USER MOD reduce.3.24.130724 H: found=0, std=0, add=1156, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1156 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 142 ASN : amide:sc= -0.0599 K(o=-0.06,f=-2.7!) USER MOD Set 1.2: A 146 HIS :FLIP no HE2:sc= 0 F(o=-0.84,f=-0.06) USER MOD Set 2.1: A 23 ASN : amide:sc= -0.0991 K(o=-0.18,f=-5.4!) USER MOD Set 2.2: A 83 HIS : no HE2:sc= 0.2 K(o=-0.18,f=-2.2) USER MOD Set 2.3: A 101 HIS : no HD1:sc= -0.28 X(o=-0.18,f=-0.17) USER MOD Set 3.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 1 MET N :NH3+ -171:sc= -0.0181 (180deg=-0.144) USER MOD Single : A 4 ASN : amide:sc= -0.216 K(o=-0.22,f=-7.5!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 10 LYS NZ :NH3+ 168:sc= -0.0112 (180deg=-0.134) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 ASN :FLIP amide:sc= -2.07 F(o=-5.9!,f=-2.1) USER MOD Single : A 15 MET CE :methyl -129:sc= -0.327 (180deg=-1.87!) USER MOD Single : A 16 GLN : amide:sc= -5.54! C(o=-5.5!,f=-7.9!) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 GLN : amide:sc= -0.0332 X(o=-0.033,f=-0.033) USER MOD Single : A 22 ASN : amide:sc= -0.254 X(o=-0.25,f=-0.0052) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 GLN : amide:sc= 0.0603 K(o=0.06,f=-0.48) USER MOD Single : A 31 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 HIS : no HD1:sc= 0.411 K(o=0.42,f=-1.6) USER MOD Single : A 37 LYS NZ :NH3+ 177:sc= 0.066 (180deg=0.0649) USER MOD Single : A 42 TYR OH : rot 110:sc= -0.452 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 168:sc= 0.442 (180deg=0.368) USER MOD Single : A 53 THR OG1 : rot 139:sc= 0.208 USER MOD Single : A 54 SER OG : rot 74:sc= 0.492 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 SER OG : rot 180:sc= 0.0375 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 CYS SG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 110:sc= 0.445 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 96:sc= 0.128 USER MOD Single : A 85 MET CE :methyl 161:sc= -0.0892 (180deg=-0.488) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 92 SER OG : rot 180:sc= 0.226 USER MOD Single : A 94 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 SER OG : rot -12:sc= 0.726 USER MOD Single : A 98 HIS : no HD1:sc= -1 X(o=-1,f=-1.4) USER MOD Single : A 104 ASN : amide:sc= -0.526 K(o=-0.53,f=-4.8!) USER MOD Single : A 110 ASN :FLIP amide:sc= -0.208 F(o=-0.94!,f=-0.21) USER MOD Single : A 114 TYR OH : rot 0:sc= 0.226 USER MOD Single : A 115 CYS SG : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= 0.272 K(o=0.27,f=-4.4!) USER MOD Single : A 118 SER OG : rot 170:sc= 0.0981 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 127 HIS : no HD1:sc= 0 X(o=0,f=-0.027) USER MOD Single : A 128 LYS NZ :NH3+ -127:sc= 0.336 (180deg=0) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 50:sc= -0.563 USER MOD Single : A 137 TYR OH : rot 180:sc= -0.55 USER MOD Single : A 139 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 143 LYS NZ :NH3+ 148:sc= -0.25! (180deg=-5.4!) USER MOD Single : A 147 HIS : no HD1:sc= 0 X(o=0,f=-0.014) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -11.834 12.133 21.754 1.00 0.00 N ATOM 2 CA MET A 1 -10.655 