ATOM 0 HE2 PHE A 189 2.719 5.102 -20.243 1.00 0.00 H new ATOM 0 HZ PHE A 189 0.651 5.149 -18.904 1.00 0.00 H new ATOM 2984 N ASN A 190 3.712 10.205 -24.019 1.00 0.00 N ATOM 2985 CA ASN A 190 4.483 10.772 -25.122 1.00 0.00 C ATOM 2986 C ASN A 190 5.170 9.671 -25.924 1.00 0.00 C ATOM 2987 O ASN A 190 6.331 9.341 -25.678 1.00 0.00 O ATOM 2988 CB ASN A 190 5.525 11.779 -24.609 1.00 0.00 C ATOM 2989 CG ASN A 190 5.699 11.743 -23.102 1.00 0.00 C ATOM 2990 OD1 ASN A 190 5.577 12.765 -22.427 1.00 0.00 O ATOM 2991 ND2 ASN A 190 5.990 10.563 -22.567 1.00 0.00 N ATOM 0 H ASN A 190 4.198 9.477 -23.495 1.00 0.00 H new ATOM 0 HA ASN A 190 3.787 11.299 -25.775 1.00 0.00 H new ATOM 0 HB2 ASN A 190 6.484 11.573 -25.084 1.00 0.00 H new ATOM 0 HB3 ASN A 190 5.229 12.784 -24.910 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.122 10.479 -21.559 1.00 0.00 H new ATOM 0 HD22 ASN A 190 6.082 9.741 -23.164 1.00 0.00 H new ATOM 2998 N LEU A 191 4.443 9.106 -26.884 1.00 0.00 N ATOM 2999 CA LEU A 191 4.974 8.041 -27.730 1.00 0.00 C ATOM 3000 C LEU A 191 6.329 8.426 -28.317 1.00 0.00 C ATOM 3001 O LEU A 191 6.451 9.435 -29.013 1.00 0.00 O ATOM 3002 CB LEU A 191 3.988 7.731 -28.860 1.00 0.00 C ATOM 3003 CG LEU A 191 4.219 6.402 -29.584 1.00 0.00 C ATOM 3004 CD1 LEU A 191 5.527 6.431 -30.358 1.00 0.00 C ATOM 3005 CD2 LEU A 191 4.208 5.247 -28.594 1.00 0.00 C ATOM 0 H LEU A 191 3.481 9.369 -27.096 1.00 0.00 H new ATOM 0 HA LEU A 191 5.110 7.154 -27.112 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.978 7.731 -28.449 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.035 8.537 -29.592 1.00 0.00 H new ATOM 0 HG LEU A 191 3.406 6.254 -30.295 1.00 0.00 H new ATOM 0 HD11 LEU A 191 5.671 5.477 -30.865 1.00 0.00 H new ATOM 0 HD12 LEU A 191 5.495 7.233 -31.096 1.00 0.00 H new ATOM 0 HD13 LEU A 191 6.354 6.604 -29.669 1.00 0.00 H new ATOM 0 HD21 LEU A 191 4.374 4.310 -29.126 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.999 5.391 -27.858 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.243 5.211 -28.088 1.00 0.00 H new ATOM 3017 N LYS A 192 7.344 7.615 -28.036 1.00 0.00 N ATOM 3018 CA LYS A 192 8.687 7.872 -28.542 1.00 0.00 C ATOM 3019 C LYS A 192 8.851 7.311 -29.951 1.00 0.00 C ATOM 3020 O LYS A 192 8.940 8.061 -30.922 1.00 0.00 O ATOM 3021 CB LYS A 192 9.733 7.259 -27.609 1.00 0.00 C ATOM 3022 CG LYS A 192 9.679 7.805 -26.191 1.00 0.00 C ATOM 3023 CD LYS A 192 9.818 9.318 -26.171 1.00 0.00 C ATOM 3024 CE LYS A 192 11.152 9.763 -26.750 1.00 0.00 C ATOM 3025 NZ LYS A 192 11.353 11.232 -26.618 1.00 0.00 N1+ ATOM 0 H LYS A 192 7.262 6.776 -27.462 1.00 0.00 H new ATOM 0 HA LYS A 192 8.835 8.951 -28.580 1.00 0.00 H new