USER MOD reduce.3.24.130724 H: found=0, std=0, add=1072, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1072 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 1 SER N :NH3+ 151:sc= 1.11 (180deg=0) USER MOD Set 1.2: A 130 ASN : amide:sc= -0.201 K(o=0.91,f=-11!) USER MOD Set 2.1: A 85 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 89 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Set 3.1: A 53 ASN : amide:sc= -1.56! C(o=-0.28!,f=-6!) USER MOD Set 3.2: A 57 THR OG1 : rot 151:sc= 1.28 USER MOD Set 4.1: A 16 MET CE :methyl -143:sc= -0.205 (180deg=-0.852) USER MOD Set 4.2: A 34 TYR OH : rot 180:sc=-7.25e-05 USER MOD Single : A 1 SER OG : rot -155:sc= 0.33 USER MOD Single : A 5 MET CE :methyl -167:sc= -0.068 (180deg=-0.397) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 9 SER OG : rot -103:sc= 1.3 USER MOD Single : A 10 ASN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 11 ASN : amide:sc= 0 K(o=0,f=-0.97) USER MOD Single : A 14 LYS NZ :NH3+ 160:sc= -0.0866 (180deg=-0.519) USER MOD Single : A 18 GLN : amide:sc= -1.09 K(o=-1.1,f=-5.7!) USER MOD Single : A 20 LYS NZ :NH3+ -159:sc= 1.27 (180deg=0.934) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= -0.103 K(o=-0.1,f=-1.4!) USER MOD Single : A 38 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00224) USER MOD Single : A 41 TYR OH : rot 180:sc= 0 USER MOD Single : A 43 MET CE :methyl -115:sc= -1.74 (180deg=-3.22!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0532 USER MOD Single : A 58 LYS NZ :NH3+ 175:sc= 1.07 (180deg=0.997) USER MOD Single : A 67 ASN :FLIP amide:sc= -0.922 F(o=-3.6!,f=-0.92) USER MOD Single : A 69 HIS : no HE2:sc= 0.539 K(o=0.54,f=-4.7!) USER MOD Single : A 70 HIS :FLIP no HE2:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 72 ASN : amide:sc= -0.247 X(o=-0.25,f=-0.035!) USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 157:sc= -2.91! (180deg=-3.71!) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 HIS :FLIP no HE2:sc= -0.0947 F(o=-0.94,f=-0.095) USER MOD Single : A 86 MET CE :methyl -151:sc= -1.76 (180deg=-3.07!) USER MOD Single : A 88 GLN : amide:sc= -0.476 K(o=-0.48,f=-2.7!) USER MOD Single : A 95 HIS : no HD1:sc= -0.0189 X(o=-0.019,f=-0.018) USER MOD Single : A 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -0.0608 K(o=-0.061,f=-2!) USER MOD Single : A 107 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0401) USER MOD Single : A 109 MET CE :methyl -119:sc= -0.034 (180deg=-3.08!) USER MOD Single : A 110 LYS NZ :NH3+ -120:sc= 1.15 (180deg=-0.403) USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl 164:sc= -0.133 (180deg=-0.65) USER MOD Single : A 119 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.875) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= 0.17 X(o=0.17,f=0) USER MOD Single : A 131 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 -4.619 -16.772 -1.279 1.00 0.00 N ATOM 2 CA SER A 1 -5.551 -16.163 -0.306 1.00 0.00 C ATOM 3 C SER A 1 -5.948 -14.758 -0.757 1.00 0.00 C ATOM 4 O SER A 1 -5.119 -13.850 -0.778 1.00 0.00 O ATOM 5 CB SER A 1 -4.897 -16.111 1.081 1.00 0.00 C ATOM 6 OG SER A 1 -5.798 -15.623 2.059 1.00 0.00 O ATOM 0 H1 SER A 1 -3.995 -17.444 -0.788 1.00 0.00 H new ATOM 0 H2 SER A 1 -5.161 -17.274 -2.011 1.00 0.00 H new ATOM 0 H3 SER A 1 -4.045 -16.027 -1.723 1.00 0.00 H new ATOM 0 HA SER A 1 -6.451 -16.775 -0.250 1.00 0.00 H new ATOM 0 HB2 SER A 1 -4.557 -17.108 1.362 1.00 0.00 H new ATOM 0 HB3 SER A 1 -4.015 -15.472 1.045 1.00 0.00 H new ATOM 0 HG SER A 1 -5.293 -15.227 2.800 1.00 0.00 H new ATOM 14 N PRO A 2 -7.225 -14.561 -1.130 1.00 0.00 N ATOM 15 CA PRO A 2 -7.733 -13.256 -1.577 1.00 0.00 C ATOM 16 C PRO A 2 -7.741 -12.224 -0.451 1.00 0.00 C ATOM 17 O PRO A 2 -7.792 -11.020 -0.702 1.00 0.00 O ATOM 18 CB PRO A 2 -9.170 -13.553 -2.031 1.00 0.00 C ATOM 19 CG PRO A 2 -9.246 -15.037 -2.160 1.00 0.00 C ATOM 20 CD PRO A 2 -8.274 -15.590 -1.160 1.00 0.00 C ATOM 0 HA PRO A 2 -7.107 -12.830 -2.361 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -9.895 -13.184 -1.306 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -9.391 -13.064 -2.980 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -10.256 -15.395 -1.961 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -8.989 -15.354 -3.171 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -8.734 -15.729 -0.182 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -7.882 -16.559 -1.468 1.00 0.00 H new ATOM 28 N GLU A 3 -7.697 -12.723 0.783 1.00 0.00 N ATOM 29 CA GLU A 3 -7.687 -11.889 1.983 1.00 0.00 C ATOM 30 C GLU A 3 -6.693 -10.734 1.878 1.00 0.00 C ATOM 31 O GLU A 3 -7.092 -9.571 1.841 1.00 0.00 O ATOM 32 CB GLU A 3 -7.344 -12.743 3.204 1.00 0.00 C ATOM 33 CG GLU A 3 -8.289 -13.914 3.409 1.00 0.00 C ATOM 34 CD GLU A 3 -9.722 -13.471 3.587 1.00 0.00 C ATOM 35 OE1 GLU A 3 -10.069 -13.009 4.691 1.00 0.00 O ATOM 36 OE2 GLU A 3 -10.511 -13.589 2.629 1.00 0.00 O ATOM 0 H GLU A 3 -7.667 -13.723 0.979 1.00 0.00 H new ATOM 0 HA GLU A 3 -8.684 -11.461 2.088 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.327 -13.121 3.099 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -7.360 -12.114 4.094 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -8.223 -14.586 2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -7.975 -14.482 4.285 1.00 0.00 H new ATOM 43 N ILE A 4 -5.400 -11.052 1.826 1.00 0.00 N ATOM 44 CA ILE A 4 -4.376 -10.020 1.802 1.00 0.00 C ATOM 45 C ILE A 4 -4.184 -9.449 0.391 1.00 0.00 C ATOM 46 O ILE A 4 -3.510 -8.435 0.205 1.00 0.00 O ATOM 47 CB ILE A 4 -3.028 -10.547 2.360 1.00 0.00 C ATOM 48 CG1 ILE A 4 -2.115 -9.382 2.753 1.00 0.00 C ATOM 49 CG2 ILE A 4 -2.328 -11.450 1.350 1.00 0.00 C ATOM 50 CD1 ILE A 4 -2.737 -8.441 3.767 1.00 0.00 C ATOM 0 H ILE A 4 -5.044 -12.007 1.800 1.00 0.00 H new ATOM 0 HA ILE A 4 -4.721 -9.214 2.449 1.00 0.00 H new ATOM 0 HB ILE A 4 -3.244 -11.138 3.250 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -1.186 -9.780 3.161 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -1.854 -8.818 1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -1.386 -11.804 1.770 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -2.966 -12.303 1.121 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -2.130 -10.889 0.436 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -2.035 -7.640 3.999 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -3.651 -8.014 3.354 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -2.973 -8.992 4.678 1.00 0.00 H new ATOM 62 N MET A 5 -4.791 -10.100 -0.594 1.00 0.00 N ATOM 63 CA MET A 5 -4.718 -9.642 -1.970 1.00 0.00 C ATOM 64 C MET A 5 -5.622 -8.434 -2.166 1.00 0.00 C ATOM 65 O MET A 5 -5.424 -7.632 -3.080 1.00 0.00 O ATOM 66 CB MET A 5 -5.113 -10.771 -2.919 1.00 0.00 C ATOM 67 CG MET A 5 -4.058 -11.859 -3.055 1.00 0.00 C ATOM 68 SD MET A 5 -2.443 -11.222 -3.547 1.00 0.00 S ATOM 69 CE MET A 5 -2.842 -10.442 -5.109 1.00 0.00 C ATOM 0 H MET A 5 -5.340 -10.949 -0.461 1.00 0.00 H new ATOM 0 HA MET A 5 -3.693 -9.346 -2.194 1.00 0.00 H new ATOM 0 HB2 MET A 5 -6.041 -11.221 -2.567 1.00 0.00 H new ATOM 0 HB3 MET A 5 -5.316 -10.350 -3.904 1.00 0.00 H new ATOM 0 HG2 MET A 5 -3.961 -12.383 -2.104 1.00 0.00 H new ATOM 0 HG3 MET A 5 -4.392 -12.591 -3.790 1.00 0.00 H new ATOM 0 HE1 MET A 5 -1.922 -10.207 -5.644 1.00 0.00 H new ATOM 0 HE2 MET A 5 -3.448 -11.120 -5.710 1.00 0.00 H new ATOM 0 HE3 MET A 5 -3.399 -9.524 -4.925 1.00 0.00 H new ATOM 79 N LYS A 6 -6.621 -8.321 -1.304 1.00 0.00 N ATOM 80 CA LYS A 6 -7.466 -7.142 -1.265 1.00 0.00 C ATOM 81 C LYS A 6 -6.885 -6.141 -0.281 1.00 0.00 C ATOM 82 O LYS A 6 -6.810 -6.411 0.919 1.00 0.00 O ATOM 83 CB LYS A 6 -8.898 -7.504 -0.862 1.00 0.00 C ATOM 84 CG LYS A 6 -9.631 -8.350 -1.887 1.00 0.00 C ATOM 85 CD LYS A 6 -11.070 -8.604 -1.470 1.00 0.00 C ATOM 86 CE LYS A 6 -11.854 -9.283 -2.578 1.00 0.00 C ATOM 87 NZ LYS A 6 -13.298 -9.399 -2.251 1.00 0.00 N ATOM 0 H LYS A 6 -6.865 -9.037 -0.620 1.00 0.00 H new ATOM 0 HA LYS A 6 -7.499 -6.702 -2.262 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -8.873 -8.041 0.086 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -9.461 -6.586 -0.694 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -9.614 -7.848 -2.854 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -9.114 -9.301 -2.013 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -11.087 -9.227 -0.575 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -11.548 -7.659 -1.210 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -11.737 -8.718 -3.503 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -11.442 -10.276 -2.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -13.795 -9.868 -3.035 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -13.413 -9.960 -1.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -13.698 -8.450 -2.106 1.00 0.00 H new ATOM 101 N ASN A 7 -6.457 -4.998 -0.797 1.00 0.00 N ATOM 102 CA ASN A 7 -5.835 -3.972 0.031 1.00 0.00 C ATOM 103 C ASN A 7 -6.806 -3.456 1.077 1.00 0.00 C ATOM 104 O ASN A 7 -7.986 -3.236 0.793 1.00 0.00 O ATOM 105 CB ASN A 7 -5.345 -2.798 -0.818 1.00 0.00 C ATOM 106 CG ASN A 7 -4.218 -3.172 -1.758 1.00 0.00 C ATOM 107 OD1 ASN A 7 -3.428 -4.073 -1.477 1.00 0.00 O ATOM 108 ND2 ASN A 7 -4.128 -2.469 -2.875 1.00 0.00 N ATOM 0 H ASN A 7 -6.529 -4.757 -1.785 1.00 0.00 H new ATOM 0 HA ASN A 7 -4.982 -4.434 0.527 1.00 0.00 H new ATOM 0 HB2 ASN A 7 -6.179 -2.405 -1.399 1.00 0.00 H new ATOM 0 HB3 ASN A 7 -5.010 -1.997 -0.160 1.00 0.00 H new ATOM 0 HD21 ASN A 7 -3.382 -2.665 -3.543 1.00 0.00 H new ATOM 0 HD22 ASN A 7 -4.804 -1.730 -3.069 1.00 0.00 H new ATOM 115 N LEU A 8 -6.294 -3.256 2.281 1.00 0.00 N ATOM 116 CA LEU A 8 -7.085 -2.736 3.387 1.00 0.00 C ATOM 117 C LEU A 8 -7.741 -1.410 3.005 1.00 0.00 C ATOM 118 O LEU A 8 -8.905 -1.166 3.321 1.00 0.00 O ATOM 119 CB LEU A 8 -6.184 -2.551 4.610 1.00 0.00 C ATOM 120 CG LEU A 8 -5.359 -3.784 4.990 1.00 0.00 C ATOM 121 CD1 LEU A 8 -4.361 -3.446 6.085 1.00 0.00 C ATOM 122 CD2 LEU A 8 -6.268 -4.923 5.428 1.00 0.00 C ATOM 0 H LEU A 8 -5.321 -3.449 2.520 1.00 0.00 H new ATOM 0 HA LEU A 8 -7.876 -3.447 3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -5.504 -1.720 4.421 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -6.804 -2.269 5.461 1.00 0.00 H new ATOM 0 HG LEU A 8 -4.804 -4.107 4.109 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -3.785 -4.336 6.340 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -3.686 -2.665 5.734 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -4.895 -3.094 6.968 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -5.663 -5.790 5.694 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -6.853 -4.610 6.293 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.940 -5.187 4.612 1.00 0.00 H new ATOM 134 N SER A 9 -6.992 -0.575 2.292 1.00 0.00 N ATOM 135 CA SER A 9 -7.485 0.721 1.844 1.00 0.00 C ATOM 136 C SER A 9 -8.641 0.560 0.857 1.00 0.00 C ATOM 137 O SER A 9 -9.581 1.359 0.847 1.00 0.00 O ATOM 138 CB SER A 9 -6.342 1.507 1.202 1.00 0.00 C ATOM 139 OG SER A 9 -5.643 0.707 0.262 1.00 0.00 O ATOM 0 H SER A 9 -6.033 -0.776 2.010 1.00 0.00 H new ATOM 0 HA SER A 9 -7.861 1.269 2.708 1.00 0.00 H new ATOM 0 HB2 SER A 9 -6.738 2.394 0.707 1.00 0.00 H new ATOM 0 HB3 SER A 9 -5.654 1.853 1.974 1.00 0.00 H new ATOM 0 HG SER A 9 -4.798 0.403 0.655 1.00 0.00 H new ATOM 145 N ASN A 10 -8.568 -0.488 0.040 1.00 0.00 N ATOM 146 CA ASN A 10 -9.604 -0.772 -0.946 1.00 0.00 C ATOM 147 C ASN A 10 -10.869 -1.267 -0.257 1.00 0.00 C ATOM 148 O ASN A 10 -11.981 -0.981 -0.701 1.00 0.00 O ATOM 149 CB ASN A 10 -9.112 -1.810 -1.964 1.00 0.00 C ATOM 150 CG ASN A 10 -10.175 -2.177 -2.989 1.00 0.00 C ATOM 151 OD1 ASN A 10 -10.951 -3.111 -2.791 1.00 0.00 O ATOM 152 ND2 ASN A 10 -10.213 -1.446 -4.094 1.00 0.00 N ATOM 0 H ASN A 10 -7.798 -1.157 0.043 1.00 0.00 H new ATOM 0 HA ASN A 10 -9.833 0.151 -1.479 1.00 0.00 H new ATOM 0 HB2 ASN A 10 -8.235 -1.419 -2.480 1.00 0.00 H new ATOM 0 HB3 ASN A 10 -8.796 -2.710 -1.436 1.00 0.00 H new ATOM 0 HD21 ASN A 10 -10.903 -1.650 -4.817 1.00 0.00 H new ATOM 0 HD22 ASN A 10 -9.552 -0.679 -4.221 1.00 0.00 H new ATOM 159 N ASN A 11 -10.687 -1.995 0.840 1.00 0.00 N ATOM 160 CA ASN A 11 -11.814 -2.479 1.629 1.00 0.00 C ATOM 161 C ASN A 11 -12.518 -1.302 2.286 1.00 0.00 C ATOM 162 O ASN A 11 -13.733 -1.144 2.149 1.00 0.00 O ATOM 163 CB ASN A 11 -11.353 -3.477 2.696 1.00 0.00 C ATOM 164 CG ASN A 11 -10.823 -4.774 2.107 1.00 0.00 C ATOM 165 OD1 ASN A 11 -11.251 -5.208 1.034 1.00 0.00 O ATOM 166 ND2 ASN A 11 -9.897 -5.407 2.811 1.00 0.00 N ATOM 0 H ASN A 11 -9.772 -2.262 1.202 1.00 0.00 H new ATOM 0 HA ASN A 11 -12.506 -2.994 0.963 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -10.575 -3.016 3.305 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -12.187 -3.701 3.361 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -9.511 -6.287 2.471 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -9.570 -5.014 3.694 1.00 0.00 H new ATOM 173 N PHE A 12 -11.752 -0.490 3.014 1.00 0.00 N ATOM 174 CA PHE A 12 -12.248 0.796 3.517 1.00 0.00 C ATOM 175 C PHE A 12 -12.980 1.596 2.426 1.00 0.00 C ATOM 176 O PHE A 12 -14.206 1.718 2.475 1.00 0.00 O ATOM 177 CB PHE A 12 -11.109 1.638 4.102 1.00 0.00 C ATOM 178 CG PHE A 12 -10.655 1.186 5.464 1.00 0.00 C ATOM 179 CD1 PHE A 12 -11.482 1.336 6.567 1.00 0.00 C ATOM 180 CD2 PHE A 12 -9.403 0.625 5.643 1.00 0.00 C ATOM 181 CE1 PHE A 12 -11.069 0.930 7.821 1.00 0.00 C ATOM 182 CE2 PHE A 12 -8.984 0.215 6.894 1.00 0.00 C ATOM 183 CZ PHE A 12 -9.817 0.369 7.986 1.00 0.00 C ATOM 0 H PHE A 12 -10.787 -0.697 3.270 1.00 0.00 H new ATOM 0 HA PHE A 12 -12.962 0.568 4.308 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -10.260 1.609 3.419 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -11.433 2.677 4.164 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -12.461 1.776 6.444 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.745 0.506 4.795 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -11.724 1.051 8.671 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.006 -0.226 7.019 1.00 0.00 H new ATOM 0 HZ PHE A 12 -9.490 0.052 8.965 1.00 0.00 H new ATOM 193 N GLY A 13 -12.236 2.140 1.447 1.00 0.00 N ATOM 194 CA GLY A 13 -12.849 2.917 0.380 1.00 0.00 C ATOM 195 C GLY A 13 -13.714 4.064 0.879 1.00 0.00 C ATOM 196 O GLY A 13 -14.757 4.351 0.297 1.00 0.00 O ATOM 0 H GLY A 13 -11.222 2.052 1.381 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -12.065 3.318 -0.262 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -13.458 2.255 -0.236 1.00 0.00 H new ATOM 200 N LYS A 14 -13.289 4.721 1.955 1.00 0.00 N ATOM 201 CA LYS A 14 -14.047 5.833 2.508 1.00 0.00 C ATOM 202 C LYS A 14 -13.767 7.100 1.716 1.00 0.00 C ATOM 203 O LYS A 14 -14.685 7.805 1.297 1.00 0.00 O ATOM 204 CB LYS A 14 -13.694 6.042 3.984 1.00 0.00 C ATOM 205 CG LYS A 14 -13.789 4.767 4.808 1.00 0.00 C ATOM 206 CD LYS A 14 -13.647 5.040 6.297 1.00 0.00 C ATOM 207 CE LYS A 14 -14.845 5.803 6.842 1.00 0.00 C ATOM 208 NZ LYS A 14 -16.121 5.081 6.594 1.00 0.00 N ATOM 0 H LYS A 14 -12.428 4.502 2.457 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.109 5.600 2.437 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -12.682 6.439 4.056 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -14.362 6.792 4.408 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -14.747 4.283 4.618 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -13.012 4.072 4.491 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -13.541 4.096 6.832 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -12.737 5.612 6.478 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -14.719 5.960 7.913 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -14.889 6.789 6.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -16.851 5.431 7.247 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -16.427 5.244 5.