11.326 21.343 1.00 0.00 C ATOM 3 C MET A 1 -11.092 10.012 20.668 1.00 0.00 C ATOM 4 O MET A 1 -10.329 9.436 19.879 1.00 0.00 O ATOM 5 CB MET A 1 -9.738 11.038 22.561 1.00 0.00 C ATOM 6 CG MET A 1 -8.406 10.335 22.225 1.00 0.00 C ATOM 7 SD MET A 1 -7.428 9.934 23.689 1.00 0.00 S ATOM 8 CE MET A 1 -6.011 9.120 22.947 1.00 0.00 C ATOM 0 H1 MET A 1 -11.519 13.074 22.065 1.00 0.00 H new ATOM 0 H2 MET A 1 -12.484 12.234 20.948 1.00 0.00 H new ATOM 0 H3 MET A 1 -12.325 11.656 22.537 1.00 0.00 H new ATOM 0 HA MET A 1 -10.087 11.905 20.615 1.00 0.00 H new ATOM 0 HB2 MET A 1 -9.517 11.981 23.061 1.00 0.00 H new ATOM 0 HB3 MET A 1 -10.287 10.421 23.272 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.615 9.419 21.673 1.00 0.00 H new ATOM 0 HG3 MET A 1 -7.819 10.977 21.568 1.00 0.00 H new ATOM 0 HE1 MET A 1 -5.316 8.814 23.729 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.344 8.242 22.394 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.511 9.809 22.267 1.00 0.00 H new ATOM 20 N ALA A 2 -12.317 9.532 20.988 1.00 0.00 N ATOM 21 CA ALA A 2 -12.892 8.319 20.374 1.00 0.00 C ATOM 22 C ALA A 2 -13.044 8.510 18.853 1.00 0.00 C ATOM 23 O ALA A 2 -13.982 9.172 18.391 1.00 0.00 O ATOM 24 CB ALA A 2 -14.235 7.966 21.026 1.00 0.00 C ATOM 0 H ALA A 2 -12.928 9.974 21.675 1.00 0.00 H new ATOM 0 HA ALA A 2 -12.211 7.485 20.545 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -14.642 7.069 20.559 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -14.086 7.785 22.091 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -14.933 8.793 20.893 1.00 0.00 H new ATOM 30 N TYR A 3 -12.088 7.946 18.097 1.00 0.00 N ATOM 31 CA TYR A 3 -11.958 8.179 16.653 1.00 0.00 C ATOM 32 C TYR A 3 -13.123 7.546 15.881 1.00 0.00 C ATOM 33 O TYR A 3 -13.129 6.331 15.626 1.00 0.00 O ATOM 34 CB TYR A 3 -10.605 7.632 16.111 1.00 0.00 C ATOM 35 CG TYR A 3 -9.372 8.103 16.895 1.00 0.00 C ATOM 36 CD1 TYR A 3 -8.884 9.410 16.773 1.00 0.00 C ATOM 37 CD2 TYR A 3 -8.710 7.245 17.778 1.00 0.00 C ATOM 38 CE1 TYR A 3 -7.783 9.832 17.501 1.00 0.00 C ATOM 39 CE2 TYR A 3 -7.616 7.669 18.508 1.00 0.00 C ATOM 40 CZ TYR A 3 -7.154 8.959 18.366 1.00 0.00 C ATOM 41 OH TYR A 3 -6.061 9.376 19.094 1.00 0.00 O ATOM 0 H TYR A 3 -11.382 7.314 18.474 1.00 0.00 H new ATOM 0 HA TYR A 3 -11.983 9.258 16.499 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -10.635 6.543 16.125 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -10.496 7.934 15.069 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -9.373 10.100 16.101 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -9.061 6.230 17.892 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -7.417 10.842 17.392 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -7.124 6.990 19.189 1.00 0.00 H new ATOM 0 HH TYR A 3 -5.740 8.638 19.654 1.00 0.00 H new ATOM 51 N ASN A 4 -14.138 8.370 15.575 1.00 0.00 N ATOM 52 CA ASN A 4 -15.124 8.057 14.532 1.00 0.00 C ATOM 53 C ASN A 4 -14.365 8.077 13.186 1.00 0.00 C ATOM 54 O ASN A 4 -13.327 8.743 13.072 1.00 0.00 O ATOM 55 CB ASN A 4 -16.296 9.088 14.584 1.00 0.00 C ATOM 56 CG ASN A 4 -17.525 8.747 13.712 1.00 0.00 C ATOM 57 OD1 ASN A 4 -17.429 8.125 12.655 1.00 0.00 O ATOM 