ATOM 0 HB2 LYS A 192 9.592 6.179 -27.579 1.00 0.00 H new ATOM 0 HB3 LYS A 192 10.726 7.440 -28.021 1.00 0.00 H new ATOM 0 HG2 LYS A 192 8.736 7.519 -25.726 1.00 0.00 H new ATOM 0 HG3 LYS A 192 10.476 7.357 -25.597 1.00 0.00 H new ATOM 0 HD2 LYS A 192 9.005 9.767 -26.742 1.00 0.00 H new ATOM 0 HD3 LYS A 192 9.726 9.679 -25.147 1.00 0.00 H new ATOM 0 HE2 LYS A 192 11.961 9.239 -26.241 1.00 0.00 H new ATOM 0 HE3 LYS A 192 11.202 9.483 -27.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 12.274 11.494 -27.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 10.595 11.733 -27.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 11.331 11.496 -25.612 1.00 0.00 H new ATOM 3039 N LYS A 193 8.889 5.986 -30.053 1.00 0.00 N ATOM 3040 CA LYS A 193 9.041 5.324 -31.343 1.00 0.00 C ATOM 3041 C LYS A 193 8.116 4.114 -31.445 1.00 0.00 C ATOM 3042 O LYS A 193 7.457 3.742 -30.474 1.00 0.00 O ATOM 3043 CB LYS A 193 10.493 4.893 -31.549 1.00 0.00 C ATOM 3044 CG LYS A 193 11.032 4.011 -30.436 1.00 0.00 C ATOM 3045 CD LYS A 193 10.847 2.535 -30.754 1.00 0.00 C ATOM 3046 CE LYS A 193 11.993 1.998 -31.595 1.00 0.00 C ATOM 3047 NZ LYS A 193 13.002 1.281 -30.768 1.00 0.00 N1+ ATOM 0 H LYS A 193 8.817 5.351 -29.258 1.00 0.00 H new ATOM 0 HA LYS A 193 8.767 6.033 -32.124 1.00 0.00 H new ATOM 0 HB2 LYS A 193 10.573 4.358 -32.495 1.00 0.00 H new ATOM 0 HB3 LYS A 193 11.118 5.782 -31.631 1.00 0.00 H new ATOM 0 HG2 LYS A 193 12.091 4.221 -30.284 1.00 0.00 H new ATOM 0 HG3 LYS A 193 10.522 4.250 -29.502 1.00 0.00 H new ATOM 0 HD2 LYS A 193 10.779 1.968 -29.826 1.00 0.00 H new ATOM 0 HD3 LYS A 193 9.906 2.391 -31.285 1.00 0.00 H new ATOM 0 HE2 LYS A 193 11.600 1.322 -32.354 1.00 0.00 H new ATOM 0 HE3 LYS A 193 12.475 2.823 -32.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 13.767 0.931 -31.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 13.396 1.932 -30.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 12.549 0.478 -30.286 1.00 0.00 H new ATOM 3061 N VAL A 194 8.075 3.506 -32.626 1.00 0.00 N ATOM 3062 CA VAL A 194 7.231 2.339 -32.854 1.00 0.00 C ATOM 3063 C VAL A 194 7.814 1.444 -33.945 1.00 0.00 C ATOM 3064 O VAL A 194 8.382 1.929 -34.923 1.00 0.00 O ATOM 3065 CB VAL A 194 5.799 2.753 -33.251 1.00 0.00 C ATOM 3066 CG1 VAL A 194 5.807 3.540 -34.553 1.00 0.00 C ATOM 3067 CG2 VAL A 194 4.898 1.531 -33.362 1.00 0.00 C ATOM 0 H VAL A 194 8.616 3.802 -33.439 1.00 0.00 H new ATOM 0 HA VAL A 194 7.194 1.784 -31.916 1.00 0.00 H new ATOM 0 HB VAL A 194 5.401 3.399 -32.468 1.00 0.00 H new ATOM 0 HG11 VAL A 194 4.787 3.822 -34.814 1.00 0.00 H new ATOM 0 HG12 VAL A 194 6.412 4.439 -34.431 1.00 0.00 H new ATOM 0 HG13 VAL A 194 