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -15.979 4.062 6.748 1.00 0.00 H new ATOM 222 N ALA A 15 -12.489 7.381 1.515 1.00 0.00 N ATOM 223 CA ALA A 15 -12.067 8.531 0.734 1.00 0.00 C ATOM 224 C ALA A 15 -10.635 8.352 0.258 1.00 0.00 C ATOM 225 O ALA A 15 -9.694 8.439 1.042 1.00 0.00 O ATOM 226 CB ALA A 15 -12.204 9.815 1.538 1.00 0.00 C ATOM 0 H ALA A 15 -11.721 6.822 1.886 1.00 0.00 H new ATOM 0 HA ALA A 15 -12.717 8.607 -0.138 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -11.882 10.661 0.931 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -13.245 9.953 1.829 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -11.583 9.753 2.432 1.00 0.00 H new ATOM 232 N MET A 16 -10.469 8.071 -1.022 1.00 0.00 N ATOM 233 CA MET A 16 -9.141 7.964 -1.610 1.00 0.00 C ATOM 234 C MET A 16 -8.583 9.370 -1.820 1.00 0.00 C ATOM 235 O MET A 16 -7.372 9.579 -1.919 1.00 0.00 O ATOM 236 CB MET A 16 -9.197 7.204 -2.937 1.00 0.00 C ATOM 237 CG MET A 16 -9.707 5.776 -2.800 1.00 0.00 C ATOM 238 SD MET A 16 -9.816 4.912 -4.378 1.00 0.00 S ATOM 239 CE MET A 16 -10.951 5.976 -5.270 1.00 0.00 C ATOM 0 H MET A 16 -11.235 7.912 -1.676 1.00 0.00 H new ATOM 0 HA MET A 16 -8.488 7.407 -0.937 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.841 7.746 -3.630 1.00 0.00 H new ATOM 0 HB3 MET A 16 -8.200 7.184 -3.377 1.00 0.00 H new ATOM 0 HG2 MET A 16 -9.045 5.222 -2.134 1.00 0.00 H new ATOM 0 HG3 MET A 16 -10.691 5.791 -2.332 1.00 0.00 H new ATOM 0 HE1 MET A 16 -11.609 5.367 -5.890 1.00 0.00 H new ATOM 0 HE2 MET A 16 -11.548 6.548 -4.560 1.00 0.00 H new ATOM 0 HE3 MET A 16 -10.387 6.661 -5.903 1.00 0.00 H new ATOM 249 N ASP A 17 -9.508 10.324 -1.866 1.00 0.00 N ATOM 250 CA ASP A 17 -9.200 11.743 -2.037 1.00 0.00 C ATOM 251 C ASP A 17 -8.287 12.273 -0.925 1.00 0.00 C ATOM 252 O ASP A 17 -7.485 13.186 -1.140 1.00 0.00 O ATOM 253 CB ASP A 17 -10.511 12.530 -2.065 1.00 0.00 C ATOM 254 CG ASP A 17 -10.314 14.025 -2.186 1.00 0.00 C ATOM 255 OD1 ASP A 17 -9.927 14.496 -3.275 1.00 0.00 O ATOM 256 OD2 ASP A 17 -10.578 14.741 -1.198 1.00 0.00 O ATOM 0 H ASP A 17 -10.506 10.132 -1.785 1.00 0.00 H new ATOM 0 HA ASP A 17 -8.661 11.869 -2.976 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -11.117 12.182 -2.902 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -11.073 12.318 -1.155 1.00 0.00 H new ATOM 261 N GLN A 18 -8.360 11.657 0.248 1.00 0.00 N ATOM 262 CA GLN A 18 -7.574 12.121 1.387 1.00 0.00 C ATOM 263 C GLN A 18 -6.169 11.532 1.322 1.00 0.00 C ATOM 264 O GLN A 18 -5.214 12.107 1.842 1.00 0.00 O ATOM 265 CB GLN A 18 -8.252 11.737 2.709 1.00 0.00 C ATOM 266 CG GLN A 18 -8.243 10.245 3.002 1.00 0.00 C ATOM 267 CD GLN A 18 -9.032 9.889 4.244 1.00 0.00 C ATOM 268 OE1 GLN A 18 -10.228 9.614 4.179 1.00 0.00 O ATOM 269 NE2 GLN A 18 -8.366 9.894 5.383 1.00 0.00 N ATOM 0 H GLN A 18 -8.947 10.845 0.436 1.00 0.00 H new ATOM 0 HA GLN A 18 -7.507 13.208 1.343 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -7.754 12.260 3.525 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.284 12.086 2.690 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -8.656 9.709 2.148 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -7.213 9.909 3.122 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -7.373 10.128 5.392 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -8.844 9.664 6.254 1.00 0.00 H new ATOM 278 N CYS A 19 -6.044 10.398 0.649 1.00 0.00 N ATOM 279 CA CYS A 19 -4.742 9.814 0.384 1.00 0.00 C ATOM 280 C CYS A 19 -4.043 10.637 -0.689 1.00 0.00 C ATOM 281 O CYS A 19 -2.819 10.753 -0.710 1.00 0.00 O ATOM 282 CB CYS A 19 -4.880 8.354 -0.055 1.00 0.00 C ATOM 283 SG CYS A 19 -5.758 7.308 1.150 1.00 0.00 S ATOM 0 H CYS A 19 -6.830 9.865 0.277 1.00 0.00 H new ATOM 0 HA CYS A 19 -4.146 9.826 1.297 1.00 0.00 H new ATOM 0 HB2 CYS A 19 -5.409 8.319 -1.007 1.00 0.00 H new ATOM 0 HB3 CYS A 19 -3.886 7.940 -0.227 1.00 0.00 H new ATOM 288 N LYS A 20 -4.850 11.230 -1.560 1.00 0.00 N ATOM 289 CA LYS A 20 -4.359 12.094 -2.616 1.00 0.00 C ATOM 290 C LYS A 20 -3.664 13.312 -2.034 1.00 0.00 C ATOM 291 O LYS A 20 -2.504 13.591 -2.357 1.00 0.00 O ATOM 292 CB LYS A 20 -5.522 12.520 -3.523 1.00 0.00 C ATOM 293 CG LYS A 20 -5.193 13.642 -4.503 1.00 0.00 C ATOM 294 CD LYS A 20 -4.150 13.239 -5.540 1.00 0.00 C ATOM 295 CE LYS A 20 -3.946 14.360 -6.550 1.00 0.00 C ATOM 296 NZ LYS A 20 -2.929 14.034 -7.584 1.00 0.00 N ATOM 0 H LYS A 20 -5.864 11.123 -1.551 1.00 0.00 H new ATOM 0 HA LYS A 20 -3.631 11.542 -3.210 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.860 11.651 -4.088 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -6.355 12.837 -2.896 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.105 13.950 -5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -4.830 14.507 -3.948 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -3.206 13.010 -5.046 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -4.470 12.332 -6.053 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -4.896 14.578 -7.039 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -3.643 15.265 -6.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -2.574 14.913 -8.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -2.140 13.519 -7.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -3.361 13.441 -8.321 1.00 0.00 H new ATOM 310 N ASP A 21 -4.372 14.006 -1.157 1.00 0.00 N ATOM 311 CA ASP A 21 -3.879 15.257 -0.587 1.00 0.00 C ATOM 312 C ASP A 21 -2.705 15.030 0.366 1.00 0.00 C ATOM 313 O ASP A 21 -1.701 15.741 0.297 1.00 0.00 O ATOM 314 CB ASP A 21 -5.008 15.981 0.150 1.00 0.00 C ATOM 315 CG ASP A 21 -4.590 17.348 0.654 1.00 0.00 C ATOM 316 OD1 ASP A 21 -4.645 18.316 -0.134 1.00 0.00 O ATOM 317 OD2 ASP A 21 -4.217 17.467 1.839 1.00 0.00 O ATOM 0 H ASP A 21 -5.293 13.726 -0.821 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.523 15.872 -1.413 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.862 16.089 -0.518 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -5.337 15.372 0.992 1.00 0.00 H new ATOM 322 N GLU A 22 -2.812 14.019 1.223 1.00 0.00 N ATOM 323 CA GLU A 22 -1.795 13.790 2.253 1.00 0.00 C ATOM 324 C GLU A 22 -0.484 13.316 1.640 1.00 0.00 C ATOM 325 O GLU A 22 0.592 13.754 2.046 1.00 0.00 O ATOM 326 CB GLU A 22 -2.272 12.775 3.299 1.00 0.00 C ATOM 327 CG GLU A 22 -3.255 13.331 4.309 1.00 0.00 C ATOM 328 CD GLU A 22 -2.627 14.356 5.227 1.00 0.00 C ATOM 329 OE1 GLU A 22 -2.030 13.955 6.247 1.00 0.00 O ATOM 330 OE2 GLU A 22 -2.730 15.564 4.941 1.00 0.00 O ATOM 0 H GLU A 22 -3.582 13.350 1.229 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.626 14.746 2.748 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.735 11.933 2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -1.404 12.385 3.831 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.094 13.786 3.782 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.659 12.513 4.906 1.00 0.00 H new ATOM 337 N LEU A 23 -0.569 12.430 0.654 1.00 0.00 N ATOM 338 CA LEU A 23 0.635 11.871 0.048 1.00 0.00 C ATOM 339 C LEU A 23 1.197 12.817 -0.991 1.00 0.00 C ATOM 340 O LEU A 23 2.355 12.692 -1.394 1.00 0.00 O ATOM 341 CB LEU A 23 0.351 10.514 -0.606 1.00 0.00 C ATOM 342 CG LEU A 23 -0.277 9.469 0.312 1.00 0.00 C ATOM 343 CD1 LEU A 23 -0.013 8.066 -0.202 1.00 0.00 C ATOM 344 CD2 LEU A 23 0.249 9.647 1.714 1.00 0.00 C ATOM 0 H LEU A 23 -1.446 12.087 0.261 1.00 0.00 H new ATOM 0 HA LEU A 23 1.365 11.731 0.845 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -0.311 10.671 -1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 23 1.286 10.115 -0.998 1.00 0.00 H new ATOM 0 HG LEU A 23 -1.358 9.610 0.324 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -0.471 7.340 0.470 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -0.440 7.957 -1.199 1.00 0.00 H new ATOM 0 HD13 LEU A 23 1.062 7.891 -0.247 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -0.200 8.900 2.369 1.00 0.00 H new ATOM 0 HD22 LEU A 23 1.332 9.525 1.714 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -0.004 10.644 2.074 1.00 0.00 H new ATOM 356 N SER A 24 0.363 13.761 -1.407 1.00 0.00 N ATOM 357 CA SER A 24 0.694 14.653 -2.505 1.00 0.00 C ATOM 358 C SER A 24 0.987 13.812 -3.739 1.00 0.00 C ATOM 359 O SER A 24 1.942 14.062 -4.476 1.00 0.00 O ATOM 360 CB SER A 24 1.887 15.539 -2.135 1.00 0.00 C ATOM 361 OG SER A 24 1.614 16.296 -0.962 1.00 0.00 O ATOM 0 H SER A 24 -0.555 13.928 -0.995 1.00 0.00 H new ATOM 0 HA SER A 24 -0.145 15.316 -2.715 1.00 0.00 H new ATOM 0 HB2 SER A 24 2.769 14.919 -1.975 1.00 0.00 H new ATOM 0 HB3 SER A 24 2.115 16.212 -2.962 1.00 0.00 H new ATOM 0 HG SER A 24 2.390 16.853 -0.744 1.00 0.00 H new ATOM 367 N LEU A 25 0.136 12.804 -3.941 1.00 0.00 N ATOM 368 CA LEU A 25 0.328 11.839 -5.030 1.00 0.00 C ATOM 369 C LEU A 25 0.378 12.561 -6.373 1.00 0.00 C ATOM 370 O LEU A 25 -0.508 13.360 -6.676 1.00 0.00 O ATOM 371 CB LEU A 25 -0.801 10.794 -5.106 1.00 0.00 C ATOM 372 CG LEU A 25 -0.868 9.721 -3.997 1.00 0.00 C ATOM 373 CD1 LEU A 25 -2.010 8.764 -4.266 1.00 0.00 C ATOM 374 CD2 LEU A 25 0.435 8.954 -3.921 1.00 0.00 C ATOM 0 H LEU A 25 -0.690 12.633 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 25 1.267 11.328 -4.818 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.751 11.328 -5.113 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.717 10.280 -6.064 1.00 0.00 H new ATOM 0 HG LEU A 25 -1.037 10.222 -3.044 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -2.048 8.012 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -2.950 9.316 -4.286 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.856 8.275 -5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 25 0.369 8.202 -3.134 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.625 8.464 -4.876 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.250 9.643 -3.698 1.00 0.00 H new ATOM 386 N PRO A 26 1.397 12.288 -7.203 1.00 0.00 N ATOM 387 CA PRO A 26 1.456 12.830 -8.562 1.00 0.00 C ATOM 388 C PRO A 26 0.327 12.257 -9.414 1.00 0.00 C ATOM 389 O PRO A 26 -0.171 11.165 -9.121 1.00 0.00 O ATOM 390 CB PRO A 26 2.818 12.360 -9.091 1.00 0.00 C ATOM 391 CG PRO A 26 3.582 11.922 -7.888 1.00 0.00 C ATOM 392 CD PRO A 26 2.556 11.432 -6.910 1.00 0.00 C ATOM 0 HA PRO A 26 1.345 13.914 -8.588 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.702 11.542 -9.802 1.00 0.00 H new ATOM 0 HB3 PRO A 26 3.335 13.165 -9.613 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.290 11.133 -8.140 1.00 0.00 H new ATOM 0 HG3 PRO A 26 4.159 12.747 -7.469 1.00 0.00 H new ATOM 0 HD2 PRO A 26 2.328 10.376 -7.057 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.892 11.545 -5.879 1.00 0.00 H new ATOM 400 N ASP A 27 -0.068 12.974 -10.468 1.00 0.00 N ATOM 401 CA ASP A 27 -1.199 12.555 -11.300 1.00 0.00 C ATOM 402 C ASP A 27 -0.967 11.166 -11.878 1.00 0.00 C ATOM 403 O ASP A 27 -1.890 10.354 -11.973 1.00 0.00 O ATOM 404 CB ASP A 27 -1.439 13.536 -12.438 1.00 0.00 C ATOM 405 CG ASP A 27 -1.823 14.918 -11.949 1.00 0.00 C ATOM 406 OD1 ASP A 27 -0.912 15.742 -11.716 1.00 0.00 O ATOM 407 OD2 ASP A 27 -3.034 15.184 -11.788 1.00 0.00 O ATOM 0 H ASP A 27 0.376 13.843 -10.765 1.00 0.00 H new ATOM 0 HA ASP A 27 -2.079 12.534 -10.657 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -0.537 13.608 -13.046 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -2.229 13.151 -13.083 1.00 0.00 H new ATOM 412 N SER A 28 0.290 10.882 -12.187 1.00 0.00 N ATOM 413 CA SER A 28 0.669 9.626 -12.811 1.00 0.00 C ATOM 414 C SER A 28 0.525 8.459 -11.837 1.00 0.00 C ATOM 415 O SER A 28 0.021 7.394 -12.196 1.00 0.00 O ATOM 416 CB SER A 28 2.114 9.720 -13.300 1.00 0.00 C ATOM 417 OG SER A 28 2.330 10.938 -13.997 1.00 0.00 O ATOM 0 H SER A 28 1.072 11.514 -12.013 1.00 0.00 H new ATOM 0 HA SER A 28 0.003 9.444 -13.654 1.00 0.00 H new ATOM 0 HB2 SER A 28 2.795 9.655 -12.452 1.00 0.00 H new ATOM 0 HB3 SER A 28 2.338 8.877 -13.953 1.00 0.00 H new ATOM 0 HG SER A 28 3.261 10.981 -14.301 1.00 0.00 H new ATOM 423 N VAL A 29 0.943 8.674 -10.596 1.00 0.00 N ATOM 424 CA VAL A 29 0.983 7.601 -9.621 1.00 0.00 C ATOM 425 C VAL A 29 -0.411 7.211 -9.160 1.00 0.00 C ATOM 426 O VAL A 29 -0.775 6.040 -9.228 1.00 0.00 O ATOM 427 CB VAL A 29 1.827 7.965 -8.399 1.00 0.00 C ATOM 428 CG1 VAL A 29 2.000 6.744 -7.517 1.00 0.00 C ATOM 429 CG2 VAL A 29 3.174 8.526 -8.826 1.00 0.00 C ATOM 0 H VAL A 29 1.257 9.579 -10.246 1.00 0.00 H new ATOM 0 HA VAL A 29 1.445 6.753 -10.127 1.00 0.00 H new ATOM 0 HB VAL A 29 1.313 8.738 -7.828 1.00 0.00 H new ATOM 0 HG11 VAL A 29 2.602 7.006 -6.647 1.00 0.00 H new ATOM 0 HG12 VAL A 29 1.022 6.391 -7.189 1.00 0.00 H new ATOM 0 HG13 VAL A 29 2.500 5.956 -8.080 1.00 0.00 H new ATOM 0 HG21 VAL A 29 3.760 8.779 -7.942 1.00 0.00 H new ATOM 0 HG22 VAL A 29 3.709 7.780 -9.414 1.00 0.00 H new ATOM 0 HG23 VAL A 29 3.021 9.422 -9.428 1.00 0.00 H new ATOM 439 N VAL A 30 -1.193 8.183 -8.690 1.00 0.00 N ATOM 440 CA VAL A 30 -2.548 7.886 -8.237 1.00 0.00 C ATOM 441 C VAL A 30 -3.368 7.287 -9.382 1.00 0.00 C ATOM 442 O VAL A 30 -4.224 6.432 -9.164 1.00 0.00 O ATOM 443 CB VAL A 30 -3.253 9.112 -7.599 1.00 0.00 C ATOM 444 CG1 VAL A 30 -3.057 10.360 -8.420 1.00 0.00 C ATOM 445 CG2 VAL A 30 -4.732 8.852 -7.364 1.00 0.00 C ATOM 0 H VAL A 30 -0.918 9.162 -8.614 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.472 7.145 -7.441 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.783 9.273 -6.629 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.566 11.195 -7.939 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.992 10.580 -8.499 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.471 10.208 -9.417 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.190 9.734 -6.916 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.219 8.634 -8.315 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.850 8.002 -6.692 1.00 0.00 H new ATOM 455 N ALA A 31 -3.046 7.691 -10.613 1.00 0.00 N ATOM 456 CA ALA A 31 -3.681 7.120 -11.794 1.00 0.00 C ATOM 457 C ALA A 31 -3.345 5.638 -11.957 1.00 0.00 C ATOM 458 O ALA A 31 -4.238 4.803 -12.095 1.00 0.00 O ATOM 459 CB ALA A 31 -3.217 7.857 -13.027 1.00 0.00 C ATOM 0 H ALA A 31 -2.351 8.410 -10.814 1.00 0.00 H new ATOM 0 HA ALA A 31 -4.759 7.220 -11.667 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -3.694 7.428 -13.908 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -3.487 8.910 -12.945 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.135 7.766 -13.119 1.00 0.00 H new ATOM 465 N ASP A 32 -2.053 5.318 -11.935 1.00 0.00 N ATOM 466 CA ASP A 32 -1.604 3.944 -12.157 1.00 0.00 C ATOM 467 C ASP A 32 -1.923 3.055 -10.971 1.00 0.00 C ATOM 468 O ASP A 32 -2.277 1.886 -11.138 1.00 0.00 O ATOM 469 CB ASP A 32 -0.101 3.892 -12.432 1.00 0.00 C ATOM 470 CG ASP A 32 0.229 3.978 -13.904 1.00 0.00 C ATOM 471 OD1 ASP A 32 0.102 2.951 -14.605 1.00 0.00 O ATOM 472 OD2 ASP A 32 0.626 5.067 -14.369 1.00 0.00 O ATOM 0 H ASP A 32 -1.302 5.987 -11.767 1.00 0.00 H new ATOM 0 HA ASP A 32 -2.143 3.575 -13.030 1.00 0.00 H new ATOM 0 HB2 ASP A 32 0.388 4.712 -11.906 1.00 0.00 H new ATOM 0 HB3 ASP A 32 0.306 2.966 -12.027 1.00 0.00 H new ATOM 477 N LEU A 33 -1.785 3.598 -9.773 1.00 0.00 N ATOM 478 CA LEU A 33 -2.109 2.836 -8.570 1.00 0.00 C ATOM 479 C LEU A 33 -3.588 2.434 -8.564 1.00 0.00 C ATOM 480 O LEU A 33 -3.942 1.377 -8.047 1.00 0.00 O ATOM 481 CB LEU A 33 -1.693 3.582 -7.280 1.00 0.00 C ATOM 482 CG LEU A 33 -2.574 4.742 -6.792 1.00 0.00 C ATOM 483 CD1 LEU A 33 -3.734 4.235 -5.964 1.00 0.00 C ATOM 484 CD2 LEU A 33 -1.736 5.713 -5.979 1.00 0.00 C ATOM 0 H LEU A 33 -1.456 4.549 -9.604 1.00 0.00 H new ATOM 0 HA LEU A 33 -1.522 1.918 -8.587 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -1.635 2.848 -6.476 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -0.686 3.970 -7.431 1.00 0.00 H new ATOM 0 HG LEU A 33 -2.982 5.255 -7.663 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -4.340 5.078 -5.632 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -4.345 3.563 -6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -3.354 3.698 -5.095 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -2.364 6.535 -5.634 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -1.311 5.195 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -0.931 6.107 -6.599 1.00 0.00 H new ATOM 496 N TYR A 34 -4.449 3.281 -9.140 1.00 0.00 N ATOM 497 CA TYR A 34 -5.874 2.943 -9.308 1.00 0.00 C ATOM 498 C TYR A 34 -6.169 1.748 -10.254 1.00 0.00 C ATOM 499 O TYR A 34 -7.338 1.521 -10.572 1.00 0.00 O ATOM 500 CB TYR A 34 -6.662 4.160 -9.808 1.00 0.00 C ATOM 501 CG TYR A 34 -6.979 5.178 -8.735 1.00 0.00 C ATOM 502 CD1 TYR A 34 -6.854 4.860 -7.390 1.00 0.00 C ATOM 503 