58 ND2 ASN A 4 -18.700 9.184 14.146 1.00 0.00 N ATOM 0 H ASN A 4 -14.296 9.264 16.040 1.00 0.00 H new ATOM 0 HA ASN A 4 -15.580 7.077 14.673 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -16.624 9.187 15.619 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -15.914 10.061 14.276 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -19.543 9.006 13.601 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -18.760 9.698 15.025 1.00 0.00 H new ATOM 65 N LYS A 5 -14.858 7.346 12.182 1.00 0.00 N ATOM 66 CA LYS A 5 -14.101 7.137 10.939 1.00 0.00 C ATOM 67 C LYS A 5 -13.854 8.461 10.203 1.00 0.00 C ATOM 68 O LYS A 5 -12.734 8.705 9.795 1.00 0.00 O ATOM 69 CB LYS A 5 -14.772 6.107 10.000 1.00 0.00 C ATOM 70 CG LYS A 5 -14.705 4.650 10.508 1.00 0.00 C ATOM 71 CD LYS A 5 -15.186 3.635 9.446 1.00 0.00 C ATOM 72 CE LYS A 5 -15.029 2.177 9.910 1.00 0.00 C ATOM 73 NZ LYS A 5 -15.446 1.221 8.859 1.00 0.00 N ATOM 0 H LYS A 5 -15.771 6.891 12.202 1.00 0.00 H new ATOM 0 HA LYS A 5 -13.137 6.722 11.234 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -15.817 6.384 9.862 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -14.296 6.161 9.021 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -13.680 4.414 10.794 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -15.317 4.552 11.405 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -16.233 3.828 9.212 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -14.621 3.783 8.525 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -13.990 1.991 10.180 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -15.626 2.014 10.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -15.326 0.248 9.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -16.445 1.383 8.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -14.860 1.360 8.011 1.00 0.00 H new ATOM 87 N GLU A 6 -14.874 9.339 10.113 1.00 0.00 N ATOM 88 CA GLU A 6 -14.783 10.585 9.320 1.00 0.00 C ATOM 89 C GLU A 6 -13.718 11.534 9.909 1.00 0.00 C ATOM 90 O GLU A 6 -12.796 11.949 9.202 1.00 0.00 O ATOM 91 CB GLU A 6 -16.162 11.299 9.253 1.00 0.00 C ATOM 92 CG GLU A 6 -17.339 10.410 8.814 1.00 0.00 C ATOM 93 CD GLU A 6 -18.675 11.176 8.757 1.00 0.00 C ATOM 94 OE1 GLU A 6 -19.371 11.259 9.794 1.00 0.00 O ATOM 95 OE2 GLU A 6 -19.019 11.713 7.682 1.00 0.00 O ATOM 0 H GLU A 6 -15.772 9.209 10.580 1.00 0.00 H new ATOM 0 HA GLU A 6 -14.483 10.316 8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.387 11.713 10.236 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -16.085 12.139 8.563 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -17.124 9.989 7.832 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -17.434 9.573 9.506 1.00 0.00 H new ATOM 102 N GLU A 7 -13.852 11.845 11.221 1.00 0.00 N ATOM 103 CA GLU A 7 -12.903 12.726 11.955 1.00 0.00 C ATOM 104 C GLU A 7 -11.454 12.202 11.893 1.00 0.00 C ATOM 105 O GLU A 7 -10.500 12.988 11.918 1.00 0.00 O ATOM 106 CB GLU A 7 -13.328 12.891 13.443 1.00 0.00 C ATOM 107 CG GLU A 7 -13.236 11.596 14.276 1.00 0.00 C ATOM 108 CD GLU A 7 -13.468 11.807 15.777 1.00 0.00 C ATOM 109 OE1 GLU A 7 -12.523 12.221 16.479 1.00 0.00 O ATOM 110 OE2 GLU A 7 -14.587 11.562 16.264 1.00 0.00 O ATOM 0 