6.228 2.924 -35.348 1.00 0.00 H new ATOM 0 HG21 VAL A 194 3.893 1.845 -33.643 1.00 0.00 H new ATOM 0 HG22 VAL A 194 5.293 0.856 -34.121 1.00 0.00 H new ATOM 0 HG23 VAL A 194 4.863 1.017 -32.402 1.00 0.00 H new ATOM 3077 N ASP A 195 7.671 0.135 -33.768 1.00 0.00 N ATOM 3078 CA ASP A 195 8.183 -0.830 -34.734 1.00 0.00 C ATOM 3079 C ASP A 195 7.141 -1.902 -35.036 1.00 0.00 C ATOM 3080 O ASP A 195 6.136 -2.017 -34.335 1.00 0.00 O ATOM 3081 CB ASP A 195 9.462 -1.481 -34.207 1.00 0.00 C ATOM 3082 CG ASP A 195 10.488 -1.710 -35.300 1.00 0.00 C ATOM 3083 OD1 ASP A 195 10.296 -2.643 -36.108 1.00 0.00 O ATOM 3084 OD2 ASP A 195 11.484 -0.958 -35.346 1.00 0.00 O1- ATOM 0 H ASP A 195 7.204 -0.283 -32.963 1.00 0.00 H new ATOM 0 HA ASP A 195 8.409 -0.297 -35.658 1.00 0.00 H new ATOM 0 HB2 ASP A 195 9.896 -0.848 -33.432 1.00 0.00 H new ATOM 0 HB3 ASP A 195 9.215 -2.434 -33.739 1.00 0.00 H new ATOM 3089 N LEU A 196 7.387 -2.687 -36.080 1.00 0.00 N ATOM 3090 CA LEU A 196 6.471 -3.753 -36.469 1.00 0.00 C ATOM 3091 C LEU A 196 7.017 -5.117 -36.056 1.00 0.00 C ATOM 3092 O LEU A 196 8.228 -5.294 -35.920 1.00 0.00 O ATOM 3093 CB LEU A 196 6.227 -3.721 -37.978 1.00 0.00 C ATOM 3094 CG LEU A 196 5.061 -2.839 -38.428 1.00 0.00 C ATOM 3095 CD1 LEU A 196 3.739 -3.410 -37.937 1.00 0.00 C ATOM 3096 CD2 LEU A 196 5.246 -1.414 -37.926 1.00 0.00 C ATOM 0 H LEU A 196 8.214 -2.605 -36.672 1.00 0.00 H new ATOM 0 HA LEU A 196 5.524 -3.590 -35.954 1.00 0.00 H new ATOM 0 HB2 LEU A 196 7.136 -3.374 -38.470 1.00 0.00 H new ATOM 0 HB3 LEU A 196 6.046 -4.739 -38.323 1.00 0.00 H new ATOM 0 HG LEU A 196 5.044 -2.821 -39.518 1.00 0.00 H new ATOM 0 HD11 LEU A 196 2.921 -2.769 -38.267 1.00 0.00 H new ATOM 0 HD12 LEU A 196 3.602 -4.412 -38.344 1.00 0.00 H new ATOM 0 HD13 LEU A 196 3.746 -3.458 -36.848 1.00 0.00 H new ATOM 0 HD21 LEU A 196 4.407 -0.800 -38.255 1.00 0.00 H new ATOM 0 HD22 LEU A 196 5.289 -1.415 -36.837 1.00 0.00 H new ATOM 0 HD23 LEU A 196 6.174 -1.005 -38.326 1.00 0.00 H new ATOM 3108 N ASP A 197 6.120 -6.078 -35.858 1.00 0.00 N ATOM 3109 CA ASP A 197 6.518 -7.425 -35.462 1.00 0.00 C ATOM 3110 C ASP A 197 6.059 -8.452 -36.491 1.00 0.00 C ATOM 3111 O ASP A 197 5.784 -9.604 -36.153 1.00 0.00 O ATOM 3112 CB ASP A 197 5.939 -7.766 -34.088 1.00 0.00 C ATOM 3113 CG ASP A 197 6.953 -8.445 -33.186 1.00 0.00 C ATOM 3114 OD1 ASP A 197 8.163 -8.189 -33.357 1.00 0.00 O1- ATOM 3115 OD2 ASP A 197 6.536 -9.230 -32.310 1.00 0.00 O ATOM 0 H ASP A 197 5.114 -5.950 -35.965 1.00 0.00 H new ATOM 0 HA ASP A 197 7.606 -7.455 -35.407 1.00 0.00 H new ATOM 0 HB2 ASP A 197 5.585 -6.853 -33.609 1.00 0.00 H new ATOM 0 HB3 ASP A 197 5.074 -8.417 -34.213 1.00 0.00 H new