CD2 TYR A 34 -7.409 6.457 -9.070 1.00 0.00 C ATOM 504 CE1 TYR A 34 -7.139 5.788 -6.409 1.00 0.00 C ATOM 505 CE2 TYR A 34 -7.699 7.390 -8.094 1.00 0.00 C ATOM 506 CZ TYR A 34 -7.562 7.049 -6.766 1.00 0.00 C ATOM 507 OH TYR A 34 -7.834 7.977 -5.788 1.00 0.00 O ATOM 0 H TYR A 34 -4.190 4.201 -9.497 1.00 0.00 H new ATOM 0 HA TYR A 34 -6.193 2.636 -8.312 1.00 0.00 H new ATOM 0 HB2 TYR A 34 -6.092 4.648 -10.599 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -7.595 3.816 -10.254 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -6.528 3.870 -7.106 1.00 0.00 H new ATOM 0 HD2 TYR A 34 -7.518 6.725 -10.110 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -7.031 5.527 -5.367 1.00 0.00 H new ATOM 0 HE2 TYR A 34 -8.031 8.380 -8.370 1.00 0.00 H new ATOM 0 HH TYR A 34 -8.120 8.817 -6.204 1.00 0.00 H new ATOM 517 N ASN A 35 -5.164 0.995 -10.726 1.00 0.00 N ATOM 518 CA ASN A 35 -5.430 -0.120 -11.631 1.00 0.00 C ATOM 519 C ASN A 35 -6.192 -1.229 -10.921 1.00 0.00 C ATOM 520 O ASN A 35 -5.657 -1.887 -10.031 1.00 0.00 O ATOM 521 CB ASN A 35 -4.130 -0.676 -12.222 1.00 0.00 C ATOM 522 CG ASN A 35 -3.623 0.145 -13.394 1.00 0.00 C ATOM 523 OD1 ASN A 35 -4.404 0.724 -14.147 1.00 0.00 O ATOM 524 ND2 ASN A 35 -2.310 0.201 -13.561 1.00 0.00 N ATOM 0 H ASN A 35 -4.180 1.138 -10.499 1.00 0.00 H new ATOM 0 HA ASN A 35 -6.046 0.262 -12.446 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -3.365 -0.705 -11.446 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -4.293 -1.704 -12.547 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -1.917 0.737 -14.334 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -1.692 -0.292 -12.916 1.00 0.00 H new ATOM 531 N PHE A 36 -7.444 -1.432 -11.316 1.00 0.00 N ATOM 532 CA PHE A 36 -8.265 -2.485 -10.729 1.00 0.00 C ATOM 533 C PHE A 36 -7.999 -3.819 -11.419 1.00 0.00 C ATOM 534 O PHE A 36 -8.538 -4.855 -11.028 1.00 0.00 O ATOM 535 CB PHE A 36 -9.752 -2.129 -10.820 1.00 0.00 C ATOM 536 CG PHE A 36 -10.136 -0.922 -10.009 1.00 0.00 C ATOM 537 CD1 PHE A 36 -10.191 -0.990 -8.627 1.00 0.00 C ATOM 538 CD2 PHE A 36 -10.438 0.279 -10.630 1.00 0.00 C ATOM 539 CE1 PHE A 36 -10.543 0.118 -7.878 1.00 0.00 C ATOM 540 CE2 PHE A 36 -10.791 1.389 -9.888 1.00 0.00 C ATOM 541 CZ PHE A 36 -10.842 1.309 -8.511 1.00 0.00 C ATOM 0 H PHE A 36 -7.912 -0.883 -12.038 1.00 0.00 H new ATOM 0 HA PHE A 36 -7.996 -2.577 -9.677 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -10.011 -1.951 -11.864 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -10.342 -2.983 -10.486 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -9.956 -1.919 -8.128 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -10.397 0.348 -11.707 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -10.584 0.052 -6.801 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -11.027 2.319 -10.385 1.00 0.00 H new ATOM 0 HZ PHE A 36 -11.115 2.177 -7.929 1.00 0.00 H new ATOM 551 N TRP A 37 -7.172 -3.779 -12.452 1.00 0.00 N ATOM 552 CA TRP A 37 -6.773 -4.982 -13.164 1.00 0.00 C ATOM 553 C TRP A 37 -5.517 -5.552 -12.521 1.00 0.00 C ATOM 554 O TRP A 37 -4.655 -4.799 -12.061 1.00 0.00 O ATOM 555 CB TRP A 37 -6.501 -4.666 -14.639 1.00 0.00 C ATOM 556 CG TRP A 37 -7.621 -3.937 -15.317 1.00 0.00 C ATOM 557 CD1 TRP A 37 -8.732 -4.486 -15.891 1.00 0.00 C ATOM 558 CD2 TRP A 37 -7.736 -2.520 -15.496 1.00 0.00 C ATOM 559 NE1 TRP A 37 -9.527 -3.496 -16.415 1.00 0.00 N ATOM 560 CE2 TRP A 37 -8.937 -2.283 -16.187 1.00 0.00 C ATOM 561 CE3 TRP A 37 -6.939 -1.429 -15.139 1.00 0.00 C ATOM 562 CZ2 TRP A 37 -9.361 -1.001 -16.528 1.00 0.00 C ATOM 563 CZ3 TRP A 37 -7.359 -0.157 -15.479 1.00 0.00 C ATOM 564 CH2 TRP A 37 -8.560 0.048 -16.167 1.00 0.00 C ATOM 0 H TRP A 37 -6.762 -2.920 -12.818 1.00 0.00 H new ATOM 0 HA TRP A 37 -7.580 -5.712 -13.109 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -5.593 -4.067 -14.711 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -6.311 -5.598 -15.172 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -8.953 -5.543 -15.928 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -10.414 -3.642 -16.897 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -6.011 -1.577 -14.607 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -10.288 -0.841 -17.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -6.750 0.693 -15.209 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -8.861 1.054 -16.418 1.00 0.00 H new ATOM 575 N LYS A 38 -5.395 -6.871 -12.499 1.00 0.00 N ATOM 576 CA LYS A 38 -4.241 -7.508 -11.882 1.00 0.00 C ATOM 577 C LYS A 38 -3.065 -7.551 -12.856 1.00 0.00 C ATOM 578 O LYS A 38 -2.543 -8.614 -13.184 1.00 0.00 O ATOM 579 CB LYS A 38 -4.606 -8.904 -11.356 1.00 0.00 C ATOM 580 CG LYS A 38 -5.390 -9.768 -12.332 1.00 0.00 C ATOM 581 CD LYS A 38 -5.979 -10.985 -11.633 1.00 0.00 C ATOM 582 CE LYS A 38 -4.900 -11.943 -11.151 1.00 0.00 C ATOM 583 NZ LYS A 38 -4.299 -12.706 -12.274 1.00 0.00 N ATOM 0 H LYS A 38 -6.076 -7.517 -12.898 1.00 0.00 H new ATOM 0 HA LYS A 38 -3.930 -6.912 -11.024 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -3.688 -9.427 -11.086 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -5.190 -8.792 -10.442 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -6.190 -9.180 -12.782 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -4.737 -10.091 -13.143 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -6.581 -10.660 -10.784 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -6.648 -11.507 -12.317 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -4.121 -11.383 -10.634 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -5.327 -12.637 -10.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.580 -13.360 -11.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -5.041 -13.247 -12.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.854 -12.046 -12.943 1.00 0.00 H new ATOM 597 N ASP A 39 -2.675 -6.356 -13.296 1.00 0.00 N ATOM 598 CA ASP A 39 -1.577 -6.148 -14.256 1.00 0.00 C ATOM 599 C ASP A 39 -0.319 -7.014 -14.003 1.00 0.00 C ATOM 600 O ASP A 39 0.275 -7.492 -14.970 1.00 0.00 O ATOM 601 CB ASP A 39 -1.181 -4.670 -14.258 1.00 0.00 C ATOM 602 CG ASP A 39 -0.491 -4.247 -15.541 1.00 0.00 C ATOM 603 OD1 ASP A 39 0.728 -4.482 -15.682 1.00 0.00 O ATOM 604 OD2 ASP A 39 -1.168 -3.656 -16.411 1.00 0.00 O ATOM 0 H ASP A 39 -3.116 -5.487 -12.994 1.00 0.00 H new ATOM 0 HA ASP A 39 -1.965 -6.464 -15.224 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -2.072 -4.060 -14.112 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -0.520 -4.475 -13.414 1.00 0.00 H new ATOM 609 N ASP A 40 0.100 -7.196 -12.733 1.00 0.00 N ATOM 610 CA ASP A 40 1.280 -8.008 -12.388 1.00 0.00 C ATOM 611 C ASP A 40 2.567 -7.238 -12.635 1.00 0.00 C ATOM 612 O ASP A 40 3.628 -7.833 -12.838 1.00 0.00 O ATOM 613 CB ASP A 40 1.329 -9.348 -13.145 1.00 0.00 C ATOM 614 CG ASP A 40 0.347 -10.371 -12.614 1.00 0.00 C ATOM 615 OD1 ASP A 40 0.336 -10.610 -11.383 1.00 0.00 O ATOM 616 OD2 ASP A 40 -0.412 -10.950 -13.419 1.00 0.00 O ATOM 0 H ASP A 40 -0.368 -6.786 -11.925 1.00 0.00 H new ATOM 0 HA ASP A 40 1.187 -8.232 -11.325 1.00 0.00 H new ATOM 0 HB2 ASP A 40 1.122 -9.169 -14.200 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.338 -9.756 -13.083 1.00 0.00 H new ATOM 621 N TYR A 41 2.481 -5.914 -12.591 1.00 0.00 N ATOM 622 CA TYR A 41 3.658 -5.076 -12.774 1.00 0.00 C ATOM 623 C TYR A 41 4.497 -5.026 -11.498 1.00 0.00 C ATOM 624 O TYR A 41 4.124 -5.597 -10.471 1.00 0.00 O ATOM 625 CB TYR A 41 3.276 -3.654 -13.231 1.00 0.00 C ATOM 626 CG TYR A 41 2.405 -2.844 -12.276 1.00 0.00 C ATOM 627 CD1 TYR A 41 2.041 -3.321 -11.019 1.00 0.00 C ATOM 628 CD2 TYR A 41 1.957 -1.580 -12.643 1.00 0.00 C ATOM 629 CE1 TYR A 41 1.259 -2.567 -10.165 1.00 0.00 C ATOM 630 CE2 TYR A 41 1.177 -0.819 -11.793 1.00 0.00 C ATOM 631 CZ TYR A 41 0.831 -1.317 -10.555 1.00 0.00 C ATOM 632 OH TYR A 41 0.060 -0.561 -9.701 1.00 0.00 O ATOM 0 H TYR A 41 1.614 -5.401 -12.431 1.00 0.00 H new ATOM 0 HA TYR A 41 4.260 -5.527 -13.563 1.00 0.00 H new ATOM 0 HB2 TYR A 41 4.194 -3.096 -13.412 1.00 0.00 H new ATOM 0 HB3 TYR A 41 2.756 -3.731 -14.186 1.00 0.00 H new ATOM 0 HD1 TYR A 41 2.376 -4.299 -10.706 1.00 0.00 H new ATOM 0 HD2 TYR A 41 2.224 -1.185 -13.612 1.00 0.00 H new ATOM 0 HE1 TYR A 41 0.984 -2.956 -9.196 1.00 0.00 H new ATOM 0 HE2 TYR A 41 0.840 0.161 -12.097 1.00 0.00 H new ATOM 0 HH TYR A 41 -0.157 0.295 -10.127 1.00 0.00 H new ATOM 642 N VAL A 42 5.638 -4.363 -11.570 1.00 0.00 N ATOM 643 CA VAL A 42 6.472 -4.166 -10.397 1.00 0.00 C ATOM 644 C VAL A 42 6.233 -2.772 -9.833 1.00 0.00 C ATOM 645 O VAL A 42 6.351 -1.778 -10.550 1.00 0.00 O ATOM 646 CB VAL A 42 7.973 -4.338 -10.714 1.00 0.00 C ATOM 647 CG1 VAL A 42 8.797 -4.321 -9.435 1.00 0.00 C ATOM 648 CG2 VAL A 42 8.214 -5.623 -11.493 1.00 0.00 C ATOM 0 H VAL A 42 6.008 -3.952 -12.427 1.00 0.00 H new ATOM 0 HA VAL A 42 6.198 -4.927 -9.666 1.00 0.00 H new ATOM 0 HB VAL A 42 8.289 -3.500 -11.334 1.00 0.00 H new ATOM 0 HG11 VAL A 42 9.852 -4.444 -9.680 1.00 0.00 H new ATOM 0 HG12 VAL A 42 8.652 -3.371 -8.921 1.00 0.00 H new ATOM 0 HG13 VAL A 42 8.478 -5.137 -8.786 1.00 0.00 H new ATOM 0 HG21 VAL A 42 9.278 -5.725 -11.706 1.00 0.00 H new ATOM 0 HG22 VAL A 42 7.879 -6.475 -10.902 1.00 0.00 H new ATOM 0 HG23 VAL A 42 7.658 -5.590 -12.430 1.00 0.00 H new ATOM 658 N MET A 43 5.874 -2.704 -8.561 1.00 0.00 N ATOM 659 CA MET A 43 5.594 -1.431 -7.917 1.00 0.00 C ATOM 660 C MET A 43 6.893 -0.725 -7.543 1.00 0.00 C ATOM 661 O MET A 43 7.465 -0.970 -6.484 1.00 0.00 O ATOM 662 CB MET A 43 4.718 -1.649 -6.683 1.00 0.00 C ATOM 663 CG MET A 43 4.281 -0.365 -6.000 1.00 0.00 C ATOM 664 SD MET A 43 3.060 -0.660 -4.707 1.00 0.00 S ATOM 665 CE MET A 43 1.724 -1.376 -5.664 1.00 0.00 C ATOM 0 H MET A 43 5.770 -3.517 -7.954 1.00 0.00 H new ATOM 0 HA MET A 43 5.053 -0.794 -8.616 1.00 0.00 H new ATOM 0 HB2 MET A 43 3.832 -2.213 -6.974 1.00 0.00 H new ATOM 0 HB3 MET A 43 5.264 -2.262 -5.966 1.00 0.00 H new ATOM 0 HG2 MET A 43 5.152 0.129 -5.569 1.00 0.00 H new ATOM 0 HG3 MET A 43 3.864 0.315 -6.743 1.00 0.00 H new ATOM 0 HE1 MET A 43 0.861 -0.711 -5.638 1.00 0.00 H new ATOM 0 HE2 MET A 43 2.047 -1.511 -6.696 1.00 0.00 H new ATOM 0 HE3 MET A 43 1.450 -2.342 -5.241 1.00 0.00 H new ATOM 675 N THR A 44 7.365 0.125 -8.443 1.00 0.00 N ATOM 676 CA THR A 44 8.612 0.841 -8.249 1.00 0.00 C ATOM 677 C THR A 44 8.380 2.229 -7.662 1.00 0.00 C ATOM 678 O THR A 44 9.219 2.750 -6.924 1.00 0.00 O ATOM 679 CB THR A 44 9.361 0.973 -9.585 1.00 0.00 C ATOM 680 OG1 THR A 44 8.410 1.152 -10.645 1.00 0.00 O ATOM 681 CG2 THR A 44 10.218 -0.255 -9.859 1.00 0.00 C ATOM 0 H THR A 44 6.895 0.335 -9.324 1.00 0.00 H new ATOM 0 HA THR A 44 9.211 0.266 -7.543 1.00 0.00 H new ATOM 0 HB THR A 44 10.022 1.838 -9.529 1.00 0.00 H new ATOM 0 HG1 THR A 44 8.884 1.238 -11.498 1.00 0.00 H new ATOM 0 HG21 THR A 44 10.735 -0.133 -10.810 1.00 0.00 H new ATOM 0 HG22 THR A 44 10.950 -0.373 -9.060 1.00 0.00 H new ATOM 0 HG23 THR A 44 9.583 -1.140 -9.903 1.00 0.00 H new ATOM 689 N ASP A 45 7.238 2.827 -7.989 1.00 0.00 N ATOM 690 CA ASP A 45 6.938 4.173 -7.523 1.00 0.00 C ATOM 691 C ASP A 45 6.668 4.179 -6.040 1.00 0.00 C ATOM 692 O ASP A 45 5.915 3.356 -5.508 1.00 0.00 O ATOM 693 CB ASP A 45 5.764 4.791 -8.273 1.00 0.00 C ATOM 694 CG ASP A 45 5.739 6.297 -8.109 1.00 0.00 C ATOM 695 OD1 ASP A 45 5.439 6.774 -6.995 1.00 0.00 O ATOM 696 OD2 ASP A 45 6.054 7.004 -9.092 1.00 0.00 O ATOM 0 H ASP A 45 6.513 2.404 -8.569 1.00 0.00 H new ATOM 0 HA ASP A 45 7.818 4.783 -7.726 1.00 0.00 H new ATOM 0 HB2 ASP A 45 5.832 4.539 -9.331 1.00 0.00 H new ATOM 0 HB3 ASP A 45 4.830 4.367 -7.904 1.00 0.00 H new ATOM 701 N ARG A 46 7.266 5.153 -5.396 1.00 0.00 N ATOM 702 CA ARG A 46 7.300 5.226 -3.954 1.00 0.00 C ATOM 703 C ARG A 46 5.933 5.634 -3.423 1.00 0.00 C ATOM 704 O ARG A 46 5.503 5.213 -2.341 1.00 0.00 O ATOM 705 CB ARG A 46 8.371 6.230 -3.512 1.00 0.00 C ATOM 706 CG ARG A 46 9.816 5.817 -3.815 1.00 0.00 C ATOM 707 CD ARG A 46 10.127 5.816 -5.304 1.00 0.00 C ATOM 708 NE ARG A 46 11.392 5.148 -5.604 1.00 0.00 N ATOM 709 CZ ARG A 46 12.510 5.784 -5.954 1.00 0.00 C ATOM 710 NH1 ARG A 46 12.557 7.109 -5.955 1.00 0.00 N ATOM 711 NH2 ARG A 46 13.593 5.089 -6.276 1.00 0.00 N ATOM 0 H ARG A 46 7.746 5.923 -5.861 1.00 0.00 H new ATOM 0 HA ARG A 46 7.551 4.246 -3.548 1.00 0.00 H new ATOM 0 HB2 ARG A 46 8.173 7.185 -3.998 1.00 0.00 H new ATOM 0 HB3 ARG A 46 8.274 6.392 -2.439 1.00 0.00 H new ATOM 0 HG2 ARG A 46 10.498 6.498 -3.306 1.00 0.00 H new ATOM 0 HG3 ARG A 46 9.998 4.822 -3.410 1.00 0.00 H new ATOM 0 HD2 ARG A 46 9.319 5.319 -5.842 1.00 0.00 H new ATOM 0 HD3 ARG A 46 10.166 6.843 -5.666 1.00 0.00 H new ATOM 0 HE ARG A 46 11.421 4.130 -5.542 1.00 0.00 H new ATOM 0 HH11 ARG A 46 11.734 7.649 -5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 46 13.416 7.589 -6.224 1.00 0.00 H new ATOM 0 HH21 ARG A 46 13.569 4.069 -6.256 1.00 0.00 H new ATOM 0 HH22 ARG A 46 14.449 5.574 -6.544 1.00 0.00 H new ATOM 725 N LEU A 47 5.233 6.422 -4.223 1.00 0.00 N ATOM 726 CA LEU A 47 3.934 6.939 -3.845 1.00 0.00 C ATOM 727 C LEU A 47 2.872 5.848 -3.907 1.00 0.00 C ATOM 728 O LEU A 47 1.798 5.988 -3.326 1.00 0.00 O ATOM 729 CB LEU A 47 3.532 8.121 -4.740 1.00 0.00 C ATOM 730 CG LEU A 47 4.111 9.483 -4.353 1.00 0.00 C ATOM 731 CD1 LEU A 47 3.773 9.802 -2.911 1.00 0.00 C ATOM 732 CD2 LEU A 47 5.614 9.526 -4.589 1.00 0.00 C ATOM 0 H LEU A 47 5.549 6.718 -5.146 1.00 0.00 H new ATOM 0 HA LEU A 47 4.006 7.292 -2.816 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.836 7.897 -5.762 1.00 0.00 H new ATOM 0 HB3 LEU A 47 2.445 8.197 -4.740 1.00 0.00 H new ATOM 0 HG LEU A 47 3.660 10.245 -4.989 1.00 0.00 H new ATOM 0 HD11 LEU A 47 4.190 10.774 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.690 9.826 -2.788 1.00 0.00 H new ATOM 0 HD13 LEU A 47 4.195 9.036 -2.260 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.999 10.506 -4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.099 8.757 -3.987 1.00 0.00 H new ATOM 0 HD23 LEU A 47 5.822 9.346 -5.644 1.00 0.00 H new ATOM 744 N ALA A 48 3.189 4.746 -4.573 1.00 0.00 N ATOM 745 CA ALA A 48 2.224 3.679 -4.754 1.00 0.00 C ATOM 746 C ALA A 48 2.228 2.790 -3.534 1.00 0.00 C ATOM 747 O ALA A 48 1.199 2.608 -2.885 1.00 0.00 O ATOM 748 CB ALA A 48 2.535 2.887 -6.007 1.00 0.00 C ATOM 0 H ALA A 48 4.102 4.571 -4.993 1.00 0.00 H new ATOM 0 HA ALA A 48 1.229 4.107 -4.874 1.00 0.00 H new ATOM 0 HB1 ALA A 48 1.800 2.091 -6.126 1.00 0.00 H new ATOM 0 HB2 ALA A 48 2.498 3.547 -6.873 1.00 0.00 H new ATOM 0 HB3 ALA A 48 3.531 2.452 -5.925 1.00 0.00 H new ATOM 754 N GLY A 49 3.395 2.219 -3.249 1.00 0.00 N ATOM 755 CA GLY A 49 3.629 1.573 -1.964 1.00 0.00 C ATOM 756 C GLY A 49 3.008 2.308 -0.774 1.00 0.00 C ATOM 757 O GLY A 49 2.365 1.676 0.064 1.00 0.00 O ATOM 0 H GLY A 49 4.189 2.191 -3.888 1.00 0.00 H new ATOM 0 HA2 GLY A 49 3.229 0.560 -2.001 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.704 1.486 -1.803 1.00 0.00 H new ATOM 761 N CYS A 50 3.188 3.631 -0.677 1.00 0.00 N ATOM 762 CA CYS A 50 2.576 4.392 0.410 1.00 0.00 C ATOM 763 C CYS A 50 1.048 4.409 0.301 1.00 0.00 C ATOM 764 O CYS A 50 0.346 4.259 1.304 1.00 0.00 O ATOM 765 CB CYS A 50 3.124 5.822 0.451 1.00 0.00 C ATOM 766 SG CYS A 50 4.694 6.007 1.369 1.00 0.00 S ATOM 0 H CYS A 50 3.743 4.186 -1.328 1.00 0.00 H new ATOM 0 HA CYS A 50 2.837 3.891 1.342 1.00 0.00 H new ATOM 0 HB2 CYS A 50 3.272 6.170 -0.571 1.00 0.00 H new ATOM 0 HB3 CYS A 50 2.375 6.472 0.903 1.00 0.00 H new ATOM 771 N ALA A 51 0.535 4.566 -0.918 1.00 0.00 N ATOM 772 CA ALA A 51 -0.906 4.657 -1.141 1.00 0.00 C ATOM 773 C ALA A 51 -1.616 3.341 -0.823 1.00 0.00 C ATOM 774 O ALA A 51 -2.833 3.317 -0.636 1.00 0.00 O ATOM 775 CB ALA A 51 -1.194 5.077 -2.573 1.00 0.00 C ATOM 0 H ALA A 51 1.097 4.633 -1.767 1.00 0.00 H new ATOM 0 HA ALA A 51 -1.295 5.414 -0.460 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -2.272 5.140 -2.724 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -0.743 6.051 -2.764 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -0.774 4.342 -3.259 1.00 0.00 H new ATOM 781 N ILE A 52 -0.853 2.253 -0.768 1.00 0.00 N ATOM 782 CA ILE A 52 -1.401 0.949 -0.409 1.00 0.00 C ATOM 783 C ILE A 52 -2.083 1.008 0.958 1.00 0.00 C ATOM 784 O ILE A 52 -3.129 0.392 1.171 1.00 0.00 O ATOM 785 CB ILE A 52 -0.307 -0.144 -0.395 1.00 0.00 C ATOM 786 CG1 ILE A 52 0.312 -0.299 -1.788 1.00 0.00 C ATOM 787 CG2 ILE A 52 -0.868 -1.476 0.091 1.00 0.00 C ATOM 788 CD1 ILE A 52 -0.692 -0.647 -2.868 1.00 0.00 C ATOM 0 H ILE A 52 0.147 2.249 -0.968 1.00 0.00 H new ATOM 0 HA ILE A 52 -2.138 0.688 -1.169 1.00 0.00 H new ATOM 0 HB ILE A 52 0.472 0.167 0.301 1.00 0.00 H new ATOM 0 HG12 ILE A 52 0.814 0.630 -2.058 1.00 0.00 H new ATOM 0 HG13 ILE A 52 1.076 -1.075 -1.751 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -0.077 -2.226 0.091 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -1.257 -1.360 1.103 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -1.672 -1.796 -0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -0.179 -0.740 -3.825 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -1.177 -1.592 -2.623 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -1.443 0.140 -2.934 1.00 0.00 H new ATOM 800 N ASN A 53 -1.502 1.773 1.873 1.00 0.00 N ATOM 801 CA ASN A 53 -2.076 1.928 3.199 1.00 0.00 C ATOM 802 C ASN A 53 -1.925 3.365 3.675 1.00 0.00 C ATOM 803 O ASN A 53 -0.940 3.724 4.316 1.00 0.00 O ATOM 804 CB ASN A 53 -1.441 0.964 4.206 1.00 0.00 C ATOM 805 CG ASN A 53 -2.147 1.007 5.548 1.00 0.00 C ATOM 806 OD1 ASN A 53 -3.341 1.299 5.623 1.00 0.00 O ATOM 807 ND2 ASN A 53 -1.417 0.720 6.615 1.00 0.00 N ATOM 0 H ASN A 53 -0.638 2.293 1.721 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.136 1.685 3.132 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.475 -0.051 3.809 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.390 1.219 4.340 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.841 0.736 7.542 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.431 0.483 6.509 1.00 0.00 H new ATOM 814 N CYS A 54 -2.883 4.194 3.309 1.00 0.00 N ATOM 815 CA CYS A 54 -2.859 5.602 3.671 1.00 0.00 C ATOM 816 C CYS A 54 -3.890 5.919 4.759 1.00 0.00 C ATOM 817 O CYS A 54 -3.575 6.558 5.764 1.00 0.00 O ATOM 818 CB CYS A 54 -3.140 6.424 2.415 1.00 0.00 C ATOM 819 SG CYS A 54 -4.501 5.742 1.410 1.00 0.00 S ATOM 0 H CYS A 54 -3.694 3.916 2.757 1.00 0.00 H new ATOM 0 HA CYS A 54 -1.879 5.852 4.076 1.00 0.00 H new ATOM 0 HB2 CYS A 54 -3.385 7.446 2.703 1.00 0.00 H new ATOM 0 HB3 CYS A 54 -2.236 6.472 1.808 1.00 0.00 H new ATOM 824 N LEU A 55 -5.109 5.425 4.571 1.00 0.00 N ATOM 825 CA LEU A 55 -6.219 5.740 5.467 1.00 0.00 C ATOM 826 C LEU A 55 -6.007 5.116 6.845 1.00 0.00 C ATOM 827 O LEU A 55 -6.151 5.782 7.875 1.00 0.00 O ATOM 828 CB LEU A 55 -7.536 5.260 4.837 1.00 0.00 C ATOM 829 CG LEU A 55 -8.827 5.704 5.540 1.00 0.00 C ATOM 830 CD1 LEU A 55 -9.974 5.748 4.545 1.00 0.00 C ATOM 831 CD2 LEU A 55 -9.178 4.765 6.685 1.00 0.00 C ATOM 0 H LEU A 55 -5.355 4.801 3.802 1.00 0.00 H new ATOM 0 HA LEU A 55 -6.267 6.820 5.607 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -7.570 5.611 3.806 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -7.522 4.171 4.803 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.662 6.701 5.949 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.885 6.064 5.054 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.739 6.455 3.749 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.123 4.757 4.117 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -10.096 5.104 7.165 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -9.322 3.756 6.297 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -8.368 4.762 7.414 1.00 0.00 H new ATOM 843 N ALA A 56 -5.597 3.857 6.865 1.00 0.00 N ATOM 844 CA ALA A 56 -5.481 3.129 8.118 1.00 0.00 C ATOM 845 C ALA A 56 -4.174 3.477 8.809 1.00 0.00 C ATOM 846 O ALA A 56 -3.987 3.187 9.988 1.00 0.00 O ATOM 847 CB ALA A 56 -5.583 1.632 7.878 1.00 0.00 C ATOM 0 H ALA A 56 -5.341 3.322 6.035 1.00 0.00 H new ATOM 0 HA ALA A 56 -6.304 3.423 8.769 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -5.494 1.104 8.828 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -6.547 1.401 7.424 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -4.782 1.315 7.210 1.00 0.00 H new ATOM 853 N THR A 57 -3.283 4.120 8.069 1.00 0.00 N ATOM 854 CA THR A 57 -2.053 4.623 8.642 1.00 0.00 C ATOM 855 C THR A 57 -2.312 5.929 9.389 1.00 0.00 C ATOM 856 O THR A 57 -1.694 6.203 10.416 1.00 0.00 O ATOM 857 CB THR A 57 -0.973 4.830 7.562 1.00 0.00 C ATOM 858 OG1 THR A 57 -0.702 3.590 6.905 1.00 0.00 O ATOM 859 CG2 THR A 57 0.304 5.366 8.173 1.00 0.00 C ATOM 0 H THR A 57 -3.393 4.303 7.072 1.00 0.00 H new ATOM 0 HA THR A 57 -1.683 3.878 9.347 1.00 0.00 H new ATOM 0 HB THR A 57 -1.346 5.556 6.839 1.00 0.00 H new ATOM 0 HG1 THR A 57 -0.416 3.763 5.984 1.00 0.00 H new ATOM 0 HG21 THR A 57 1.051 5.504 7.392 1.00 0.00 H new ATOM 0 HG22 THR A 57 0.103 6.322 8.656 1.00 0.00 H new ATOM 0 HG23 THR A 57 0.679 4.658 8.912 1.00 0.00 H new ATOM 867 N LYS A 58 -3.240 6.731 8.878 1.00 0.00 N ATOM 868 CA LYS A 58 -3.610 7.965 9.550 1.00 0.00 C ATOM 869 C LYS A 58 -4.497 7.695 10.765 1.00 0.00 C ATOM 870 O LYS A 58 -4.605 8.537 11.658 1.00 0.00 O ATOM 871 CB LYS A 58 -4.303 8.913 8.578 1.00 0.00 C ATOM 872 CG LYS A 58 -3.382 9.391 7.471 1.00 0.00 C ATOM 873 CD LYS A 58 -4.072 10.381 6.550 1.00 0.00 C ATOM 874 CE LYS A 58 -4.513 11.632 7.301 1.00 0.00 C ATOM 875 NZ LYS A 58 -3.364 12.368 7.899 1.00 0.00 N ATOM 0 H LYS A 58 -3.743 6.549 8.010 1.00 0.00 H new ATOM 0 HA LYS A 58 -2.696 8.438 9.908 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -5.164 8.410 8.137 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.684 9.775 9.126 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -2.499 9.857 7.909 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.037 8.535 6.891 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -3.395 10.660 5.742 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -4.939 9.907 6.090 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -5.049 12.292 6.619 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -5.212 11.352 8.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -3.703 13.254 8.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -2.918 11.779 8.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -2.667 12.585 7.158 1.00 0.00 H new ATOM 889 N LEU A 59 -5.140 6.529 10.792 1.00 0.00 N ATOM 890 CA LEU A 59 -5.932 6.131 11.950 1.00 0.00 C ATOM 891 C LEU A 59 -5.054 5.923 13.184 1.00 0.00 C ATOM 892 O LEU A 59 -5.158 6.675 14.156 1.00 0.00 O ATOM 893 CB LEU A 59 -6.715 4.855 11.653 1.00 0.00 C ATOM 894 CG LEU A 59 -7.747 4.959 10.526 1.00 0.00 C ATOM 895 CD1 LEU A 59 -8.779 3.867 10.683 1.00 0.00 C ATOM 896 CD2 LEU A 59 -8.418 6.329 10.510 1.00 0.00 C ATOM 0 H LEU A 59 -5.128 5.850 10.031 1.00 0.00 H new ATOM 0 HA LEU A 59 -6.631 6.940 12.160 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -6.007 4.066 11.401 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -7.228 4.544 12.563 1.00 0.00 H new ATOM 0 HG LEU A 59 -7.231 4.836 9.574 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -9.513 3.942 9.881 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -8.289 2.894 10.637 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.280 3.976 11.645 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -9.144 6.369 9.698 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -8.926 6.497 11.460 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -7.664 7.102 10.360 1.00 0.00 H new ATOM 908 N ASP A 60 -4.190 4.909 13.138 1.00 0.00 N ATOM 909 CA ASP A 60 -3.313 4.576 14.265 1.00 0.00 C ATOM 910 C ASP A 60 -2.401 3.421 13.881 1.00 0.00 C ATOM 911 O ASP A 60 -2.879 2.322 13.616 1.00 0.00 O ATOM 912 CB ASP A 60 -4.123 4.202 15.515 1.00 0.00 C ATOM 913 CG ASP A 60 -3.239 3.859 16.702 1.00 0.00 C ATOM 914 OD1 ASP A 60 -2.538 4.763 17.214 1.00 0.00 O ATOM 915 OD2 ASP A 60 -3.243 2.688 17.135 1.00 0.00 O ATOM 0 H ASP A 60 -4.077 4.300 12.328 1.00 0.00 H new ATOM 0 HA ASP A 60 -2.716 5.457 14.500 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -4.777 5.032 15.782 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -4.765 3.351 15.287 1.00 0.00 H new ATOM 920 N VAL A 61 -1.096 3.661 13.850 1.00 0.00 N ATOM 921 CA VAL A 61 -0.168 2.647 13.370 1.00 0.00 C ATOM 922 C VAL A 61 1.294 3.077 13.577 1.00 0.00 C ATOM 923 O VAL A 61 2.189 2.696 12.816 1.00 0.00 O ATOM 924 CB VAL A 61 -0.444 2.390 11.865 1.00 0.00 C ATOM 925 CG1 VAL A 61 -0.032 3.589 11.035 1.00 0.00 C ATOM 926 CG2 VAL A 61 0.242 1.133 11.367 1.00 0.00 C ATOM 0 H VAL A 61 -0.662 4.535 14.147 1.00 0.00 H new ATOM 0 HA VAL A 61 -0.321 1.731 13.941 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.518 2.238 11.753 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.233 3.389 9.983 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -0.599 4.464 11.353 1.00 0.00 H new ATOM 0 HG13 VAL A 61 1.033 3.777 11.171 1.00 0.00 H new ATOM 0 HG21 VAL A 61 0.021 0.993 10.309 1.00 0.00 H new ATOM 0 HG22 VAL A 61 1.319 1.228 11.503 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -0.120 0.273 11.930 1.00 0.00 H new ATOM 936 N VAL A 62 1.567 3.821 14.637 1.00 0.00 N ATOM 937 CA VAL A 62 2.912 4.338 14.839 1.00 0.00 C ATOM 938 C VAL A 62 3.621 3.651 16.012 1.00 0.00 C ATOM 939 O VAL A 62 3.193 3.725 17.161 1.00 0.00 O ATOM 940 CB VAL A 62 2.930 5.881 15.007 1.00 0.00 C ATOM 941 CG1 VAL A 62 2.304 6.557 13.794 1.00 0.00 C ATOM 942 CG2 VAL A 62 2.225 6.322 16.281 1.00 0.00 C ATOM 0 H VAL A 62 0.892 4.077 15.357 1.00 0.00 H new ATOM 0 HA VAL A 62 3.468 4.103 13.932 1.00 0.00 H new ATOM 0 HB VAL A 62 3.973 6.188 15.086 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.325 7.638 13.929 1.00 0.00 H new ATOM 0 HG12 VAL A 62 2.867 6.292 12.899 1.00 0.00 H new ATOM 0 HG13 VAL A 62 1.272 6.225 13.685 1.00 0.00 H new ATOM 0 HG21 VAL A 62 2.261 7.409 16.359 1.00 0.00 H new ATOM 0 HG22 VAL A 62 1.186 5.994 16.254 1.00 0.00 H new ATOM 0 HG23 VAL A 62 2.723 5.879 17.144 1.00 0.00 H new ATOM 952 N ASP A 63 4.700 2.940 15.697 1.00 0.00 N ATOM 953 CA ASP A 63 5.504 2.274 16.714 1.00 0.00 C ATOM 954 C ASP A 63 6.362 3.271 17.504 1.00 0.00 C ATOM 955 O ASP A 63 6.277 3.313 18.729 1.00 0.00 O ATOM 956 CB ASP A 63 6.397 1.209 16.066 1.00 0.00 C ATOM 957 CG ASP A 63 6.614 0.008 16.957 1.00 0.00 C ATOM 958 OD1 ASP A 63 5.626 -0.520 17.502 1.00 0.00 O ATOM 959 OD2 ASP A 63 7.770 -0.437 17.082 1.00 0.00 O ATOM 0 H ASP A 63 5.037 2.811 14.743 1.00 0.00 H new ATOM 0 HA ASP A 63 4.820 1.796 17.416 1.00 0.00 H new ATOM 0 HB2 ASP A 63 5.946 0.884 15.129 1.00 0.00 H new ATOM 0 HB3 ASP A 63 7.362 1.652 15.819 1.00 0.00 H new ATOM 964 N PRO A 64 7.190 4.105 16.829 1.00 0.00 N ATOM 965 CA PRO A 64 8.158 4.971 17.488 1.00 0.00 C ATOM 966 C PRO A 64 7.673 6.415 17.638 1.00 0.00 C ATOM 967 O PRO A 64 6.494 6.667 17.890 1.00 0.00 O ATOM 968 CB PRO A 64 9.345 4.908 16.513 1.00 0.00 C ATOM 969 CG PRO A 64 8.788 4.397 15.212 1.00 0.00 C ATOM 970 CD PRO A 64 7.298 4.296 15.386 1.00 0.00 C ATOM 0 HA PRO A 64 8.374 4.653 18.508 1.00 0.00 H new ATOM 0 HB2 PRO A 64 9.797 5.892 16.384 1.00 0.00 H new ATOM 0 HB3 PRO A 64 10.125 4.246 16.890 1.00 0.00 H new ATOM 0 HG2 PRO A 64 9.037 5.072 14.393 1.00 0.00 H new ATOM 0 HG3 PRO A 64 9.215 3.425 14.964 1.00 0.00 H new ATOM 0 HD2 PRO A 64 6.783 5.196 15.051 1.00 0.00 H new ATOM 0 HD3 PRO A 64 6.875 3.461 14.828 1.00 0.00 H new ATOM 978 N ASP A 65 8.599 7.359 17.456 1.00 0.00 N ATOM 979 CA ASP A 65 8.335 8.790 17.649 1.00 0.00 C ATOM 980 C ASP A 65 7.526 9.399 16.505 1.00 0.00 C ATOM 981 O ASP A 65 7.380 10.617 16.421 1.00 0.00 O ATOM 982 CB ASP A 65 9.660 9.549 17.770 1.00 0.00 C ATOM 983 CG ASP A 65 10.402 9.236 19.051 1.00 0.00 C ATOM 984 OD1 ASP A 65 10.041 9.796 20.110 1.00 0.00 O ATOM 985 OD2 ASP A 65 11.349 8.429 19.009 1.00 0.00 O ATOM 0 H ASP A 65 9.556 7.154 17.170 1.00 0.00 H new ATOM 0 HA ASP A 65 7.748 8.882 18.562 1.00 0.00 H new ATOM 0 HB2 ASP A 65 10.294 9.301 16.919 1.00 0.00 H new ATOM 0 HB3 ASP A 65 9.465 10.620 17.721 1.00 0.00 H new ATOM 990 N GLY A 66 7.004 8.559 15.629 1.00 0.00 N ATOM 991 CA GLY A 66 6.267 9.051 14.482 1.00 0.00 C ATOM 992 C GLY A 66 6.703 8.356 13.213 1.00 0.00 C ATOM 993 O GLY A 66 6.012 7.469 12.698 1.00 0.00 O ATOM 0 H GLY A 66 7.076 7.543 15.689 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.200 8.894 14.638 1.00 0.00 H new ATOM 0 HA3 GLY A 66 6.420 10.126 14.382 1.00 0.00 H new ATOM 997 N ASN A 67 7.869 8.749 12.735 1.00 0.00 N ATOM 998 CA ASN A 67 8.481 8.156 11.554 1.00 0.00 C ATOM 999 C ASN A 67 8.956 6.738 11.845 1.00 0.00 C ATOM 1000 O ASN A 67 9.239 6.402 12.992 1.00 0.00 O ATOM 1001 CB ASN A 67 9.672 9.012 11.105 1.00 0.00 C ATOM 1002 CG ASN A 67 10.609 9.331 12.260 1.00 0.00 C ATOM 1003 OD1 ASN A 67 11.576 8.464 12.509 1.00 0.00 O flip ATOM 1004 ND2 ASN A 67 10.450 10.347 12.936 1.00 0.00 N flip ATOM 0 H ASN A 67 8.424 9.494 13.156 1.00 0.00 H new ATOM 0 HA ASN A 67 7.734 8.117 10.761 1.00 0.00 H new ATOM 0 HB2 ASN A 67 10.223 8.487 10.325 1.00 0.00 H new ATOM 0 HB3 ASN A 67 9.307 9.941 10.667 1.00 0.00 H new ATOM 0 HD21 ASN A 67 9.693 10.994 12.715 1.00 0.00 H new ATOM 0 HD22 ASN A 67 11.075 10.542 13.718 1.00 0.00 H new ATOM 1011 N LEU A 68 9.005 5.912 10.803 1.00 0.00 N ATOM 1012 CA LEU A 68 9.564 4.562 10.889 1.00 0.00 C ATOM 1013 C LEU A 68 8.693 3.632 11.730 1.00 0.00 C ATOM 1014 O LEU A 68 9.199 2.742 12.412 1.00 0.00 O ATOM 1015 CB LEU A 68 11.004 4.582 11.432 1.00 0.00 C ATOM 1016 CG LEU A 68 12.102 4.850 10.394 1.00 0.00 C ATOM 1017 CD1 LEU A 68 11.994 3.866 9.240 1.00 0.00 C ATOM 1018 CD2 LEU A 68 12.046 6.282 9.885 1.00 0.00 C ATOM 0 H LEU A 68 8.659 6.158 9.875 1.00 0.00 H new ATOM 0 HA LEU A 68 9.584 4.170 9.872 1.00 0.00 H new ATOM 0 HB2 LEU A 68 11.070 5.344 12.208 1.00 0.00 H new ATOM 0 HB3 LEU A 68 11.206 3.623 11.909 1.00 0.00 H new ATOM 0 HG LEU A 68 13.066 4.710 10.883 1.00 0.00 H new ATOM 0 HD11 LEU A 68 12.780 4.070 8.513 1.00 0.00 H new ATOM 0 HD12 LEU A 68 12.104 2.849 9.617 1.00 0.00 H new ATOM 0 HD13 LEU A 68 11.021 3.972 8.761 1.00 0.00 H new ATOM 0 HD21 LEU A 68 12.837 6.439 9.152 1.00 0.00 H new ATOM 0 HD22 LEU A 68 11.078 6.465 9.419 1.00 0.00 H new ATOM 0 HD23 LEU A 68 12.183 6.970 10.719 1.00 0.00 H new ATOM 1030 N HIS A 69 7.380 3.819 11.660 1.00 0.00 N ATOM 1031 CA HIS A 69 6.452 2.912 12.316 1.00 0.00 C ATOM 1032 C HIS A 69 6.377 1.581 11.560 1.00 0.00 C ATOM 1033 O HIS A 69 5.449 1.321 10.803 1.00 0.00 O ATOM 1034 CB HIS A 69 5.063 3.558 12.461 1.00 0.00 C ATOM 1035 CG HIS A 69 4.553 4.279 11.244 1.00 0.00 C ATOM 1036 ND1 HIS A 69 4.589 5.653 11.117 1.00 0.00 N ATOM 1037 CD2 HIS A 69 3.971 3.818 10.112 1.00 0.00 C ATOM 1038 CE1 HIS A 69 4.054 6.001 9.964 1.00 0.00 C ATOM 1039 NE2 HIS A 69 3.671 4.906 9.331 1.00 0.00 N ATOM 0 H HIS A 69 6.937 4.588 11.157 1.00 0.00 H new ATOM 0 HA HIS A 69 6.822 2.705 13.320 1.00 0.00 H new ATOM 0 HB2 HIS A 69 4.347 2.781 12.728 1.00 0.00 H new ATOM 0 HB3 HIS A 69 5.094 4.262 13.292 1.00 0.00 H new ATOM 0 HD1 HIS A 69 4.970 6.299 11.808 1.00 0.00 H new ATOM 0 HD2 HIS A 69 3.778 2.784 9.868 1.00 0.00 H new ATOM 0 HE1 HIS A 69 3.947 7.011 9.598 1.00 0.00 H new ATOM 1048 N HIS A 70 7.398 0.763 11.768 1.00 0.00 N ATOM 1049 CA HIS A 70 7.570 -0.503 11.060 1.00 0.00 C ATOM 1050 C HIS A 70 6.819 -1.650 11.754 1.00 0.00 C ATOM 1051 O HIS A 70 5.890 -2.237 11.180 1.00 0.00 O ATOM 1052 CB HIS A 70 9.081 -0.778 10.955 1.00 0.00 C ATOM 1053 CG HIS A 70 9.478 -2.176 10.583 1.00 0.00 C ATOM 1054 ND1 HIS A 70 9.986 -3.165 11.349 1.00 0.00 N flip ATOM 1055 CD2 HIS A 70 9.431 -2.673 9.301 1.00 0.00 C flip ATOM 1056 CE1 HIS A 70 10.240 -4.235 10.528 1.00 0.00 C flip ATOM 1057 NE2 HIS A 70 9.892 -3.908 9.297 1.00 0.00 N flip ATOM 0 H HIS A 70 8.140 0.959 12.440 1.00 0.00 H new ATOM 0 HA HIS A 70 7.139 -0.436 10.061 1.00 0.00 H new ATOM 0 HB2 HIS A 70 9.503 -0.095 10.218 1.00 0.00 H new ATOM 0 HB3 HIS A 70 9.540 -0.535 11.913 1.00 0.00 H new ATOM 0 HD1 HIS A 70 10.151 -3.124 12.355 1.00 0.00 H new ATOM 0 HD2 HIS A 70 9.073 -2.136 8.435 1.00 0.00 H new ATOM 0 HE1 HIS A 70 10.654 -5.184 10.836 1.00 0.00 H new ATOM 1066 N GLY A 71 7.203 -1.936 12.995 1.00 0.00 N ATOM 1067 CA GLY A 71 6.604 -3.035 13.736 1.00 0.00 C ATOM 1068 C GLY A 71 5.112 -2.874 13.900 1.00 0.00 C ATOM 1069 O GLY A 71 4.342 -3.777 13.575 1.00 0.00 O ATOM 0 H GLY A 71 7.923 -1.423 