H GLU A 7 -14.616 11.496 11.800 1.00 0.00 H new ATOM 0 HA GLU A 7 -12.937 13.696 11.458 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.700 13.652 13.906 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -14.353 13.259 13.477 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -13.969 10.882 13.902 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.252 11.150 14.129 1.00 0.00 H new ATOM 117 N LYS A 8 -11.317 10.872 11.774 1.00 0.00 N ATOM 118 CA LYS A 8 -10.007 10.224 11.701 1.00 0.00 C ATOM 119 C LYS A 8 -9.458 10.404 10.281 1.00 0.00 C ATOM 120 O LYS A 8 -8.323 10.830 10.111 1.00 0.00 O ATOM 121 CB LYS A 8 -10.074 8.719 12.069 1.00 0.00 C ATOM 122 CG LYS A 8 -8.687 8.024 12.072 1.00 0.00 C ATOM 123 CD LYS A 8 -8.755 6.524 12.414 1.00 0.00 C ATOM 124 CE LYS A 8 -9.488 5.694 11.346 1.00 0.00 C ATOM 125 NZ LYS A 8 -9.511 4.258 11.703 1.00 0.00 N ATOM 0 H LYS A 8 -12.104 10.225 11.726 1.00 0.00 H new ATOM 0 HA LYS A 8 -9.345 10.692 12.430 1.00 0.00 H new ATOM 0 HB2 LYS A 8 -10.527 8.613 13.055 1.00 0.00 H new ATOM 0 HB3 LYS A 8 -10.727 8.208 11.361 1.00 0.00 H new ATOM 0 HG2 LYS A 8 -8.226 8.145 11.092 1.00 0.00 H new ATOM 0 HG3 LYS A 8 -8.040 8.524 12.792 1.00 0.00 H new ATOM 0 HD2 LYS A 8 -7.742 6.138 12.533 1.00 0.00 H new ATOM 0 HD3 LYS A 8 -9.259 6.398 13.372 1.00 0.00 H new ATOM 0 HE2 LYS A 8 -10.509 6.060 11.235 1.00 0.00 H new ATOM 0 HE3 LYS A 8 -8.997 5.823 10.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 8 -10.012 3.725 10.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 8 -8.536 3.905 11.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 8 -10.001 4.134 12.612 1.00 0.00 H new ATOM 139 N ILE A 9 -10.331 10.146 9.284 1.00 0.00 N ATOM 140 CA ILE A 9 -9.985 10.147 7.853 1.00 0.00 C ATOM 141 C ILE A 9 -9.462 11.523 7.413 1.00 0.00 C ATOM 142 O ILE A 9 -8.433 11.591 6.779 1.00 0.00 O ATOM 143 CB ILE A 9 -11.215 9.690 6.954 1.00 0.00 C ATOM 144 CG1 ILE A 9 -11.474 8.152 7.094 1.00 0.00 C ATOM 145 CG2 ILE A 9 -11.066 10.078 5.461 1.00 0.00 C ATOM 146 CD1 ILE A 9 -10.309 7.267 6.686 1.00 0.00 C ATOM 0 H ILE A 9 -11.312 9.928 9.458 1.00 0.00 H new ATOM 0 HA ILE A 9 -9.186 9.420 7.709 1.00 0.00 H new ATOM 0 HB ILE A 9 -12.079 10.236 7.333 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -11.731 7.935 8.131 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -12.341 7.888 6.489 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -11.940 9.736 4.907 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -10.982 11.161 5.373 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -10.171 9.610 5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.584 6.220 6.818 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -10.063 7.449 5.640 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -9.443 7.496 7.307 1.00 0.00 H new ATOM 158 N LYS A 10 -10.151 12.604 7.808 1.00 0.00 N ATOM 159 CA LYS A 10 -9.833 13.984 7.349 1.00 0.00 C ATOM 160 C LYS A 10 -8.377 14.382 7.687 1.00 0.00 C ATOM 161 O LYS A 10 -7.641 14.863 6.817 1.00 0.00 O ATOM 162 CB LYS A 10 -10.821 15.016 7.960 1.00 0.00 C ATOM 163 CG LYS A 10 -12.316 14.742 7.684 1.00 0.00 C ATOM 164 CD LYS A 10 -12.677 14.696 6.178 1.00 0.00 C ATOM 