13.504 1.00 0.00 H new ATOM 0 HA2 GLY A 71 6.811 -3.973 13.220 1.00 0.00 H new ATOM 0 HA3 GLY A 71 7.069 -3.103 14.719 1.00 0.00 H new ATOM 1073 N ASN A 72 4.708 -1.715 14.393 1.00 0.00 N ATOM 1074 CA ASN A 72 3.290 -1.425 14.607 1.00 0.00 C ATOM 1075 C ASN A 72 2.491 -1.533 13.299 1.00 0.00 C ATOM 1076 O ASN A 72 1.319 -1.893 13.319 1.00 0.00 O ATOM 1077 CB ASN A 72 3.116 -0.033 15.241 1.00 0.00 C ATOM 1078 CG ASN A 72 1.748 0.177 15.877 1.00 0.00 C ATOM 1079 OD1 ASN A 72 0.747 -0.396 15.452 1.00 0.00 O ATOM 1080 ND2 ASN A 72 1.697 1.009 16.907 1.00 0.00 N ATOM 0 H ASN A 72 5.338 -0.956 14.654 1.00 0.00 H new ATOM 0 HA ASN A 72 2.895 -2.172 15.295 1.00 0.00 H new ATOM 0 HB2 ASN A 72 3.886 0.112 15.998 1.00 0.00 H new ATOM 0 HB3 ASN A 72 3.274 0.728 14.477 1.00 0.00 H new ATOM 0 HD21 ASN A 72 0.808 1.190 17.373 1.00 0.00 H new ATOM 0 HD22 ASN A 72 2.547 1.468 17.234 1.00 0.00 H new ATOM 1087 N ALA A 73 3.128 -1.281 12.153 1.00 0.00 N ATOM 1088 CA ALA A 73 2.410 -1.305 10.883 1.00 0.00 C ATOM 1089 C ALA A 73 2.079 -2.730 10.475 1.00 0.00 C ATOM 1090 O ALA A 73 0.994 -3.014 9.951 1.00 0.00 O ATOM 1091 CB ALA A 73 3.222 -0.620 9.797 1.00 0.00 C ATOM 0 H ALA A 73 4.122 -1.062 12.081 1.00 0.00 H new ATOM 0 HA ALA A 73 1.475 -0.760 11.014 1.00 0.00 H new ATOM 0 HB1 ALA A 73 2.670 -0.648 8.858 1.00 0.00 H new ATOM 0 HB2 ALA A 73 3.406 0.417 10.079 1.00 0.00 H new ATOM 0 HB3 ALA A 73 4.174 -1.136 9.674 1.00 0.00 H new ATOM 1097 N LYS A 74 2.994 -3.643 10.751 1.00 0.00 N ATOM 1098 CA LYS A 74 2.758 -5.037 10.424 1.00 0.00 C ATOM 1099 C LYS A 74 1.892 -5.685 11.492 1.00 0.00 C ATOM 1100 O LYS A 74 1.098 -6.580 11.202 1.00 0.00 O ATOM 1101 CB LYS A 74 4.068 -5.801 10.243 1.00 0.00 C ATOM 1102 CG LYS A 74 4.949 -5.238 9.136 1.00 0.00 C ATOM 1103 CD LYS A 74 4.138 -4.750 7.937 1.00 0.00 C ATOM 1104 CE LYS A 74 3.359 -5.869 7.260 1.00 0.00 C ATOM 1105 NZ LYS A 74 2.508 -5.350 6.153 1.00 0.00 N ATOM 0 H LYS A 74 3.892 -3.449 11.193 1.00 0.00 H new ATOM 0 HA LYS A 74 2.228 -5.077 9.472 1.00 0.00 H new ATOM 0 HB2 LYS A 74 4.622 -5.785 11.182 1.00 0.00 H new ATOM 0 HB3 LYS A 74 3.844 -6.845 10.023 1.00 0.00 H new ATOM 0 HG2 LYS A 74 5.541 -4.412 9.531 1.00 0.00 H new ATOM 0 HG3 LYS A 74 5.651 -6.005 8.808 1.00 0.00 H new ATOM 0 HD2 LYS A 74 3.444 -3.976 8.264 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.810 -4.290 7.212 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.054 -6.612 6.868 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.733 -6.374 7.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 1.991 -6.138 5.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 1.829 -4.659 6.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.109 -4.890 5.440 1.00 0.00 H new ATOM 1119 N ASP A 75 2.036 -5.211 12.721 1.00 0.00 N ATOM 1120 CA ASP A 75 1.170 -5.633 13.814 1.00 0.00 C ATOM 1121 C ASP A 75 -0.269 -5.189 13.553 1.00 0.00 C ATOM 1122 O ASP A 75 -1.220 -5.935 13.802 1.00 0.00 O ATOM 1123 CB ASP A 75 1.673 -5.060 15.138 1.00 0.00 C ATOM 1124 CG ASP A 75 0.750 -5.373 16.296 1.00 0.00 C ATOM 1125 OD1 ASP A 75 0.594 -6.562 16.634 1.00 0.00 O ATOM 1126 OD2 ASP A 75 0.177 -4.423 16.869 1.00 0.00 O ATOM 0 H ASP A 75 2.748 -4.531 12.988 1.00 0.00 H new ATOM 0 HA ASP A 75 1.190 -6.721 13.876 1.00 0.00 H new ATOM 0 HB2 ASP A 75 2.664 -5.461 15.350 1.00 0.00 H new ATOM 0 HB3 ASP A 75 1.779 -3.979 15.045 1.00 0.00 H new ATOM 1131 N PHE A 76 -0.414 -3.971 13.033 1.00 0.00 N ATOM 1132 CA PHE A 76 -1.719 -3.433 12.668 1.00 0.00 C ATOM 1133 C PHE A 76 -2.343 -4.275 11.563 1.00 0.00 C ATOM 1134 O PHE A 76 -3.560 -4.439 11.504 1.00 0.00 O ATOM 1135 CB PHE A 76 -1.584 -1.976 12.210 1.00 0.00 C ATOM 1136 CG PHE A 76 -2.898 -1.281 11.983 1.00 0.00 C ATOM 1137 CD1 PHE A 76 -3.600 -0.734 13.047 1.00 0.00 C ATOM 1138 CD2 PHE A 76 -3.433 -1.171 10.708 1.00 0.00 C ATOM 1139 CE1 PHE A 76 -4.809 -0.094 12.843 1.00 0.00 C ATOM 1140 CE2 PHE A 76 -4.639 -0.533 10.500 1.00 0.00 C ATOM 1141 CZ PHE A 76 -5.328 0.006 11.567 1.00 0.00 C ATOM 0 H PHE A 76 0.364 -3.336 12.855 1.00 0.00 H new ATOM 0 HA PHE A 76 -2.368 -3.465 13.543 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -1.016 -1.422 12.958 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -1.006 -1.949 11.286 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -3.198 -0.809 14.047 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -2.899 -1.590 9.868 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -5.346 0.327 13.680 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -5.044 -0.456 9.502 1.00 0.00 H new ATOM 0 HZ PHE A 76 -6.272 0.505 11.405 1.00 0.00 H new ATOM 1151 N ALA A 77 -1.497 -4.827 10.700 1.00 0.00 N ATOM 1152 CA ALA A 77 -1.968 -5.707 9.639 1.00 0.00 C ATOM 1153 C ALA A 77 -2.485 -7.018 10.217 1.00 0.00 C ATOM 1154 O ALA A 77 -3.488 -7.550 9.753 1.00 0.00 O ATOM 1155 CB ALA A 77 -0.852 -5.992 8.649 1.00 0.00 C ATOM 0 H ALA A 77 -0.488 -4.681 10.714 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.784 -5.203 9.121 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -1.222 -6.651 7.863 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -0.510 -5.056 8.207 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.022 -6.474 9.165 1.00 0.00 H new ATOM 1161 N MET A 78 -1.805 -7.522 11.239 1.00 0.00 N ATOM 1162 CA MET A 78 -2.201 -8.777 11.874 1.00 0.00 C ATOM 1163 C MET A 78 -3.506 -8.622 12.638 1.00 0.00 C ATOM 1164 O MET A 78 -4.250 -9.587 12.817 1.00 0.00 O ATOM 1165 CB MET A 78 -1.113 -9.288 12.824 1.00 0.00 C ATOM 1166 CG MET A 78 0.209 -9.593 12.142 1.00 0.00 C ATOM 1167 SD MET A 78 1.397 -10.393 13.241 1.00 0.00 S ATOM 1168 CE MET A 78 1.535 -9.173 14.545 1.00 0.00 C ATOM 0 H MET A 78 -0.979 -7.084 11.646 1.00 0.00 H new ATOM 0 HA MET A 78 -2.343 -9.505 11.075 1.00 0.00 H new ATOM 0 HB2 MET A 78 -0.945 -8.543 13.602 1.00 0.00 H new ATOM 0 HB3 MET A 78 -1.472 -10.191 13.319 1.00 0.00 H new ATOM 0 HG2 MET A 78 0.028 -10.236 11.281 1.00 0.00 H new ATOM 0 HG3 MET A 78 0.639 -8.666 11.763 1.00 0.00 H new ATOM 0 HE1 MET A 78 1.881 -9.655 15.459 1.00 0.00 H new ATOM 0 HE2 MET A 78 2.247 -8.403 14.249 1.00 0.00 H new ATOM 0 HE3 MET A 78 0.561 -8.718 14.722 1.00 0.00 H new ATOM 1178 N LYS A 79 -3.784 -7.415 13.106 1.00 0.00 N ATOM 1179 CA LYS A 79 -5.013 -7.172 13.832 1.00 0.00 C ATOM 1180 C LYS A 79 -6.120 -6.724 12.875 1.00 0.00 C ATOM 1181 O LYS A 79 -7.294 -6.694 13.242 1.00 0.00 O ATOM 1182 CB LYS A 79 -4.784 -6.129 14.938 1.00 0.00 C ATOM 1183 CG LYS A 79 -5.898 -6.051 15.979 1.00 0.00 C ATOM 1184 CD LYS A 79 -5.926 -7.280 16.882 1.00 0.00 C ATOM 1185 CE LYS A 79 -6.597 -8.472 16.213 1.00 0.00 C ATOM 1186 NZ LYS A 79 -6.405 -9.723 16.991 1.00 0.00 N ATOM 0 H LYS A 79 -3.181 -6.600 12.996 1.00 0.00 H new ATOM 0 HA LYS A 79 -5.331 -8.102 14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.846 -6.356 15.445 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.667 -5.149 14.476 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.763 -5.157 16.588 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -6.859 -5.950 15.474 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -4.906 -7.548 17.159 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -6.454 -7.039 17.804 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -7.663 -8.273 16.102 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -6.190 -8.602 15.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -6.876 -10.511 16.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.389 -9.927 17.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.815 -9.608 17.940 1.00 0.00 H new ATOM 1200 N HIS A 80 -5.753 -6.383 11.638 1.00 0.00 N ATOM 1201 CA HIS A 80 -6.728 -5.885 10.677 1.00 0.00 C ATOM 1202 C HIS A 80 -6.445 -6.427 9.278 1.00 0.00 C ATOM 1203 O HIS A 80 -5.668 -5.837 8.529 1.00 0.00 O ATOM 1204 CB HIS A 80 -6.716 -4.346 10.638 1.00 0.00 C ATOM 1205 CG HIS A 80 -6.935 -3.679 11.964 1.00 0.00 C ATOM 1206 ND1 HIS A 80 -6.072 -3.441 12.977 1.00 0.00 N flip ATOM 1207 CD2 HIS A 80 -8.146 -3.157 12.370 1.00 0.00 C flip ATOM 1208 CE1 HIS A 80 -6.762 -2.794 13.962 1.00 0.00 C flip ATOM 1209 NE2 HIS A 80 -8.012 -2.632 13.575 1.00 0.00 N flip ATOM 0 H HIS A 80 -4.798 -6.443 11.285 1.00 0.00 H new ATOM 0 HA HIS A 80 -7.711 -6.230 10.998 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -5.759 -4.015 10.235 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -7.488 -4.009 9.946 1.00 0.00 H new ATOM 0 HD1 HIS A 80 -5.085 -3.698 13.001 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -9.059 -3.175 11.794 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -6.350 -2.468 14.906 1.00 0.00 H new ATOM 1218 N GLY A 81 -7.043 -7.564 8.938 1.00 0.00 N ATOM 1219 CA GLY A 81 -6.942 -8.071 7.581 1.00 0.00 C ATOM 1220 C GLY A 81 -6.083 -9.314 7.462 1.00 0.00 C ATOM 1221 O GLY A 81 -6.567 -10.377 7.068 1.00 0.00 O ATOM 0 H GLY A 81 -7.593 -8.141 9.574 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -7.942 -8.293 7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -6.530 -7.292 6.940 1.00 0.00 H new ATOM 1225 N ALA A 82 -4.811 -9.179 7.794 1.00 0.00 N ATOM 1226 CA ALA A 82 -3.859 -10.263 7.641 1.00 0.00 C ATOM 1227 C ALA A 82 -3.810 -11.124 8.895 1.00 0.00 C ATOM 1228 O ALA A 82 -3.574 -10.622 9.989 1.00 0.00 O ATOM 1229 CB ALA A 82 -2.484 -9.687 7.344 1.00 0.00 C ATOM 0 H ALA A 82 -4.412 -8.321 8.175 1.00 0.00 H new ATOM 0 HA ALA A 82 -4.176 -10.896 6.812 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -1.766 -10.499 7.229 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -2.524 -9.105 6.423 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -2.174 -9.043 8.167 1.00 0.00 H new ATOM 1235 N ASP A 83 -4.036 -12.421 8.739 1.00 0.00 N ATOM 1236 CA ASP A 83 -3.901 -13.336 9.860 1.00 0.00 C ATOM 1237 C ASP A 83 -2.463 -13.748 10.036 1.00 0.00 C ATOM 1238 O ASP A 83 -1.613 -13.470 9.177 1.00 0.00 O ATOM 1239 CB ASP A 83 -4.801 -14.559 9.725 1.00 0.00 C ATOM 1240 CG ASP A 83 -4.578 -15.330 8.447 1.00 0.00 C ATOM 1241 OD1 ASP A 83 -5.213 -14.994 7.424 1.00 0.00 O ATOM 1242 OD2 ASP A 83 -3.781 -16.286 8.466 1.00 0.00 O ATOM 0 H ASP A 83 -4.310 -12.858 7.859 1.00 0.00 H new ATOM 0 HA ASP A 83 -4.227 -12.801 10.752 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -4.631 -15.221 10.574 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -5.843 -14.241 9.772 1.00 0.00 H new ATOM 1247 N GLU A 84 -2.205 -14.437 11.136 1.00 0.00 N ATOM 1248 CA GLU A 84 -0.867 -14.633 11.622 1.00 0.00 C ATOM 1249 C GLU A 84 0.046 -15.244 10.573 1.00 0.00 C ATOM 1250 O GLU A 84 1.148 -14.754 10.336 1.00 0.00 O ATOM 1251 CB GLU A 84 -0.876 -15.547 12.847 1.00 0.00 C ATOM 1252 CG GLU A 84 -0.567 -14.860 14.163 1.00 0.00 C ATOM 1253 CD GLU A 84 0.314 -15.726 15.035 1.00 0.00 C ATOM 1254 OE1 GLU A 84 1.551 -15.654 14.881 1.00 0.00 O ATOM 1255 OE2 GLU A 84 -0.225 -16.511 15.841 1.00 0.00 O ATOM 0 H GLU A 84 -2.925 -14.873 11.711 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.483 -13.646 11.882 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.856 -16.019 12.922 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.149 -16.345 12.692 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -0.072 -13.908 13.972 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -1.496 -14.637 14.687 1.00 0.00 H new ATOM 1262 N THR A 85 -0.424 -16.307 9.942 1.00 0.00 N ATOM 1263 CA THR A 85 0.399 -17.065 9.021 1.00 0.00 C ATOM 1264 C THR A 85 0.872 -16.213 7.836 1.00 0.00 C ATOM 1265 O THR A 85 2.018 -16.336 7.420 1.00 0.00 O ATOM 1266 CB THR A 85 -0.326 -18.333 8.516 1.00 0.00 C ATOM 1267 OG1 THR A 85 0.584 -19.151 7.770 1.00 0.00 O ATOM 1268 CG2 THR A 85 -1.529 -17.981 7.658 1.00 0.00 C ATOM 0 H THR A 85 -1.373 -16.663 10.053 1.00 0.00 H new ATOM 0 HA THR A 85 1.280 -17.377 9.582 1.00 0.00 H new ATOM 0 HB THR A 85 -0.684 -18.885 9.385 1.00 0.00 H new ATOM 0 HG1 THR A 85 0.119 -19.954 7.454 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.015 -18.896 7.320 1.00 0.00 H new ATOM 0 HG22 THR A 85 -2.234 -17.391 8.244 1.00 0.00 H new ATOM 0 HG23 THR A 85 -1.203 -17.403 6.793 1.00 0.00 H new ATOM 1276 N MET A 86 0.032 -15.299 7.334 1.00 0.00 N ATOM 1277 CA MET A 86 0.370 -14.569 6.120 1.00 0.00 C ATOM 1278 C MET A 86 1.301 -13.432 6.459 1.00 0.00 C ATOM 1279 O MET A 86 2.253 -13.143 5.732 1.00 0.00 O ATOM 1280 CB MET A 86 -0.882 -14.048 5.413 1.00 0.00 C ATOM 1281 CG MET A 86 -1.891 -15.135 5.119 1.00 0.00 C ATOM 1282 SD MET A 86 -3.292 -14.549 4.139 1.00 0.00 S ATOM 1283 CE MET A 86 -3.917 -13.234 5.181 1.00 0.00 C ATOM 0 H MET A 86 -0.869 -15.055 7.745 1.00 0.00 H new ATOM 0 HA MET A 86 0.869 -15.253 5.433 1.00 0.00 H new ATOM 0 HB2 MET A 86 -1.350 -13.283 6.032 1.00 0.00 H new ATOM 0 HB3 MET A 86 -0.591 -13.568 4.479 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.397 -15.948 4.587 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.259 -15.546 6.059 1.00 0.00 H new ATOM 0 HE1 MET A 86 -4.990 -13.125 5.025 1.00 0.00 H new ATOM 0 HE2 MET A 86 -3.725 -13.476 6.226 1.00 0.00 H new ATOM 0 HE3 MET A 86 -3.417 -12.300 4.927 1.00 0.00 H new ATOM 1293 N ALA A 87 1.030 -12.805 7.587 1.00 0.00 N ATOM 1294 CA ALA A 87 1.906 -11.791 8.113 1.00 0.00 C ATOM 1295 C ALA A 87 3.277 -12.395 8.358 1.00 0.00 C ATOM 1296 O ALA A 87 4.295 -11.792 8.046 1.00 0.00 O ATOM 1297 CB ALA A 87 1.326 -11.234 9.396 1.00 0.00 C ATOM 0 H ALA A 87 0.203 -12.986 8.156 1.00 0.00 H new ATOM 0 HA ALA A 87 2.004 -10.974 7.398 1.00 0.00 H new ATOM 0 HB1 ALA A 87 1.991 -10.467 9.793 1.00 0.00 H new ATOM 0 HB2 ALA A 87 0.348 -10.798 9.194 1.00 0.00 H new ATOM 0 HB3 ALA A 87 1.221 -12.036 10.126 1.00 0.00 H new ATOM 1303 N GLN A 88 3.281 -13.626 8.856 1.00 0.00 N ATOM 1304 CA GLN A 88 4.524 -14.316 9.200 1.00 0.00 C ATOM 1305 C GLN A 88 5.287 -14.740 7.952 1.00 0.00 C ATOM 1306 O GLN A 88 6.513 -14.872 7.982 1.00 0.00 O ATOM 1307 CB GLN A 88 4.232 -15.528 10.082 1.00 0.00 C ATOM 1308 CG GLN A 88 4.600 -15.319 11.546 1.00 0.00 C ATOM 1309 CD GLN A 88 4.131 -13.979 12.089 1.00 0.00 C ATOM 1310 OE1 GLN A 88 4.859 -12.987 12.038 1.00 0.00 O ATOM 1311 NE2 GLN A 88 2.917 -13.938 12.611 1.00 0.00 N ATOM 0 H GLN A 88 2.436 -14.170 9.032 1.00 0.00 H new ATOM 0 HA GLN A 88 5.152 -13.618 9.754 1.00 0.00 H new ATOM 0 HB2 GLN A 88 3.171 -15.770 10.013 1.00 0.00 H new ATOM 0 HB3 GLN A 88 4.781 -16.388 9.697 1.00 0.00 H new ATOM 0 HG2 GLN A 88 4.164 -16.120 12.143 1.00 0.00 H new ATOM 0 HG3 GLN A 88 5.682 -15.392 11.657 1.00 0.00 H new ATOM 0 HE21 GLN A 88 2.344 -14.781 12.635 1.00 0.00 H new ATOM 0 HE22 GLN A 88 2.554 -13.063 12.989 1.00 0.00 H new ATOM 1320 N GLN A 89 4.576 -14.937 6.848 1.00 0.00 N ATOM 1321 CA GLN A 89 5.238 -15.250 5.586 1.00 0.00 C ATOM 1322 C GLN A 89 5.817 -13.970 4.985 1.00 0.00 C ATOM 1323 O GLN A 89 6.798 -14.009 4.241 1.00 0.00 O ATOM 1324 CB GLN A 89 4.284 -15.919 4.570 1.00 0.00 C ATOM 1325 CG GLN A 89 3.497 -17.108 5.107 1.00 0.00 C ATOM 1326 CD GLN A 89 4.370 -18.229 5.637 1.00 0.00 C ATOM 1327 OE1 GLN A 89 5.484 -18.446 5.168 1.00 0.00 O ATOM 1328 NE2 GLN A 89 3.859 -18.953 6.621 1.00 0.00 N ATOM 0 H GLN A 89 3.558 -14.887 6.799 1.00 0.00 H new ATOM 0 HA GLN A 89 6.034 -15.963 5.800 1.00 0.00 H new ATOM 0 HB2 GLN A 89 3.579 -15.170 4.209 1.00 0.00 H new ATOM 0 HB3 GLN A 89 4.867 -16.248 3.710 1.00 0.00 H new ATOM 0 HG2 GLN A 89 2.837 -16.765 5.904 1.00 0.00 H new ATOM 0 HG3 GLN A 89 2.861 -17.499 4.313 1.00 0.00 H new ATOM 0 HE21 GLN A 89 2.929 -18.739 6.982 1.00 0.00 H new ATOM 0 HE22 GLN A 89 4.395 -19.725 7.018 1.00 0.00 H new ATOM 1337 N LEU A 90 5.225 -12.828 5.338 1.00 0.00 N ATOM 1338 CA LEU A 90 5.635 -11.549 4.776 1.00 0.00 C ATOM 1339 C LEU A 90 6.765 -10.917 5.588 1.00 0.00 C ATOM 1340 O LEU A 90 7.763 -10.461 5.028 1.00 0.00 O ATOM 1341 CB LEU A 90 4.436 -10.596 4.717 1.00 0.00 C ATOM 1342 CG LEU A 90 4.743 -9.161 4.262 1.00 0.00 C ATOM 1343 CD1 LEU A 90 5.069 -9.108 2.776 1.00 0.00 C ATOM 1344 CD2 LEU A 90 3.569 -8.250 4.580 1.00 0.00 C ATOM 0 H LEU A 90 4.461 -12.767 6.011 1.00 0.00 H new ATOM 0 HA LEU A 90 6.007 -11.729 3.768 1.00 0.00 H new ATOM 0 HB2 LEU A 90 3.692 -11.020 4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 90 3.981 -10.554 5.707 1.00 0.00 H new ATOM 0 HG LEU A 90 5.621 -8.814 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 90 5.281 -8.079 2.487 1.00 0.00 H new ATOM 0 HD12 LEU A 90 5.941 -9.729 2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 90 4.218 -9.478 2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.797 -7.235 4.253 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.680 -8.607 4.060 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.387 -8.253 5.655 1.00 0.00 H new ATOM 1356 N VAL A 91 6.606 -10.915 6.909 1.00 0.00 N ATOM 1357 CA VAL A 91 7.534 -10.233 7.814 1.00 0.00 C ATOM 1358 C VAL A 91 8.967 -10.725 7.644 1.00 0.00 C ATOM 1359 O VAL A 91 9.910 -9.938 7.712 1.00 0.00 O ATOM 1360 CB VAL A 91 7.117 -10.423 9.291 1.00 0.00 C ATOM 1361 CG1 VAL A 91 5.848 -9.647 9.612 1.00 0.00 C ATOM 1362 CG2 VAL A 91 6.939 -11.893 9.595 1.00 0.00 C ATOM 0 H VAL A 91 5.834 -11.384 7.383 1.00 0.00 H new ATOM 0 HA VAL A 91 7.491 -9.176 7.552 1.00 0.00 H new ATOM 0 HB VAL A 91 7.912 -10.027 9.924 1.00 0.00 H new ATOM 0 HG11 VAL A 91 5.582 -9.802 10.658 1.00 0.00 H new ATOM 0 HG12 VAL A 91 6.016 -8.585 9.434 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.036 -9.998 8.975 1.00 0.00 H new ATOM 0 HG21 VAL A 91 6.645 -12.016 10.637 1.00 0.00 H new ATOM 0 HG22 VAL A 91 6.165 -12.307 8.949 1.00 0.00 H new ATOM 0 HG23 VAL A 91 7.878 -12.417 9.418 1.00 0.00 H new ATOM 1372 N ASP A 92 9.127 -12.016 7.390 1.00 0.00 N ATOM 1373 CA ASP A 92 10.448 -12.609 7.277 1.00 0.00 C ATOM 1374 C ASP A 92 11.184 -12.052 6.061 1.00 0.00 C ATOM 1375 O ASP A 92 12.364 -11.707 6.139 1.00 0.00 O ATOM 1376 CB ASP A 92 10.347 -14.133 7.211 1.00 0.00 C ATOM 1377 CG ASP A 92 11.679 -14.782 6.887 1.00 0.00 C ATOM 1378 OD1 ASP A 92 12.542 -14.854 7.788 1.00 0.00 O ATOM 1379 OD2 ASP A 92 11.867 -15.229 5.735 1.00 0.00 O ATOM 0 H ASP A 92 8.357 -12.672 7.259 1.00 0.00 H new ATOM 0 HA ASP A 92 11.023 -12.348 8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 92 9.982 -14.513 8.165 1.00 0.00 H new ATOM 0 HB3 ASP A 92 9.614 -14.414 6.455 1.00 0.00 H new ATOM 1384 N ILE A 93 10.465 -11.924 4.952 1.00 0.00 N ATOM 1385 CA ILE A 93 11.014 -11.320 3.745 1.00 0.00 C ATOM 1386 C ILE A 93 11.403 -9.874 4.016 1.00 0.00 C ATOM 1387 O ILE A 93 12.443 -9.397 3.552 1.00 0.00 O ATOM 1388 CB ILE A 93 10.004 -11.384 2.571 1.00 0.00 C ATOM 1389 CG1 ILE A 93 10.164 -12.687 1.784 1.00 0.00 C ATOM 1390 CG2 ILE A 93 10.163 -10.199 1.634 1.00 0.00 C ATOM 1391 CD1 ILE A 93 9.948 -13.942 2.602 1.00 0.00 C ATOM 0 H ILE A 93 9.497 -12.232 4.864 1.00 0.00 H new ATOM 0 HA ILE A 93 11.900 -11.887 3.459 1.00 0.00 H new ATOM 0 HB ILE A 93 9.005 -11.349 3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 93 9.459 -12.684 0.953 1.00 0.00 H new ATOM 0 HG13 ILE A 93 11.165 -12.716 1.353 1.00 0.00 H new ATOM 0 HG21 ILE A 93 9.439 -10.277 0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 93 9.993 -9.274 2.185 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.172 -10.195 1.221 1.00 0.00 H new ATOM 0 HD11 ILE A 93 10.080 -14.818 1.967 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.670 -13.973 3.418 1.00 0.00 H new ATOM 0 HD13 ILE A 93 8.938 -13.940 3.011 1.00 0.00 H new ATOM 1403 N ILE A 94 10.573 -9.193 4.800 1.00 0.00 N ATOM 1404 CA ILE A 94 10.810 -7.797 5.137 1.00 0.00 C ATOM 1405 C ILE A 94 12.141 -7.649 5.855 1.00 0.00 C ATOM 1406 O ILE A 94 12.945 -6.783 5.527 1.00 0.00 O ATOM 1407 CB ILE A 94 9.694 -7.227 6.033 1.00 0.00 C ATOM 1408 CG1 ILE A 94 8.334 -7.412 5.367 1.00 0.00 C ATOM 1409 CG2 ILE A 94 9.949 -5.757 6.330 1.00 0.00 C ATOM 1410 CD1 ILE A 94 7.189 -6.842 6.172 1.00 0.00 C ATOM 0 H ILE A 94 9.729 -9.588 5.214 1.00 0.00 H new ATOM 0 HA ILE A 94 10.823 -7.238 4.201 1.00 0.00 H new ATOM 0 HB ILE A 94 9.693 -7.772 6.977 1.00 0.00 H new ATOM 0 HG12 ILE A 94 8.351 -6.937 4.386 1.00 0.00 H new ATOM 0 HG13 ILE A 94 8.159 -8.475 5.203 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.151 -5.370 6.964 1.00 0.00 H new ATOM 0 HG22 ILE A 94 10.905 -5.650 6.843 1.00 0.00 H new ATOM 0 HG23 ILE A 94 9.974 -5.196 5.396 1.00 0.00 H new ATOM 0 HD11 ILE A 94 6.252 -7.008 5.640 1.00 0.00 H new ATOM 0 HD12 ILE A 94 7.147 -7.334 7.144 1.00 0.00 H new ATOM 0 HD13 ILE A 94 7.341 -5.772 6.314 1.00 0.00 H new ATOM 1422 N HIS A 95 12.380 -8.525 6.817 1.00 0.00 N ATOM 1423 CA HIS A 95 13.592 -8.439 7.627 1.00 0.00 C ATOM 1424 C HIS A 95 14.818 -8.765 6.785 1.00 0.00 C ATOM 1425 O HIS A 95 15.877 -8.155 6.945 1.00 0.00 O ATOM 1426 CB HIS A 95 13.543 -9.396 8.826 1.00 0.00 C ATOM 1427 CG HIS A 95 12.269 -9.354 9.615 1.00 0.00 C ATOM 1428 ND1 HIS A 95 11.743 -10.461 10.239 1.00 0.00 N ATOM 1429 CD2 HIS A 95 11.418 -8.336 9.885 1.00 0.00 C ATOM 1430 CE1 HIS A 95 10.629 -10.128 10.860 1.00 0.00 C ATOM 1431 NE2 HIS A 95 10.408 -8.844 10.665 1.00 0.00 N ATOM 0 H HIS A 95 11.760 -9.298 7.058 1.00 0.00 H new ATOM 0 HA HIS A 95 13.657 -7.417 7.999 1.00 0.00 H new ATOM 0 HB2 HIS A 95 13.698 -10.413 8.467 1.00 0.00 H new ATOM 0 HB3 HIS A 95 14.374 -9.163 9.492 1.00 0.00 H new ATOM 0 HD2 HIS A 95 11.515 -7.314 9.549 1.00 0.00 H new ATOM 0 HE1 HIS A 95 10.002 -10.796 11.433 1.00 0.00 H new ATOM 0 HE2 HIS A 95 9.617 -8.315 11.033 1.00 0.00 H new ATOM 1440 N GLY A 96 14.650 -9.680 5.842 1.00 0.00 N ATOM 1441 CA GLY A 96 15.780 -10.169 5.086 1.00 0.00 C ATOM 1442 C GLY A 96 16.147 -9.249 3.948 1.00 0.00 C ATOM 1443 O GLY A 96 17.310 -8.880 3.794 1.00 0.00 O ATOM 0 H GLY A 96 13.752 -10.091 5.588 1.00 0.00 H new ATOM 0 HA2 GLY A 96 16.637 -10.282 5.750 1.00 0.00 H new ATOM 0 HA3 GLY A 96 15.550 -11.158 4.691 1.00 0.00 H new ATOM 1447 N CYS A 97 15.168 -8.862 3.147 1.00 0.00 N ATOM 1448 CA CYS A 97 15.445 -7.994 2.028 1.00 0.00 C ATOM 1449 C CYS A 97 15.735 -6.555 2.459 1.00 0.00 C ATOM 1450 O CYS A 97 16.516 -5.889 1.804 1.00 0.00 O ATOM 1451 CB CYS A 97 14.359 -8.077 0.950 1.00 0.00 C ATOM 1452 SG CYS A 97 14.629 -9.470 -0.210 1.00 0.00 S ATOM 0 H CYS A 97 14.190 -9.133 3.252 1.00 0.00 H new ATOM 0 HA CYS A 97 16.364 -8.362 1.571 1.00 0.00 H new ATOM 0 HB2 CYS A 97 13.385 -8.189 1.427 1.00 0.00 H new ATOM 0 HB3 CYS A 97 14.334 -7.142 0.391 1.00 0.00 H new ATOM 1457 N GLU A 98 15.141 -6.064 3.557 1.00 0.00 N ATOM 1458 CA GLU A 98 15.576 -4.772 4.105 1.00 0.00 C ATOM 1459 C GLU A 98 17.012 -4.869 4.611 1.00 0.00 C ATOM 1460 O GLU A 98 17.782 -3.913 4.502 1.00 0.00 O ATOM 1461 CB GLU A 98 14.655 -4.249 5.223 1.00 0.00 C ATOM 1462 CG GLU A 98 13.496 -3.404 4.707 1.00 0.00 C ATOM 1463 CD GLU A 98 12.716 -2.714 5.811 1.00 0.00 C ATOM 1464 OE1 GLU A 98 13.287 -1.838 6.487 1.00 0.00 O ATOM 1465 OE2 GLU A 98 11.517 -3.017 5.983 1.00 0.00 O ATOM 0 H GLU A 98 14.386 -6.522 4.067 1.00 0.00 H new ATOM 0 HA GLU A 98 15.520 -4.052 3.288 1.00 0.00 H new ATOM 0 HB2 GLU A 98 14.257 -5.096 5.782 1.00 0.00 H new ATOM 0 HB3 GLU A 98 15.245 -3.656 5.922 1.00 0.00 H new ATOM 0 HG2 GLU A 98 13.882 -2.651 4.020 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.819 -4.039 4.136 1.00 0.00 H new ATOM 1472 N LYS A 99 17.374 -6.033 5.145 1.00 0.00 N ATOM 1473 CA LYS A 99 18.738 -6.275 5.596 1.00 0.00 C ATOM 1474 C LYS A 99 19.723 -6.247 4.421 1.00 0.00 C ATOM 1475 O LYS A 99 20.785 -5.633 4.508 1.00 0.00 O ATOM 1476 CB LYS A 99 18.807 -7.626 6.317 1.00 0.00 C ATOM 1477 CG LYS A 99 20.211 -8.071 6.691 1.00 0.00 C ATOM 1478 CD LYS A 99 20.877 -7.100 7.649 1.00 0.00 C ATOM 1479 CE LYS A 99 22.277 -7.562 8.009 1.00 0.00 C ATOM 1480 NZ LYS A 99 23.020 -6.543 8.793 1.00 0.00 N ATOM 0 H LYS A 99 16.741 -6.822 5.275 1.00 0.00 H new ATOM 0 HA LYS A 99 19.022 -5.480 6.286 1.00 0.00 H new ATOM 0 HB2 LYS A 99 18.204 -7.571 7.223 1.00 0.00 H new ATOM 0 HB3 LYS A 99 18.356 -8.387 5.680 1.00 0.00 H new ATOM 0 HG2 LYS A 99 20.169 -9.060 7.148 1.00 0.00 H new ATOM 0 HG3 LYS A 99 20.815 -8.162 5.788 1.00 0.00 H new ATOM 0 HD2 LYS A 99 20.923 -6.110 7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 99 20.277 -7.008 8.554 1.00 0.00 H new ATOM 0 HE2 LYS A 99 22.216 -8.486 8.583 1.00 0.00 H new ATOM 0 HE3 LYS A 99 22.829 -7.789 7.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 23.970 -6.902 9.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 23.102 -5.668 8.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 22.509 -6.344 9.677 1.00 0.00 H new ATOM 1494 N SER A 100 19.357 -6.887 3.318 1.00 0.00 N ATOM 1495 CA SER A 100 20.263 -7.024 2.181 1.00 0.00 C ATOM 1496 C SER A 100 19.941 -6.034 1.060 1.00 0.00 C ATOM 1497 O SER A 100 20.505 -6.120 -0.033 1.00 0.00 O ATOM 1498 CB SER A 100 20.202 -8.454 1.652 1.00 0.00 C ATOM 1499 OG SER A 100 20.495 -9.381 2.681 1.00 0.00 O ATOM 0 H SER A 100 18.443 -7.319 3.185 1.00 0.00 H new ATOM 0 HA SER A 100 21.271 -6.797 2.529 1.00 0.00 H new ATOM 0 HB2 SER A 100 19.211 -8.655 1.246 1.00 0.00 H new ATOM 0 HB3 SER A 100 20.912 -8.575 0.834 1.00 0.00 H new ATOM 0 HG SER A 100 20.449 -10.292 2.323 1.00 0.00 H new ATOM 1505 N ALA A 101 19.048 -5.094 1.330 1.00 0.00 N ATOM 1506 CA ALA A 101 18.699 -4.076 0.347 1.00 0.00 C ATOM 1507 C ALA A 101 19.886 -3.153 0.109 1.00 0.00 C ATOM 1508 O ALA A 101 20.717 -2.961 1.003 1.00 0.00 O ATOM 1509 CB ALA A 101 17.483 -3.275 0.805 1.00 0.00 C ATOM 0 H ALA A 101 18.553 -5.014 2.218 1.00 0.00 H new ATOM 0 HA ALA A 101 18.444 -4.571 -0.590 1.00 0.00 H new ATOM 0 HB1 ALA A 101 17.241 -2.521 0.056 1.00 0.00 H new ATOM 0 HB2 ALA A 101 16.633 -3.945 0.933 1.00 0.00 H new ATOM 0 HB3 ALA A 101 17.706 -2.786 1.753 1.00 0.00 H new ATOM 1515 N PRO A 102 19.999 -2.590 -1.105 1.00 0.00 N ATOM 1516 CA PRO A 102 21.061 -1.636 -1.435 1.00 0.00 C ATOM 1517 C PRO A 102 21.038 -0.431 -0.496 1.00 0.00 C ATOM 1518 O PRO A 102 20.013 -0.143 0.124 1.00 0.00 O ATOM 1519 CB PRO A 102 20.734 -1.210 -2.871 1.00 0.00 C ATOM 1520 CG PRO A 102 19.889 -2.309 -3.415 1.00 0.00 C ATOM 1521 CD PRO A 102 19.104 -2.837 -2.249 1.00 0.00 C ATOM 0 HA PRO A 102 22.056 -2.070 -1.334 1.00 0.00 H new ATOM 0 HB2 PRO A 102 20.203 -0.258 -2.889 1.00 0.00 H new ATOM 0 HB3 PRO A 102 21.641 -1.081 -3.461 1.00 0.00 H new ATOM 0 HG2 PRO A 102 19.226 -1.941 -4.198 1.00 0.00 H new ATOM 0 HG3 PRO A 102 20.504 -3.092 -3.859 1.00 0.00 H new ATOM 0 HD2 PRO A 102 18.152 -2.318 -2.136 1.00 0.00 H new ATOM 0 HD3 PRO A 102 18.878 -3.897 -2.362 1.00 0.00 H new ATOM 1529 N PRO A 103 22.157 0.304 -0.391 1.00 0.00 N ATOM 1530 CA PRO A 103 22.275 1.433 0.538 1.00 0.00 C ATOM 1531 C PRO A 103 21.491 2.664 0.087 1.00 0.00 C ATOM 1532 O PRO A 103 21.794 3.784 0.493 1.00 0.00 O ATOM 1533 CB PRO A 103 23.777 1.726 0.541 1.00 0.00 C ATOM 1534 CG PRO A 103 24.255 1.269 -0.791 1.00 0.00 C ATOM 1535 CD PRO A 103 23.395 0.092 -1.164 1.00 0.00 C ATOM 0 HA PRO A 103 21.865 1.192 1.519 1.00 0.00 H new ATOM 0 HB2 PRO A 103 23.973 2.788 0.689 1.00 0.00 H new ATOM 0 HB3 PRO A 103 24.282 1.194 1.347 1.00 0.00 H new ATOM 0 HG2 PRO A 103 24.167 2.065 -1.530 1.00 0.00 H new ATOM 0 HG3 PRO A 103 25.307 0.986 -0.751 1.00 0.00 H new ATOM 0 HD2 PRO A 103 23.198 0.064 -2.236 1.00 0.00 H new ATOM 0 HD3 PRO A 103 23.873 -0.852 -0.903 1.00 0.00 H new ATOM 1543 N ASN A 104 20.469 2.454 -0.731 1.00 0.00 N ATOM 1544 CA ASN A 104 19.596 3.541 -1.144 1.00 0.00 C ATOM 1545 C ASN A 104 18.390 3.580 -0.225 1.00 0.00 C ATOM 1546 O ASN A 104 17.394 2.891 -0.457 1.00 0.00 O ATOM 1547 CB ASN A 104 19.123 3.371 -2.598 1.00 0.00 C ATOM 1548 CG ASN A 104 20.241 3.474 -3.623 1.00 0.00 C ATOM 1549 OD1 ASN A 104 21.382 3.099 -3.365 1.00 0.00 O ATOM 1550 ND2 ASN A 104 19.912 3.984 -4.800 1.00 0.00 N ATOM 0 H ASN A 104 20.225 1.543 -1.120 1.00 0.00 H new ATOM 0 HA ASN A 104 20.158 4.473 -1.082 1.00 0.00 H new ATOM 0 HB2 ASN A 104 18.637 2.401 -2.701 1.00 0.00 H new ATOM 0 HB3 ASN A 104 18.371 4.129 -2.817 1.00 0.00 H new ATOM 0 HD21 ASN A 104 20.617 4.077 -5.531 1.00 0.00 H new ATOM 0 HD22 ASN A 104 18.953 4.284 -4.976 1.00 0.00 H new ATOM 1557 N ASP A 105 18.493 4.366 0.832 1.00 0.00 N ATOM 1558 CA ASP A 105 17.414 4.488 1.797 1.00 0.00 C ATOM 1559 C ASP A 105 16.360 5.466 1.295 1.00 0.00 C ATOM 1560 O ASP A 105 16.509 6.685 1.400 1.00 0.00 O ATOM 1561 CB ASP A 105 17.947 4.888 3.184 1.00 0.00 C ATOM 1562 CG ASP A 105 18.601 6.258 3.227 1.00 0.00 C ATOM 1563 OD1 ASP A 105 19.706 6.422 2.659 1.00 0.00 O ATOM 1564 OD2 ASP A 105 18.019 7.176 3.842 1.00 0.00 O ATOM 0 H ASP A 105 19.315 4.931 1.044 1.00 0.00 H new ATOM 0 HA ASP A 105 16.941 3.512 1.907 1.00 0.00 H new ATOM 0 HB2 ASP A 105 17.123 4.868 3.897 1.00 0.00 H new ATOM 0 HB3 ASP A 105 18.670 4.142 3.512 1.00 0.00 H new ATOM 1569 N ASP A 106 15.322 4.931 0.680 1.00 0.00 N ATOM 1570 CA ASP A 106 14.227 5.762 0.213 1.00 0.00 C ATOM 1571 C ASP A 106 13.050 5.686 1.165 1.00 0.00 C ATOM 1572 O ASP A 106 12.647 4.589 1.586 1.00 0.00 O ATOM 1573 CB ASP A 106 13.767 5.376 -1.192 1.00 0.00 C ATOM 1574 CG ASP A 106 12.585 6.219 -1.646 1.00 0.00 C ATOM 1575 OD1 ASP A 106 11.438 5.890 -1.274 1.00 0.00 O ATOM 1576 OD2 ASP A 106 12.805 7.228 -2.354 1.00 0.00 O ATOM 0 H ASP A 106 15.213 3.934 0.493 1.00 0.00 H new ATOM 0 HA ASP A 106 14.605 6.784 0.178 1.00 0.00 H new ATOM 0 HB2 ASP A 106 14.593 5.499 -1.893 1.00 0.00 H new ATOM 0 HB3 ASP A 106 13.490 4.322 -1.208 1.00 0.00 H new ATOM 1581 N LYS A 107 12.520 6.872 1.471 1.00 0.00 N ATOM 1582 CA LYS A 107 11.349 7.063 2.330 1.00 0.00 C ATOM 1583 C LYS A 107 10.372 5.881 2.281 1.00 0.00 C ATOM 1584 O LYS A 107 10.265 5.123 3.247 1.00 0.00 O ATOM 1585 CB LYS A 107 10.622 8.343 1.900 1.00 0.00 C ATOM 1586 CG LYS A 107 9.509 8.781 2.839 1.00 0.00 C ATOM 1587 CD LYS A 107 8.686 9.905 2.224 1.00 0.00 C ATOM 1588 CE LYS A 107 7.706 10.498 3.223 1.00 0.00 C ATOM 1589 NZ LYS A 107 8.396 11.350 4.227 1.00 0.00 N ATOM 0 H LYS A 107 12.903 7.749 1.119 1.00 0.00 H new ATOM 0 HA LYS A 107 11.705 7.139 3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 107 11.350 9.150 1.819 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.203 8.191 0.905 1.00 0.00 H new ATOM 0 HG2 LYS A 107 8.862 7.933 3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 107 9.936 9.114 3.785 1.00 0.00 H new ATOM 0 HD2 LYS A 107 9.353 10.687 1.861 1.00 0.00 H new ATOM 0 HD3 LYS A 107 8.140 9.525 1.360 1.00 0.00 H new ATOM 0 HE2 LYS A 107 6.960 11.090 2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 107 7.173 9.695 3.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 7.689 11.832 4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 9.003 10.756 4.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 8.979 12.059 3.738 1.00 0.00 H new ATOM 1603 N CYS A 108 9.653 5.733 1.174 1.00 0.00 N ATOM 1604 CA CYS A 108 8.653 4.683 1.061 1.00 0.00 C ATOM 1605 C CYS A 108 9.186 3.426 0.350 1.00 0.00 C ATOM 1606 O CYS A 108 8.657 2.333 0.559 1.00 0.00 O ATOM 1607 CB CYS A 108 7.424 5.230 0.326 1.00 0.00 C ATOM 1608 SG CYS A 108 5.847 4.439 0.783 1.00 0.00 S ATOM 0 H CYS A 108 9.744 6.324 0.348 1.00 0.00 H new ATOM 0 HA CYS A 108 8.382 4.376 2.071 1.00 0.00 H new ATOM 0 HB2 CYS A 108 7.348 6.300 0.521 1.00 0.00 H new ATOM 0 HB3 CYS A 108 7.577 5.111 -0.747 1.00 0.00 H new ATOM 1613 N MET A 109 10.253 3.554 -0.448 1.00 0.00 N ATOM 1614 CA MET A 109 10.661 2.491 -1.345 1.00 0.00 C ATOM 1615 C MET A 109 11.391 1.368 -0.615 1.00 0.00 C ATOM 1616 O MET A 109 11.547 0.273 -1.152 1.00 0.00 O ATOM 1617 CB MET A 109 11.540 3.055 -2.465 1.00 0.00 C ATOM 1618 CG MET A 109 12.100 1.985 -3.369 1.00 0.00 C ATOM 1619 SD MET A 109 13.291 2.599 -4.576 1.00 0.00 S ATOM 1620 CE MET A 109 14.701 2.936 -3.526 1.00 0.00 C ATOM 0 H MET A 109 10.842 4.386 -0.483 1.00 0.00 H new ATOM 0 HA MET A 109 9.756 2.062 -1.775 1.00 0.00 H new ATOM 0 HB2 MET A 109 10.955 3.757 -3.060 1.00 0.00 H new ATOM 0 HB3 MET A 109 12.363 3.619 -2.025 1.00 0.00 H new ATOM 0 HG2 MET A 109 12.579 1.220 -2.757 1.00 0.00 H new ATOM 0 HG3 MET A 109 11.278 1.502 -3.897 1.00 0.00 H new ATOM 0 HE1 MET A 109 14.948 3.996 -3.578 1.00 0.00 H new ATOM 0 HE2 MET A 109 14.460 2.669 -2.497 1.00 0.00 H new ATOM 0 HE3 MET A 109 15.555 2.348 -3.863 1.00 0.00 H new ATOM 1630 N LYS A 110 11.839 1.620 0.604 1.00 0.00 N ATOM 1631 CA LYS A 110 12.470 0.558 1.395 1.00 0.00 C ATOM 1632 C LYS A 110 11.501 -0.627 1.521 1.00 0.00 C ATOM 1633 O LYS A 110 11.817 -1.784 1.195 1.00 0.00 O ATOM 1634 CB LYS A 110 12.831 1.107 2.784 1.00 0.00 C ATOM 1635 CG LYS A 110 11.648 1.719 3.524 1.00 0.00 C ATOM 1636 CD LYS A 110 12.067 2.605 4.683 1.00 0.00 C ATOM 1637 CE LYS A 110 13.023 1.912 5.646 1.00 0.00 C ATOM 1638 NZ LYS A 110 12.417 0.716 6.286 1.00 0.00 N ATOM 0 H LYS A 110 11.783 2.528 1.066 1.00 0.00 H new ATOM 0 HA LYS A 110 13.381 0.217 0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 110 13.248 0.301 3.387 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.611 1.861 2.676 1.00 0.00 H new ATOM 0 HG2 LYS A 110 11.052 2.304 2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 110 11.008 0.920 3.898 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.542 3.505 4.292 1.00 0.00 H new ATOM 0 HD3 LYS A 110 11.179 2.925 5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 110 13.924 1.615 5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 110 13.330 2.617 6.