165 CE LYS A 10 -14.186 14.494 5.947 1.00 0.00 C ATOM 166 NZ LYS A 10 -14.994 15.620 6.488 1.00 0.00 N ATOM 0 H LYS A 10 -10.942 12.558 8.451 1.00 0.00 H new ATOM 0 HA LYS A 10 -9.941 13.991 6.264 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -10.667 15.047 9.039 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -10.572 16.005 7.574 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -12.592 13.793 8.143 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -12.913 15.516 8.167 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -12.359 15.623 5.702 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -12.126 13.887 5.699 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -14.378 14.392 4.879 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -14.502 13.563 6.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -15.970 15.547 6.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -14.995 15.578 7.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -14.582 16.523 6.178 1.00 0.00 H new ATOM 180 N SER A 11 -7.990 14.150 8.952 1.00 0.00 N ATOM 181 CA SER A 11 -6.628 14.429 9.447 1.00 0.00 C ATOM 182 C SER A 11 -5.624 13.468 8.793 1.00 0.00 C ATOM 183 O SER A 11 -4.581 13.884 8.271 1.00 0.00 O ATOM 184 CB SER A 11 -6.586 14.292 10.993 1.00 0.00 C ATOM 185 OG SER A 11 -5.278 14.492 11.510 1.00 0.00 O ATOM 0 H SER A 11 -8.612 13.763 9.662 1.00 0.00 H new ATOM 0 HA SER A 11 -6.354 15.450 9.182 1.00 0.00 H new ATOM 0 HB2 SER A 11 -7.267 15.016 11.440 1.00 0.00 H new ATOM 0 HB3 SER A 11 -6.941 13.302 11.279 1.00 0.00 H new ATOM 0 HG SER A 11 -5.294 14.399 12.485 1.00 0.00 H new ATOM 191 N LEU A 12 -5.969 12.179 8.842 1.00 0.00 N ATOM 192 CA LEU A 12 -5.198 11.068 8.250 1.00 0.00 C ATOM 193 C LEU A 12 -4.830 11.296 6.773 1.00 0.00 C ATOM 194 O LEU A 12 -3.715 10.993 6.360 1.00 0.00 O ATOM 195 CB LEU A 12 -6.067 9.802 8.367 1.00 0.00 C ATOM 196 CG LEU A 12 -5.503 8.486 7.776 1.00 0.00 C ATOM 197 CD1 LEU A 12 -4.401 7.870 8.665 1.00 0.00 C ATOM 198 CD2 LEU A 12 -6.641 7.500 7.493 1.00 0.00 C ATOM 0 H LEU A 12 -6.819 11.863 9.309 1.00 0.00 H new ATOM 0 HA LEU A 12 -4.254 10.980 8.788 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -6.274 9.634 9.424 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -7.022 10.005 7.883 1.00 0.00 H new ATOM 0 HG LEU A 12 -5.020 8.723 6.828 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -4.037 6.949 8.208 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -3.577 8.576 8.764 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -4.810 7.649 9.651 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -6.230 6.580 7.078 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -7.168 7.276 8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -7.336 7.942 6.779 1.00 0.00 H new ATOM 210 N ASN A 13 -5.784 11.833 6.000 1.00 0.00 N ATOM 211 CA ASN A 13 -5.635 12.039 4.547 1.00 0.00 C ATOM 212 C ASN A 13 -4.481 12.988 4.248 1.00 0.00 C ATOM 213 O ASN A 13 -3.786 12.808 3.257 1.00 0.00 O ATOM 214 CB ASN A 13 -6.956 12.574 3.925 1.00 0.00 C ATOM 215 CG ASN A 13 -8.019 11.500 3.651 1.00 0.00 C ATOM 216 OD1 ASN A 13 -8.019 10.398 4.406 1.00 0.00 O flip ATOM 217 ND2 ASN A 13 -8.832 