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 12.403 0.844 7.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 11.444 0.592 5.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 12.979 -0.127 6.049 1.00 0.00 H new ATOM 1652 N THR A 111 10.301 -0.286 1.952 1.00 0.00 N ATOM 1653 CA THR A 111 9.177 -1.199 2.013 1.00 0.00 C ATOM 1654 C THR A 111 8.807 -1.767 0.634 1.00 0.00 C ATOM 1655 O THR A 111 8.086 -2.758 0.543 1.00 0.00 O ATOM 1656 CB THR A 111 7.973 -0.494 2.693 1.00 0.00 C ATOM 1657 OG1 THR A 111 7.555 -1.266 3.826 1.00 0.00 O ATOM 1658 CG2 THR A 111 6.773 -0.291 1.754 1.00 0.00 C ATOM 0 H THR A 111 10.077 0.655 2.276 1.00 0.00 H new ATOM 0 HA THR A 111 9.467 -2.059 2.617 1.00 0.00 H new ATOM 0 HB THR A 111 8.315 0.497 2.991 1.00 0.00 H new ATOM 0 HG1 THR A 111 6.796 -0.824 4.261 1.00 0.00 H new ATOM 0 HG21 THR A 111 5.968 0.207 2.295 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.075 0.323 0.906 1.00 0.00 H new ATOM 0 HG23 THR A 111 6.424 -1.259 1.395 1.00 0.00 H new ATOM 1666 N ILE A 112 9.345 -1.180 -0.432 1.00 0.00 N ATOM 1667 CA ILE A 112 9.018 -1.609 -1.782 1.00 0.00 C ATOM 1668 C ILE A 112 9.977 -2.708 -2.203 1.00 0.00 C ATOM 1669 O ILE A 112 9.570 -3.705 -2.806 1.00 0.00 O ATOM 1670 CB ILE A 112 9.056 -0.421 -2.779 1.00 0.00 C ATOM 1671 CG1 ILE A 112 7.642 0.078 -3.079 1.00 0.00 C ATOM 1672 CG2 ILE A 112 9.770 -0.783 -4.078 1.00 0.00 C ATOM 1673 CD1 ILE A 112 6.946 0.676 -1.882 1.00 0.00 C ATOM 0 H ILE A 112 10.008 -0.407 -0.383 1.00 0.00 H new ATOM 0 HA ILE A 112 8.000 -1.998 -1.792 1.00 0.00 H new ATOM 0 HB ILE A 112 9.624 0.377 -2.301 1.00 0.00 H new ATOM 0 HG12 ILE A 112 7.690 0.825 -3.872 1.00 0.00 H new ATOM 0 HG13 ILE A 112 7.046 -0.752 -3.458 1.00 0.00 H new ATOM 0 HG21 ILE A 112 9.772 0.079 -4.745 1.00 0.00 H new ATOM 0 HG22 ILE A 112 10.797 -1.075 -3.859 1.00 0.00 H new ATOM 0 HG23 ILE A 112 9.252 -1.612 -4.559 1.00 0.00 H new ATOM 0 HD11 ILE A 112 5.948 1.008 -2.170 1.00 0.00 H new ATOM 0 HD12 ILE A 112 6.866 -0.074 -1.095 1.00 0.00 H new ATOM 0 HD13 ILE A 112 7.520 1.527 -1.515 1.00 0.00 H new ATOM 1685 N ASP A 113 11.248 -2.539 -1.846 1.00 0.00 N ATOM 1686 CA ASP A 113 12.258 -3.540 -2.142 1.00 0.00 C ATOM 1687 C ASP A 113 11.914 -4.843 -1.427 1.00 0.00 C ATOM 1688 O ASP A 113 12.073 -5.927 -1.991 1.00 0.00 O ATOM 1689 CB ASP A 113 13.659 -3.048 -1.747 1.00 0.00 C ATOM 1690 CG ASP A 113 14.762 -3.941 -2.286 1.00 0.00 C ATOM 1691 OD1 ASP A 113 15.011 -5.011 -1.699 1.00 0.00 O ATOM 1692 OD2 ASP A 113 15.379 -3.573 -3.312 1.00 0.00 O ATOM 0 H ASP A 113 11.598 -1.718 -1.352 1.00 0.00 H new ATOM 0 HA ASP A 113 12.268 -3.720 -3.217 1.00 0.00 H new ATOM 0 HB2 ASP A 113 13.803 -2.034 -2.119 1.00 0.00 H new ATOM 0 HB3 ASP A 113 13.731 -3.002 -0.660 1.00 0.00 H new ATOM 1697 N VAL A 114 11.381 -4.741 -0.204 1.00 0.00 N ATOM 1698 CA VAL A 114 10.995 -5.940 0.528 1.00 0.00 C ATOM 1699 C VAL A 114 9.672 -6.493 0.007 1.00 0.00 C ATOM 1700 O VAL A 114 9.472 -7.703 -0.052 1.00 0.00 O ATOM 1701 CB VAL A 114 10.886 -5.727 2.045 1.00 0.00 C ATOM 1702 CG1 VAL A 114 12.257 -5.562 2.646 1.00 0.00 C ATOM 1703 CG2 VAL A 114 10.036 -4.533 2.372 1.00 0.00 C ATOM 0 H VAL A 114 11.212 -3.862 0.285 1.00 0.00 H new ATOM 0 HA VAL A 114 11.799 -6.656 0.356 1.00 0.00 H new ATOM 0 HB VAL A 114 10.408 -6.609 2.472 1.00 0.00 H new ATOM 0 HG11 VAL A 114 12.167 -5.412 3.722 1.00 0.00 H new ATOM 0 HG12 VAL A 114 12.849 -6.457 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 114 12.749 -4.698 2.199 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.980 -4.411 3.454 1.00 0.00 H new ATOM 0 HG22 VAL A 114 10.477 -3.640 1.929 1.00 0.00 H new ATOM 0 HG23 VAL A 114 9.033 -4.680 1.971 1.00 0.00 H new ATOM 1713 N ALA A 115 8.767 -5.603 -0.383 1.00 0.00 N ATOM 1714 CA ALA A 115 7.476 -6.015 -0.913 1.00 0.00 C ATOM 1715 C ALA A 115 7.639 -6.826 -2.193 1.00 0.00 C ATOM 1716 O ALA A 115 7.079 -7.925 -2.333 1.00 0.00 O ATOM 1717 CB ALA A 115 6.608 -4.802 -1.153 1.00 0.00 C ATOM 0 H ALA A 115 8.904 -4.593 -0.342 1.00 0.00 H new ATOM 0 HA ALA A 115 6.990 -6.657 -0.178 1.00 0.00 H new ATOM 0 HB1 ALA A 115 5.643 -5.118 -1.550 1.00 0.00 H new ATOM 0 HB2 ALA A 115 6.458 -4.271 -0.213 1.00 0.00 H new ATOM 0 HB3 ALA A 115 7.096 -4.141 -1.869 1.00 0.00 H new ATOM 1723 N MET A 116 8.431 -6.309 -3.128 1.00 0.00 N ATOM 1724 CA MET A 116 8.666 -7.050 -4.355 1.00 0.00 C ATOM 1725 C MET A 116 9.521 -8.289 -4.077 1.00 0.00 C ATOM 1726 O MET A 116 9.508 -9.270 -4.839 1.00 0.00 O ATOM 1727 CB MET A 116 9.238 -6.181 -5.503 1.00 0.00 C ATOM 1728 CG MET A 116 10.516 -5.406 -5.205 1.00 0.00 C ATOM 1729 SD MET A 116 11.134 -4.536 -6.656 1.00 0.00 S ATOM 1730 CE MET A 116 12.557 -3.702 -5.959 1.00 0.00 C ATOM 0 H MET A 116 8.906 -5.409 -3.062 1.00 0.00 H new ATOM 0 HA MET A 116 7.693 -7.382 -4.717 1.00 0.00 H new ATOM 0 HB2 MET A 116 9.425 -6.829 -6.359 1.00 0.00 H new ATOM 0 HB3 MET A 116 8.471 -5.468 -5.805 1.00 0.00 H new ATOM 0 HG2 MET A 116 10.327 -4.689 -4.406 1.00 0.00 H new ATOM 0 HG3 MET A 116 11.280 -6.093 -4.842 1.00 0.00 H new ATOM 0 HE1 MET A 116 13.206 -3.356 -6.763 1.00 0.00 H new ATOM 0 HE2 MET A 116 12.225 -2.848 -5.368 1.00 0.00 H new ATOM 0 HE3 MET A 116 13.107 -4.393 -5.320 1.00 0.00 H new ATOM 1740 N CYS A 117 10.186 -8.276 -2.927 1.00 0.00 N ATOM 1741 CA CYS A 117 10.979 -9.404 -2.488 1.00 0.00 C ATOM 1742 C CYS A 117 10.047 -10.557 -2.128 1.00 0.00 C ATOM 1743 O CYS A 117 10.330 -11.734 -2.378 1.00 0.00 O ATOM 1744 CB CYS A 117 11.835 -8.981 -1.291 1.00 0.00 C ATOM 1745 SG CYS A 117 12.806 -10.310 -0.514 1.00 0.00 S ATOM 0 H CYS A 117 10.187 -7.486 -2.281 1.00 0.00 H new ATOM 0 HA CYS A 117 11.646 -9.738 -3.283 1.00 0.00 H new ATOM 0 HB2 CYS A 117 12.519 -8.197 -1.615 1.00 0.00 H new ATOM 0 HB3 CYS A 117 11.182 -8.543 -0.536 1.00 0.00 H new ATOM 1750 N PHE A 118 8.885 -10.183 -1.629 1.00 0.00 N ATOM 1751 CA PHE A 118 7.886 -11.137 -1.231 1.00 0.00 C ATOM 1752 C PHE A 118 7.214 -11.757 -2.444 1.00 0.00 C ATOM 1753 O PHE A 118 6.917 -12.946 -2.432 1.00 0.00 O ATOM 1754 CB PHE A 118 6.849 -10.480 -0.318 1.00 0.00 C ATOM 1755 CG PHE A 118 5.744 -11.402 0.114 1.00 0.00 C ATOM 1756 CD1 PHE A 118 5.991 -12.422 1.018 1.00 0.00 C ATOM 1757 CD2 PHE A 118 4.460 -11.243 -0.377 1.00 0.00 C ATOM 1758 CE1 PHE A 118 4.976 -13.268 1.422 1.00 0.00 C ATOM 1759 CE2 PHE A 118 3.441 -12.086 0.022 1.00 0.00 C ATOM 1760 CZ PHE A 118 3.698 -13.100 0.923 1.00 0.00 C ATOM 0 H PHE A 118 8.614 -9.209 -1.491 1.00 0.00 H new ATOM 0 HA PHE A 118 8.380 -11.933 -0.675 1.00 0.00 H new ATOM 0 HB2 PHE A 118 7.353 -10.093 0.568 1.00 0.00 H new ATOM 0 HB3 PHE A 118 6.414 -9.625 -0.836 1.00 0.00 H new ATOM 0 HD1 PHE A 118 6.988 -12.557 1.411 1.00 0.00 H new ATOM 0 HD2 PHE A 118 4.252 -10.450 -1.081 1.00 0.00 H new ATOM 0 HE1 PHE A 118 5.181 -14.060 2.127 1.00 0.00 H new ATOM 0 HE2 PHE A 118 2.444 -11.952 -0.371 1.00 0.00 H new ATOM 0 HZ PHE A 118 2.903 -13.760 1.237 1.00 0.00 H new ATOM 1770 N LYS A 119 6.963 -10.978 -3.505 1.00 0.00 N ATOM 1771 CA LYS A 119 6.323 -11.581 -4.674 1.00 0.00 C ATOM 1772 C LYS A 119 7.246 -12.585 -5.367 1.00 0.00 C ATOM 1773 O LYS A 119 6.750 -13.513 -6.012 1.00 0.00 O ATOM 1774 CB LYS A 119 5.696 -10.565 -5.671 1.00 0.00 C ATOM 1775 CG LYS A 119 6.636 -9.688 -6.506 1.00 0.00 C ATOM 1776 CD LYS A 119 7.490 -10.473 -7.490 1.00 0.00 C ATOM 1777 CE LYS A 119 8.542 -9.590 -8.142 1.00 0.00 C ATOM 1778 NZ LYS A 119 9.307 -10.325 -9.184 1.00 0.00 N ATOM 0 H LYS A 119 7.180 -9.984 -3.577 1.00 0.00 H new ATOM 0 HA LYS A 119 5.468 -12.129 -4.279 1.00 0.00 H new ATOM 0 HB2 LYS A 119 5.063 -11.124 -6.361 1.00 0.00 H new ATOM 0 HB3 LYS A 119 5.042 -9.903 -5.103 1.00 0.00 H new ATOM 0 HG2 LYS A 119 6.044 -8.956 -7.055 1.00 0.00 H new ATOM 0 HG3 LYS A 119 7.290 -9.130 -5.835 1.00 0.00 H new ATOM 0 HD2 LYS A 119 7.977 -11.299 -6.972 1.00 0.00 H new ATOM 0 HD3 LYS A 119 6.853 -10.910 -8.259 1.00 0.00 H new ATOM 0 HE2 LYS A 119 8.061 -8.720 -8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 119 9.228 -9.218 -7.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 10.276 -9.950 -9.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 9.339 -11.336 -8.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 8.842 -10.204 -10.106 1.00 0.00 H new ATOM 1792 N LYS A 120 8.579 -12.435 -5.245 1.00 0.00 N ATOM 1793 CA LYS A 120 9.454 -13.495 -5.760 1.00 0.00 C ATOM 1794 C LYS A 120 9.224 -14.769 -4.964 1.00 0.00 C ATOM 1795 O LYS A 120 8.892 -15.817 -5.519 1.00 0.00 O ATOM 1796 CB LYS A 120 10.936 -13.161 -5.649 1.00 0.00 C ATOM 1797 CG LYS A 120 11.455 -12.117 -6.618 1.00 0.00 C ATOM 1798 CD LYS A 120 11.975 -10.917 -5.859 1.00 0.00 C ATOM 1799 CE LYS A 120 12.552 -11.334 -4.513 1.00 0.00 C ATOM 1800 NZ LYS A 120 13.893 -11.972 -4.627 1.00 0.00 N ATOM 0 H LYS A 120 9.050 -11.637 -4.819 1.00 0.00 H new ATOM 0 HA LYS A 120 9.203 -13.610 -6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 120 11.136 -12.818 -4.634 1.00 0.00 H new ATOM 0 HB3 LYS A 120 11.507 -14.078 -5.793 1.00 0.00 H new ATOM 0 HG2 LYS A 120 12.250 -12.542 -7.231 1.00 0.00 H new ATOM 0 HG3 LYS A 120 10.658 -11.811 -7.296 1.00 0.00 H new ATOM 0 HD2 LYS A 120 12.742 -10.414 -6.448 1.00 0.00 H new ATOM 0 HD3 LYS A 120 11.168 -10.200 -5.707 1.00 0.00 H new ATOM 0 HE2 LYS A 120 12.626 -10.458 -3.869 1.00 0.00 H new ATOM 0 HE3 LYS A 120 11.865 -12.028 -4.029 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 14.234 -12.234 -3.680 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 13.823 -12.825 -5.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 14.560 -11.303 -5.063 1.00 0.00 H new ATOM 1814 N GLU A 121 9.395 -14.657 -3.650 1.00 0.00 N ATOM 1815 CA GLU A 121 9.200 -15.796 -2.753 1.00 0.00 C ATOM 1816 C GLU A 121 7.780 -16.384 -2.830 1.00 0.00 C ATOM 1817 O GLU A 121 7.623 -17.606 -2.822 1.00 0.00 O ATOM 1818 CB GLU A 121 9.551 -15.401 -1.318 1.00 0.00 C ATOM 1819 CG GLU A 121 11.009 -15.659 -0.958 1.00 0.00 C ATOM 1820 CD GLU A 121 11.985 -15.145 -2.003 1.00 0.00 C ATOM 1821 OE1 GLU A 121 12.157 -13.917 -2.114 1.00 0.00 O ATOM 1822 OE2 GLU A 121 12.585 -15.974 -2.716 1.00 0.00 O ATOM 0 H GLU A 121 9.667 -13.793 -3.182 1.00 0.00 H new ATOM 0 HA GLU A 121 9.875 -16.585 -3.085 1.00 0.00 H new ATOM 0 HB2 GLU A 121 9.331 -14.343 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 121 8.911 -15.954 -0.630 1.00 0.00 H new ATOM 0 HG2 GLU A 121 11.229 -15.186 -0.001 1.00 0.00 H new ATOM 0 HG3 GLU A 121 11.160 -16.730 -0.826 1.00 0.00 H new ATOM 1829 N ILE A 122 6.746 -15.538 -2.899 1.00 0.00 N ATOM 1830 CA ILE A 122 5.380 -16.010 -3.054 1.00 0.00 C ATOM 1831 C ILE A 122 5.232 -16.833 -4.347 1.00 0.00 C ATOM 1832 O ILE A 122 4.490 -17.814 -4.381 1.00 0.00 O ATOM 1833 CB ILE A 122 4.379 -14.815 -3.003 1.00 0.00 C ATOM 1834 CG1 ILE A 122 3.218 -15.139 -2.068 1.00 0.00 C ATOM 1835 CG2 ILE A 122 3.853 -14.428 -4.385 1.00 0.00 C ATOM 1836 CD1 ILE A 122 2.262 -16.186 -2.597 1.00 0.00 C ATOM 0 H ILE A 122 6.837 -14.523 -2.849 1.00 0.00 H new ATOM 0 HA ILE A 122 5.140 -16.671 -2.221 1.00 0.00 H new ATOM 0 HB ILE A 122 4.928 -13.955 -2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 122 3.620 -15.481 -1.114 1.00 0.00 H new ATOM 0 HG13 ILE A 122 2.661 -14.223 -1.869 1.00 0.00 H new ATOM 0 HG21 ILE A 122 3.161 -13.591 -4.290 1.00 0.00 H new ATOM 0 HG22 ILE A 122 4.687 -14.138 -5.024 1.00 0.00 H new ATOM 0 HG23 ILE A 122 3.335 -15.279 -4.829 1.00 0.00 H new ATOM 0 HD11 ILE A 122 1.468 -16.355 -1.869 1.00 0.00 H new ATOM 0 HD12 ILE A 122 1.827 -15.841 -3.535 1.00 0.00 H new ATOM 0 HD13 ILE A 122 2.801 -17.118 -2.768 1.00 0.00 H new ATOM 1848 N HIS A 123 5.955 -16.450 -5.403 1.00 0.00 N ATOM 1849 CA HIS A 123 5.943 -17.215 -6.650 1.00 0.00 C ATOM 1850 C HIS A 123 6.696 -18.536 -6.519 1.00 0.00 C ATOM 1851 O HIS A 123 6.361 -19.508 -7.190 1.00 0.00 O ATOM 1852 CB HIS A 123 6.512 -16.393 -7.805 1.00 0.00 C ATOM 1853 CG HIS A 123 5.461 -15.652 -8.564 1.00 0.00 C ATOM 1854 ND1 HIS A 123 5.356 -15.693 -9.935 1.00 0.00 N ATOM 1855 CD2 HIS A 123 4.451 -14.861 -8.134 1.00 0.00 C ATOM 1856 CE1 HIS A 123 4.328 -14.960 -10.316 1.00 0.00 C ATOM 1857 NE2 HIS A 123 3.762 -14.446 -9.243 1.00 0.00 N ATOM 0 H HIS A 123 6.551 -15.622 -5.419 1.00 0.00 H new ATOM 0 HA HIS A 123 4.901 -17.448 -6.867 1.00 0.00 H new ATOM 0 HB2 HIS A 123 7.240 -15.682 -7.414 1.00 0.00 H new ATOM 0 HB3 HIS A 123 7.047 -17.055 -8.486 1.00 0.00 H new ATOM 0 HD2 HIS A 123 4.229 -14.605 -7.108 1.00 0.00 H new ATOM 0 HE1 HIS A 123 4.005 -14.807 -11.335 1.00 0.00 H new ATOM 0 HE2 HIS A 123 2.943 -13.838 -9.239 1.00 0.00 H new ATOM 1866 N LYS A 124 7.712 -18.569 -5.668 1.00 0.00 N ATOM 1867 CA LYS A 124 8.464 -19.782 -5.418 1.00 0.00 C ATOM 1868 C LYS A 124 7.626 -20.761 -4.592 1.00 0.00 C ATOM 1869 O LYS A 124 7.724 -21.977 -4.755 1.00 0.00 O ATOM 1870 CB LYS A 124 9.751 -19.398 -4.705 1.00 0.00 C ATOM 1871 CG LYS A 124 10.665 -20.550 -4.368 1.00 0.00 C ATOM 1872 CD LYS A 124 11.984 -20.020 -3.850 1.00 0.00 C ATOM 1873 CE LYS A 124 12.803 -21.104 -3.174 1.00 0.00 C ATOM 1874 NZ LYS A 124 14.149 -20.616 -2.779 1.00 0.00 N ATOM 0 H LYS A 124 8.033 -17.760 -5.137 1.00 0.00 H new ATOM 0 HA LYS A 124 8.710 -20.285 -6.353 1.00 0.00 H new ATOM 0 HB2 LYS A 124 10.298 -18.692 -5.330 1.00 0.00 H new ATOM 0 HB3 LYS A 124 9.495 -18.876 -3.783 1.00 0.00 H new ATOM 0 HG2 LYS A 124 10.199 -21.189 -3.618 1.00 0.00 H new ATOM 0 HG3 LYS A 124 10.831 -21.165 -5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 124 12.555 -19.596 -4.676 1.00 0.00 H new ATOM 0 HD3 LYS A 124 11.798 -19.211 -3.143 1.00 0.00 H new ATOM 0 HE2 LYS A 124 12.273 -21.462 -2.291 1.00 0.00 H new ATOM 0 HE3 LYS A 124 12.908 -21.953 -3.849 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 14.677 -21.386 -2.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 14.665 -20.298 -3.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.049 -19.822 -2.115 1.00 0.00 H new ATOM 1888 N LEU A 125 6.799 -20.214 -3.705 1.00 0.00 N ATOM 1889 CA LEU A 125 5.807 -21.014 -2.983 1.00 0.00 C ATOM 1890 C LEU A 125 4.731 -21.563 -3.932 1.00 0.00 C ATOM 1891 O LEU A 125 4.237 -22.676 -3.734 1.00 0.00 O ATOM 1892 CB LEU A 125 5.145 -20.172 -1.887 1.00 0.00 C ATOM 1893 CG LEU A 125 6.083 -19.677 -0.785 1.00 0.00 C ATOM 1894 CD1 LEU A 125 5.341 -18.754 0.168 1.00 0.00 C ATOM 1895 CD2 LEU A 125 6.687 -20.850 -0.029 1.00 0.00 C ATOM 0 H LEU A 125 6.794 -19.222 -3.467 1.00 0.00 H new ATOM 0 HA LEU A 125 6.327 -21.858 -2.531 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.671 -19.308 -2.353 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.352 -20.762 -1.428 1.00 0.00 H new ATOM 0 HG LEU A 125 6.894 -19.115 -1.250 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.022 -18.411 0.946 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.957 -17.895 -0.383 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.511 -19.293 0.625 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.351 -20.477 0.751 1.00 0.00 H new ATOM 0 HD22 LEU A 125 5.890 -21.440 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.253 -21.475 -0.719 1.00 0.00 H new ATOM 1907 N ASN A 126 4.372 -20.769 -4.948 1.00 0.00 N ATOM 1908 CA ASN A 126 3.419 -21.168 -5.988 1.00 0.00 C ATOM 1909 C ASN A 126 1.995 -21.291 -5.455 1.00 0.00 C ATOM 1910 O ASN A 126 1.215 -20.339 -5.526 1.00 0.00 O ATOM 1911 CB ASN A 126 3.835 -22.479 -6.675 1.00 0.00 C ATOM 1912 CG ASN A 126 5.010 -22.302 -7.618 1.00 0.00 C ATOM 1913 OD1 ASN A 126 4.834 -21.964 -8.788 1.00 0.00 O ATOM 1914 ND2 ASN A 126 6.213 -22.551 -7.126 1.00 0.00 N ATOM 0 H ASN A 126 4.738 -19.825 -5.071 1.00 0.00 H new ATOM 0 HA ASN A 126 3.435 -20.368 -6.728 1.00 0.00 H new ATOM 0 HB2 ASN A 126 4.093 -23.216 -5.915 1.00 0.00 H new ATOM 0 HB3 ASN A 126 2.986 -22.878 -7.230 1.00 0.00 H new ATOM 0 HD21 ASN A 126 7.036 -22.465 -7.723 1.00 0.00 H new ATOM 0 HD22 ASN A 126 6.317 -22.829 -6.150 1.00 0.00 H new ATOM 1921 N TRP A 127 1.661 -22.461 -4.929 1.00 0.00 N ATOM 1922 CA TRP A 127 0.296 -22.749 -4.512 1.00 0.00 C ATOM 1923 C TRP A 127 -0.054 -22.080 -3.193 1.00 0.00 C ATOM 1924 O TRP A 127 0.626 -22.266 -2.183 1.00 0.00 O ATOM 1925 CB TRP A 127 0.106 -24.257 -4.395 1.00 0.00 C ATOM 1926 CG TRP A 127 0.740 -24.986 -5.530 1.00 0.00 C ATOM 1927 CD1 TRP A 127 1.888 -25.715 -5.487 1.00 0.00 C ATOM 1928 CD2 TRP A 127 0.289 -25.021 -6.886 1.00 0.00 C ATOM 1929 NE1 TRP A 127 2.181 -26.202 -6.730 1.00 0.00 N ATOM 1930 CE2 TRP A 127 1.212 -25.797 -7.609 1.00 0.00 C ATOM 1931 CE3 TRP A 127 -0.807 -24.474 -7.559 1.00 0.00 C ATOM 1932 CZ2 TRP A 127 1.071 -26.040 -8.972 1.00 0.00 C ATOM 1933 CZ3 TRP A 127 -0.946 -24.717 -8.911 1.00 0.00 C ATOM 1934 CH2 TRP A 127 -0.011 -25.492 -9.606 1.00 0.00 C ATOM 0 H TRP A 127 2.318 -23.227 -4.781 1.00 0.00 H new ATOM 0 HA TRP A 127 -0.375 -22.345 -5.270 1.00 0.00 H new ATOM 0 HB2 TRP A 127 0.534 -24.605 -3.455 1.00 0.00 H new ATOM 0 HB3 TRP A 127 -0.959 -24.488 -4.365 1.00 0.00 H new ATOM 0 HD1 TRP A 127 2.481 -25.884 -4.600 1.00 0.00 H new ATOM 0 HE1 TRP A 127 2.991 -26.775 -6.965 1.00 0.00 H new ATOM 0 HE3 TRP A 127 -1.532 -23.872 -7.