11.644 2.744 1.00 0.00 N flip ATOM 0 H ASN A 13 -6.686 12.139 6.364 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.410 11.074 4.093 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -7.380 13.322 4.595 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -6.721 13.081 2.989 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -8.818 12.492 2.177 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -9.522 10.916 2.557 1.00 0.00 H new ATOM 224 N ARG A 14 -4.276 13.969 5.137 1.00 0.00 N ATOM 225 CA ARG A 14 -3.171 14.930 5.029 1.00 0.00 C ATOM 226 C ARG A 14 -1.821 14.221 5.196 1.00 0.00 C ATOM 227 O ARG A 14 -0.877 14.499 4.454 1.00 0.00 O ATOM 228 CB ARG A 14 -3.317 16.053 6.091 1.00 0.00 C ATOM 229 CG ARG A 14 -4.490 17.029 5.855 1.00 0.00 C ATOM 230 CD ARG A 14 -4.371 17.782 4.515 1.00 0.00 C ATOM 231 NE ARG A 14 -3.035 18.397 4.339 1.00 0.00 N ATOM 232 CZ ARG A 14 -2.785 19.680 4.040 1.00 0.00 C ATOM 233 NH1 ARG A 14 -3.765 20.575 3.966 1.00 0.00 N ATOM 234 NH2 ARG A 14 -1.533 20.068 3.855 1.00 0.00 N ATOM 0 H ARG A 14 -4.872 14.118 5.951 1.00 0.00 H new ATOM 0 HA ARG A 14 -3.209 15.380 4.037 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.440 15.591 7.071 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.390 16.625 6.122 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.429 16.475 5.875 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -4.528 17.750 6.671 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -4.563 17.092 3.693 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -5.136 18.557 4.466 1.00 0.00 H new ATOM 0 HE ARG A 14 -2.227 17.785 4.457 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -4.729 20.291 4.138 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -3.553 21.546 3.737 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -0.772 19.394 3.940 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -1.329 21.041 3.627 1.00 0.00 H new ATOM 248 N MET A 15 -1.754 13.280 6.153 1.00 0.00 N ATOM 249 CA MET A 15 -0.490 12.636 6.538 1.00 0.00 C ATOM 250 C MET A 15 -0.094 11.560 5.513 1.00 0.00 C ATOM 251 O MET A 15 1.015 11.587 4.987 1.00 0.00 O ATOM 252 CB MET A 15 -0.585 12.033 7.962 1.00 0.00 C ATOM 253 CG MET A 15 0.777 11.587 8.502 1.00 0.00 C ATOM 254 SD MET A 15 1.963 12.950 8.441 1.00 0.00 S ATOM 255 CE MET A 15 3.509 12.110 8.731 1.00 0.00 C ATOM 0 H MET A 15 -2.565 12.948 6.675 1.00 0.00 H new ATOM 0 HA MET A 15 0.288 13.399 6.549 1.00 0.00 H new ATOM 0 HB2 MET A 15 -1.016 12.772 8.638 1.00 0.00 H new ATOM 0 HB3 MET A 15 -1.263 11.180 7.947 1.00 0.00 H new ATOM 0 HG2 MET A 15 0.670 11.236 9.529 1.00 0.00 H new ATOM 0 HG3 MET A 15 1.149 10.747 7.916 1.00 0.00 H new ATOM 0 HE1 MET A 15 4.052 12.613 9.531 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.313 11.077 9.018 1.00 0.00 H new ATOM 0 HE3 MET A 15 4.108 12.126 7.821 1.00 0.00 H new ATOM 265 N GLN A 16 -1.040 10.639 5.221 1.00 0.00 N ATOM 266 CA GLN A 16 -0.869 9.571 4.202 1.00 0.00 C ATOM 267 C GLN A 16 -0.548 10.166 2.819 1.00 0.00 C ATOM 268 O GLN A 16 0.110 9.520 2.000 1.00 0.00 O ATOM 269 CB GLN A 16 -2.145 8.695 4.066 1.00 0.00 C ATOM 270 CG GLN A 16 -2.642 8.024 5.352 1.00 0.00 C ATOM 271 CD GLN A 16 -3.690 6.923 5.087 1.00 0.00 C ATOM 272 OE1 GLN A 16 -4.412 6.956 4.110 1.00 0.00 O ATOM 273 NE2 GLN A 16 -3.772 5.940 5.955 1.00 0.00 N ATOM 0 H GLN A 16 -1.948 10.613 5.685 1.00 0.00 H new ATOM 0 HA GLN A 16 -0.039 8.953 4.544 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -2.948 9.317 3.671 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -1.951 7.918 3.326 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -1.793 7.591 5.882 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -3.074 8.780 6.007 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -3.159 5.927 6.770 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -4.449 5.190 5.814 1.00 0.00 H new ATOM 282 N TYR A 17 -1.040 11.403 2.577 1.00 0.00 N ATOM 283 CA TYR A 17 -0.794 12.107 1.315 1.00 0.00 C ATOM 284 C TYR A 17 0.634 12.637 1.320 1.00 0.00 C ATOM 285 O TYR A 17 1.388 12.377 0.399 1.00 0.00 O ATOM 286 CB TYR A 17 -1.787 13.272 1.067 1.00 0.00 C ATOM 287 CG TYR A 17 -1.658 13.874 -0.339 1.00 0.00 C ATOM 288 CD1 TYR A 17 -2.157 13.193 -1.451 1.00 0.00 C ATOM 289 CD2 TYR A 17 -1.003 15.093 -0.567 1.00 0.00 C ATOM 290 CE1 TYR A 17 -2.007 13.699 -2.723 1.00 0.00 C ATOM 291 CE2 TYR A 17 -0.864 15.603 -1.842 1.00 0.00 C ATOM 292 CZ TYR A 17 -1.363 14.903 -2.916 1.00 0.00 C ATOM 293 OH TYR A 17 -1.200 15.393 -4.197 1.00 0.00 O ATOM 0 H TYR A 17 -1.608 11.926 3.243 1.00 0.00 H new ATOM 0 HA TYR A 17 -0.943 11.394 0.504 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -2.806 12.912 1.211 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -1.617 14.053 1.809 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -2.670 12.253 -1.311 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -0.600 15.643 0.271 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -2.394 13.152 -3.570 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -0.365 16.548 -1.996 1.00 0.00 H new ATOM 0 HH TYR A 17 -0.728 16.251 -4.161 1.00 0.00 H new ATOM 303 N GLU A 18 0.996 13.335 2.406 1.00 0.00 N ATOM 304 CA GLU A 18 2.280 14.046 2.500 1.00 0.00 C ATOM 305 C GLU A 18 3.463 13.058 2.510 1.00 0.00 C ATOM 306 O GLU A 18 4.546 13.392 2.049 1.00 0.00 O ATOM 307 CB GLU A 18 2.329 14.957 3.753 1.00 0.00 C ATOM 308 CG GLU A 18 3.432 16.037 3.710 1.00 0.00 C ATOM 309 CD GLU A 18 3.263 17.043 2.546 1.00 0.00 C ATOM 310 OE1 GLU A 18 2.498 18.026 2.701 1.00 0.00 O ATOM 311 OE2 GLU A 18 3.894 16.862 1.477 1.00 0.00 O ATOM 0 H GLU A 18 0.413 13.423 3.238 1.00 0.00 H new ATOM 0 HA GLU A 18 2.367 14.678 1.616 1.00 0.00 H new ATOM 0 HB2 GLU A 18 1.362 15.446 3.870 1.00 0.00 H new ATOM 0 HB3 GLU A 18 2.480 14.334 4.635 1.00 0.00 H new ATOM 0 HG2 GLU A 18 3.433 16.582 4.654 1.00 0.00 H new ATOM 0 HG3 GLU A 18 4.403 15.550 3.622 1.00 0.00 H new ATOM 318 N VAL A 19 3.236 11.835 3.018 1.00 0.00 N ATOM 319 CA VAL A 19 4.268 10.790 3.041 1.00 0.00 C ATOM 320 C VAL A 19 4.550 10.279 1.613 1.00 0.00 C ATOM 321 O VAL A 19 5.700 10.271 1.187 1.00 0.00 O ATOM 322 CB VAL A 19 3.887 9.604 3.999 1.00 0.00 C ATOM 323 CG1 VAL A 19 4.897 8.442 3.895 1.00 0.00 C ATOM 324 CG2 VAL A 19 3.793 10.094 5.461 1.00 0.00 C ATOM 0 H VAL A 19 2.343 11.547 3.419 1.00 0.00 H new ATOM 0 HA VAL A 19 5.179 11.238 3.438 