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 127 1.790 -26.640 -9.510 1.00 0.00 H new ATOM 0 HZ3 TRP A 127 -1.791 -24.302 -9.441 1.00 0.00 H new ATOM 0 HH2 TRP A 127 -0.146 -25.661 -10.664 1.00 0.00 H new ATOM 1945 N VAL A 128 -1.120 -21.298 -3.222 1.00 0.00 N ATOM 1946 CA VAL A 128 -1.663 -20.673 -2.028 1.00 0.00 C ATOM 1947 C VAL A 128 -3.132 -21.056 -1.875 1.00 0.00 C ATOM 1948 O VAL A 128 -3.787 -21.401 -2.856 1.00 0.00 O ATOM 1949 CB VAL A 128 -1.528 -19.135 -2.073 1.00 0.00 C ATOM 1950 CG1 VAL A 128 -0.076 -18.721 -1.903 1.00 0.00 C ATOM 1951 CG2 VAL A 128 -2.094 -18.577 -3.371 1.00 0.00 C ATOM 0 H VAL A 128 -1.634 -21.078 -4.075 1.00 0.00 H new ATOM 0 HA VAL A 128 -1.091 -21.032 -1.172 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.105 -18.721 -1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -0.001 -17.634 -1.937 1.00 0.00 H new ATOM 0 HG12 VAL A 128 0.295 -19.080 -0.943 1.00 0.00 H new ATOM 0 HG13 VAL A 128 0.522 -19.151 -2.707 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -1.987 -17.492 -3.378 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -1.552 -19.001 -4.216 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -3.149 -18.838 -3.450 1.00 0.00 H new ATOM 1961 N PRO A 129 -3.662 -21.023 -0.642 1.00 0.00 N ATOM 1962 CA PRO A 129 -5.043 -21.425 -0.363 1.00 0.00 C ATOM 1963 C PRO A 129 -6.076 -20.471 -0.959 1.00 0.00 C ATOM 1964 O PRO A 129 -6.405 -19.441 -0.361 1.00 0.00 O ATOM 1965 CB PRO A 129 -5.128 -21.421 1.170 1.00 0.00 C ATOM 1966 CG PRO A 129 -3.715 -21.359 1.644 1.00 0.00 C ATOM 1967 CD PRO A 129 -2.962 -20.616 0.583 1.00 0.00 C ATOM 0 HA PRO A 129 -5.269 -22.392 -0.811 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -5.701 -20.566 1.530 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -5.627 -22.317 1.538 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -3.646 -20.847 2.604 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -3.306 -22.359 1.786 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -3.003 -19.537 0.735 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -1.909 -20.895 0.561 1.00 0.00 H new ATOM 1975 N ASN A 130 -6.523 -20.799 -2.168 1.00 0.00 N ATOM 1976 CA ASN A 130 -7.642 -20.125 -2.826 1.00 0.00 C ATOM 1977 C ASN A 130 -7.813 -20.697 -4.225 1.00 0.00 C ATOM 1978 O ASN A 130 -6.924 -21.381 -4.731 1.00 0.00 O ATOM 1979 CB ASN A 130 -7.453 -18.600 -2.905 1.00 0.00 C ATOM 1980 CG ASN A 130 -6.399 -18.164 -3.906 1.00 0.00 C ATOM 1981 OD1 ASN A 130 -5.221 -18.060 -3.572 1.00 0.00 O ATOM 1982 ND2 ASN A 130 -6.823 -17.865 -5.125 1.00 0.00 N ATOM 0 H ASN A 130 -6.115 -21.549 -2.726 1.00 0.00 H new ATOM 0 HA ASN A 130 -8.535 -20.303 -2.226 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -8.405 -18.139 -3.169 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -7.180 -18.226 -1.918 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -6.162 -17.534 -5.828 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -7.810 -17.966 -5.361 1.00 0.00 H new ATOM 1989 N MET A 131 -8.945 -20.416 -4.849 1.00 0.00 N ATOM 1990 CA MET A 131 -9.215 -20.909 -6.194 1.00 0.00 C ATOM 1991 C MET A 131 -9.663 -19.777 -7.099 1.00 0.00 C ATOM 1992 O MET A 131 -10.461 -18.932 -6.699 1.00 0.00 O ATOM 1993 CB MET A 131 -10.279 -22.008 -6.171 1.00 0.00 C ATOM 1994 CG MET A 131 -9.764 -23.338 -5.652 1.00 0.00 C ATOM 1995 SD MET A 131 -8.433 -24.004 -6.670 1.00 0.00 S ATOM 1996 CE MET A 131 -8.002 -25.470 -5.734 1.00 0.00 C ATOM 0 H MET A 131 -9.693 -19.850 -4.448 1.00 0.00 H new ATOM 0 HA MET A 131 -8.289 -21.330 -6.586 1.00 0.00 H new ATOM 0 HB2 MET A 131 -11.113 -21.683 -5.549 1.00 0.00 H new ATOM 0 HB3 MET A 131 -10.669 -22.147 -7.179 1.00 0.00 H new ATOM 0 HG2 MET A 131 -9.408 -23.213 -4.630 1.00 0.00 H new ATOM 0 HG3 MET A 131 -10.585 -24.054 -5.618 1.00 0.00 H new ATOM 0 HE1 MET A 131 -7.189 -25.996 -6.235 1.00 0.00 H new ATOM 0 HE2 MET A 131 -7.684 -25.182 -4.732 1.00 0.00 H new ATOM 0 HE3 MET A 131 -8.870 -26.126 -5.665 1.00 0.00 H new ATOM 2006 N ASP A 132 -9.144 -19.760 -8.311 1.00 0.00 N ATOM 2007 CA ASP A 132 -9.503 -18.735 -9.277 1.00 0.00 C ATOM 2008 C ASP A 132 -10.745 -19.160 -10.049 1.00 0.00 C ATOM 2009 O ASP A 132 -10.663 -19.918 -11.014 1.00 0.00 O ATOM 2010 CB ASP A 132 -8.338 -18.474 -10.234 1.00 0.00 C ATOM 2011 CG ASP A 132 -8.638 -17.378 -11.234 1.00 0.00 C ATOM 2012 OD1 ASP A 132 -9.053 -16.281 -10.812 1.00 0.00 O ATOM 2013 OD2 ASP A 132 -8.449 -17.609 -12.449 1.00 0.00 O ATOM 0 H ASP A 132 -8.470 -20.445 -8.653 1.00 0.00 H new ATOM 0 HA ASP A 132 -9.722 -17.809 -8.745 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -7.454 -18.202 -9.658 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.100 -19.393 -10.769 1.00 0.00 H new ATOM 2018 N LEU A 133 -11.900 -18.699 -9.589 1.00 0.00 N ATOM 2019 CA LEU A 133 -13.165 -19.070 -10.204 1.00 0.00 C ATOM 2020 C LEU A 133 -13.670 -17.977 -11.142 1.00 0.00 C ATOM 2021 O LEU A 133 -14.793 -18.044 -11.641 1.00 0.00 O ATOM 2022 CB LEU A 133 -14.245 -19.451 -9.151 1.00 0.00 C ATOM 2023 CG LEU A 133 -14.603 -18.441 -8.029 1.00 0.00 C ATOM 2024 CD1 LEU A 133 -13.394 -18.084 -7.187 1.00 0.00 C ATOM 2025 CD2 LEU A 133 -15.260 -17.181 -8.577 1.00 0.00 C ATOM 0 H LEU A 133 -11.986 -18.068 -8.792 1.00 0.00 H new ATOM 0 HA LEU A 133 -12.974 -19.962 -10.800 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -15.164 -19.679 -9.692 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -13.922 -20.374 -8.670 1.00 0.00 H new ATOM 0 HG LEU A 133 -15.329 -18.942 -7.388 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -13.686 -17.375 -6.413 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -12.996 -18.986 -6.721 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -12.629 -17.635 -7.821 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -15.492 -16.505 -7.754 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -14.579 -16.688 -9.271 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -16.180 -17.447 -9.098 1.00 0.00 H new ATOM 2037 N VAL A 134 -12.837 -16.978 -11.395 1.00 0.00 N ATOM 2038 CA VAL A 134 -13.224 -15.885 -12.269 1.00 0.00 C ATOM 2039 C VAL A 134 -12.747 -16.152 -13.694 1.00 0.00 C ATOM 2040 O VAL A 134 -11.646 -15.761 -14.078 1.00 0.00 O ATOM 2041 CB VAL A 134 -12.666 -14.529 -11.778 1.00 0.00 C ATOM 2042 CG1 VAL A 134 -13.209 -13.383 -12.622 1.00 0.00 C ATOM 2043 CG2 VAL A 134 -12.991 -14.315 -10.306 1.00 0.00 C ATOM 0 H VAL A 134 -11.896 -16.903 -11.010 1.00 0.00 H new ATOM 0 HA VAL A 134 -14.312 -15.826 -12.253 1.00 0.00 H new ATOM 0 HB VAL A 134 -11.582 -14.548 -11.889 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -12.803 -12.439 -12.258 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -12.917 -13.527 -13.662 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -14.296 -13.362 -12.550 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -12.590 -13.355 -9.981 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -14.072 -14.322 -10.167 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -12.544 -15.114 -9.715 1.00 0.00 H new ATOM 2053 N ILE A 135 -13.561 -16.866 -14.453 1.00 0.00 N ATOM 2054 CA ILE A 135 -13.263 -17.138 -15.850 1.00 0.00 C ATOM 2055 C ILE A 135 -14.356 -16.544 -16.722 1.00 0.00 C ATOM 2056 O ILE A 135 -15.501 -16.995 -16.688 1.00 0.00 O ATOM 2057 CB ILE A 135 -13.140 -18.655 -16.159 1.00 0.00 C ATOM 2058 CG1 ILE A 135 -11.941 -19.285 -15.440 1.00 0.00 C ATOM 2059 CG2 ILE A 135 -13.023 -18.885 -17.659 1.00 0.00 C ATOM 2060 CD1 ILE A 135 -12.199 -19.622 -13.988 1.00 0.00 C ATOM 0 H ILE A 135 -14.438 -17.270 -14.124 1.00 0.00 H new ATOM 0 HA ILE A 135 -12.297 -16.682 -16.065 1.00 0.00 H new ATOM 0 HB ILE A 135 -14.045 -19.137 -15.790 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -11.652 -20.194 -15.967 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -11.095 -18.600 -15.498 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -12.938 -19.953 -17.858 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -13.909 -18.493 -18.157 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -12.138 -18.374 -18.038 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -11.303 -20.063 -13.552 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -12.458 -18.714 -13.444 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -13.023 -20.333 -13.920 1.00 0.00 H new ATOM 2072 N GLY A 136 -14.012 -15.523 -17.481 1.00 0.00 N ATOM 2073 CA GLY A 136 -14.993 -14.873 -18.318 1.00 0.00 C ATOM 2074 C GLY A 136 -14.350 -13.987 -19.352 1.00 0.00 C ATOM 2075 O GLY A 136 -14.549 -14.188 -20.549 1.00 0.00 O ATOM 0 H GLY A 136 -13.072 -15.131 -17.534 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -15.603 -15.627 -18.815 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -15.664 -14.279 -17.697 1.00 0.00 H new ATOM 2079 N GLU A 137 -13.562 -13.023 -18.877 1.00 0.00 N ATOM 2080 CA GLU A 137 -12.889 -12.057 -19.739 1.00 0.00 C ATOM 2081 C GLU A 137 -13.894 -11.374 -20.665 1.00 0.00 C ATOM 2082 O GLU A 137 -14.107 -11.794 -21.806 1.00 0.00 O ATOM 2083 CB GLU A 137 -11.758 -12.716 -20.545 1.00 0.00 C ATOM 2084 CG GLU A 137 -10.594 -13.228 -19.697 1.00 0.00 C ATOM 2085 CD GLU A 137 -10.893 -14.530 -18.976 1.00 0.00 C ATOM 2086 OE1 GLU A 137 -10.821 -15.596 -19.619 1.00 0.00 O ATOM 2087 OE2 GLU A 137 -11.191 -14.497 -17.761 1.00 0.00 O ATOM 0 H GLU A 137 -13.373 -12.891 -17.883 1.00 0.00 H new ATOM 0 HA GLU A 137 -12.436 -11.297 -19.102 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -12.171 -13.549 -21.114 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -11.376 -11.995 -21.268 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -9.723 -13.369 -20.338 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -10.329 -12.468 -18.962 1.00 0.00 H new ATOM 2094 N VAL A 138 -14.531 -10.335 -20.143 1.00 0.00 N ATOM 2095 CA VAL A 138 -15.590 -9.634 -20.855 1.00 0.00 C ATOM 2096 C VAL A 138 -15.074 -8.960 -22.128 1.00 0.00 C ATOM 2097 O VAL A 138 -14.222 -8.068 -22.081 1.00 0.00 O ATOM 2098 CB VAL A 138 -16.292 -8.597 -19.942 1.00 0.00 C ATOM 2099 CG1 VAL A 138 -17.197 -9.301 -18.945 1.00 0.00 C ATOM 2100 CG2 VAL A 138 -15.273 -7.743 -19.203 1.00 0.00 C ATOM 0 H VAL A 138 -14.329 -9.956 -19.218 1.00 0.00 H new ATOM 0 HA VAL A 138 -16.322 -10.386 -21.150 1.00 0.00 H new ATOM 0 HB VAL A 138 -16.895 -7.944 -20.574 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -17.684 -8.561 -18.310 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -17.954 -9.873 -19.482 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -16.603 -9.975 -18.327 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -15.792 -7.024 -18.570 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -14.642 -8.382 -18.585 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -14.653 -7.210 -19.924 1.00 0.00 H new ATOM 2110 N LEU A 139 -15.573 -9.430 -23.263 1.00 0.00 N ATOM 2111 CA LEU A 139 -15.264 -8.836 -24.554 1.00 0.00 C ATOM 2112 C LEU A 139 -16.531 -8.224 -25.140 1.00 0.00 C ATOM 2113 O LEU A 139 -17.425 -8.941 -25.593 1.00 0.00 O ATOM 2114 CB LEU A 139 -14.695 -9.892 -25.506 1.00 0.00 C ATOM 2115 CG LEU A 139 -14.324 -9.384 -26.904 1.00 0.00 C ATOM 2116 CD1 LEU A 139 -13.207 -8.354 -26.825 1.00 0.00 C ATOM 2117 CD2 LEU A 139 -13.917 -10.545 -27.797 1.00 0.00 C ATOM 0 H LEU A 139 -16.202 -10.232 -23.314 1.00 0.00 H new ATOM 0 HA LEU A 139 -14.513 -8.057 -24.422 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -13.807 -10.328 -25.049 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -15.426 -10.694 -25.611 1.00 0.00 H new ATOM 0 HG LEU A 139 -15.200 -8.902 -27.338 1.00 0.00 H new ATOM 0 HD11 LEU A 139 -12.960 -8.007 -27.828 1.00 0.00 H new ATOM 0 HD12 LEU A 139 -13.534 -7.509 -26.219 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -12.326 -8.807 -26.371 1.00 0.00 H new ATOM 0 HD21 LEU A 139 -13.656 -10.169 -28.786 1.00 0.00 H new ATOM 0 HD22 LEU A 139 -13.056 -11.053 -27.363 1.00 0.00 H new ATOM 0 HD23 LEU A 139 -14.747 -11.247 -27.882 1.00 0.00 H new ATOM 2129 N ALA A 140 -16.611 -6.904 -25.111 1.00 0.00 N ATOM 2130 CA ALA A 140 -17.814 -6.205 -25.538 1.00 0.00 C ATOM 2131 C ALA A 140 -17.608 -5.495 -26.871 1.00 0.00 C ATOM 2132 O ALA A 140 -16.567 -5.646 -27.515 1.00 0.00 O ATOM 2133 CB ALA A 140 -18.248 -5.217 -24.466 1.00 0.00 C ATOM 0 H ALA A 140 -15.857 -6.294 -24.796 1.00 0.00 H new ATOM 0 HA ALA A 140 -18.602 -6.945 -25.682 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -19.149 -4.698 -24.793 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -18.454 -5.753 -23.539 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -17.452 -4.491 -24.296 1.00 0.00 H new ATOM 2139 N GLU A 141 -18.628 -4.738 -27.278 1.00 0.00 N ATOM 2140 CA GLU A 141 -18.616 -3.982 -28.530 1.00 0.00 C ATOM 2141 C GLU A 141 -18.601 -4.944 -29.720 1.00 0.00 C ATOM 2142 O GLU A 141 -18.095 -4.631 -30.802 1.00 0.00 O ATOM 2143 CB GLU A 141 -17.424 -3.014 -28.572 1.00 0.00 C ATOM 2144 CG GLU A 141 -17.574 -1.901 -29.598 1.00 0.00 C ATOM 2145 CD GLU A 141 -16.448 -0.892 -29.535 1.00 0.00 C ATOM 2146 OE1 GLU A 141 -16.568 0.094 -28.780 1.00 0.00 O ATOM 2147 OE2 GLU A 141 -15.437 -1.076 -30.247 1.00 0.00 O ATOM 0 H GLU A 141 -19.491 -4.632 -26.744 1.00 0.00 H new ATOM 0 HA GLU A 141 -19.523 -3.381 -28.590 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -17.293 -2.571 -27.585 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -16.517 -3.578 -28.791 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -17.611 -2.336 -30.597 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -18.523 -1.390 -29.437 1.00 0.00 H new ATOM 2154 N VAL A 142 -19.178 -6.117 -29.508 1.00 0.00 N ATOM 2155 CA VAL A 142 -19.312 -7.113 -30.557 1.00 0.00 C ATOM 2156 C VAL A 142 -20.780 -7.229 -30.954 1.00 0.00 C ATOM 2157 O VAL A 142 -21.487 -8.096 -30.397 1.00 0.00 O ATOM 2158 CB VAL A 142 -18.784 -8.498 -30.111 1.00 0.00 C ATOM 2159 CG1 VAL A 142 -18.779 -9.479 -31.279 1.00 0.00 C ATOM 2160 CG2 VAL A 142 -17.393 -8.379 -29.500 1.00 0.00 C ATOM 2161 OXT VAL A 142 -21.235 -6.417 -31.784 1.00 0.00 O ATOM 0 H VAL A 142 -19.564 -6.403 -28.608 1.00 0.00 H new ATOM 0 HA VAL A 142 -18.712 -6.790 -31.407 1.00 0.00 H new ATOM 0 HB VAL A 142 -19.458 -8.884 -29.346 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -18.404 -10.445 -30.941 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -19.794 -9.597 -31.660 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -18.136 -9.097 -32.072 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -17.044 -9.365 -29.195 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -16.706 -7.963 -30.237 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -17.432 -7.723 -28.630 1.00 0.00 H new TER 2171 VAL A 142