1.00 0.00 H new ATOM 0 HB VAL A 19 2.912 9.232 3.685 1.00 0.00 H new ATOM 0 HG11 VAL A 19 4.601 7.641 4.572 1.00 0.00 H new ATOM 0 HG12 VAL A 19 4.914 8.065 2.872 1.00 0.00 H new ATOM 0 HG13 VAL A 19 5.891 8.798 4.167 1.00 0.00 H new ATOM 0 HG21 VAL A 19 3.528 9.258 6.109 1.00 0.00 H new ATOM 0 HG22 VAL A 19 4.755 10.502 5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 19 3.029 10.868 5.537 1.00 0.00 H new ATOM 334 N THR A 20 3.502 9.848 0.881 1.00 0.00 N ATOM 335 CA THR A 20 3.659 9.393 -0.528 1.00 0.00 C ATOM 336 C THR A 20 4.070 10.559 -1.480 1.00 0.00 C ATOM 337 O THR A 20 4.744 10.331 -2.485 1.00 0.00 O ATOM 338 CB THR A 20 2.363 8.674 -1.065 1.00 0.00 C ATOM 339 OG1 THR A 20 2.616 8.061 -2.344 1.00 0.00 O ATOM 340 CG2 THR A 20 1.162 9.631 -1.196 1.00 0.00 C ATOM 0 H THR A 20 2.545 9.803 1.232 1.00 0.00 H new ATOM 0 HA THR A 20 4.470 8.665 -0.523 1.00 0.00 H new ATOM 0 HB THR A 20 2.108 7.913 -0.327 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.801 7.618 -2.661 1.00 0.00 H new ATOM 0 HG21 THR A 20 0.298 9.082 -1.570 1.00 0.00 H new ATOM 0 HG22 THR A 20 0.927 10.056 -0.220 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.410 10.433 -1.891 1.00 0.00 H new ATOM 348 N GLN A 21 3.700 11.810 -1.116 1.00 0.00 N ATOM 349 CA GLN A 21 3.928 13.019 -1.957 1.00 0.00 C ATOM 350 C GLN A 21 5.393 13.454 -1.821 1.00 0.00 C ATOM 351 O GLN A 21 6.090 13.665 -2.817 1.00 0.00 O ATOM 352 CB GLN A 21 2.947 14.158 -1.520 1.00 0.00 C ATOM 353 CG GLN A 21 2.753 15.350 -2.491 1.00 0.00 C ATOM 354 CD GLN A 21 3.896 16.361 -2.534 1.00 0.00 C ATOM 355 OE1 GLN A 21 4.799 16.266 -3.367 1.00 0.00 O ATOM 356 NE2 GLN A 21 3.882 17.312 -1.609 1.00 0.00 N ATOM 0 H GLN A 21 3.235 12.014 -0.232 1.00 0.00 H new ATOM 0 HA GLN A 21 3.731 12.794 -3.005 1.00 0.00 H new ATOM 0 HB2 GLN A 21 1.970 13.709 -1.340 1.00 0.00 H new ATOM 0 HB3 GLN A 21 3.296 14.555 -0.567 1.00 0.00 H new ATOM 0 HG2 GLN A 21 2.603 14.956 -3.496 1.00 0.00 H new ATOM 0 HG3 GLN A 21 1.838 15.875 -2.215 1.00 0.00 H new ATOM 0 HE21 GLN A 21 3.117 17.358 -0.936 1.00 0.00 H new ATOM 0 HE22 GLN A 21 4.637 17.997 -1.571 1.00 0.00 H new ATOM 365 N ASN A 22 5.846 13.531 -0.562 1.00 0.00 N ATOM 366 CA ASN A 22 7.203 13.987 -0.217 1.00 0.00 C ATOM 367 C ASN A 22 8.191 12.819 -0.319 1.00 0.00 C ATOM 368 O ASN A 22 9.411 13.045 -0.361 1.00 0.00 O ATOM 369 CB ASN A 22 7.221 14.575 1.231 1.00 0.00 C ATOM 370 CG ASN A 22 8.551 15.215 1.652 1.00 0.00 C ATOM 371 OD1 ASN A 22 9.001 15.058 2.792 1.00 0.00 O ATOM 372 ND2 ASN A 22 9.152 16.002 0.768 1.00 0.00 N ATOM 0 H ASN A 22 5.281 13.279 0.249 1.00 0.00 H new ATOM 0 HA ASN A 22 7.501 14.766 -0.918 1.00 0.00 H new ATOM 0 HB2 ASN A 22 6.432 15.323 1.314 1.00 0.00 H new ATOM 0 HB3 ASN A 22 6.979 13.778 1.934 1.00 0.00 H new ATOM 0 HD21 ASN A 22 10.007 16.495 1.023 1.00 0.00 H new ATOM 0 HD22 ASN A 22 8.758 16.113 -0.166 1.00 0.00 H new ATOM 379 N ASN A 23 7.644 11.571 -0.347 1.00 0.00 N ATOM 380 CA ASN A 23 8.435 10.324 -0.314 1.00 0.00 C ATOM 381 C ASN A 23 9.151 10.220 1.041 1.00 0.00 C ATOM 382 O ASN A 23 10.264 9.702 1.150 1.00 0.00 O ATOM 383 CB ASN A 23 9.400 10.236 -1.531 1.00 0.00 C ATOM 384 CG ASN A 23 8.668 9.949 -2.837 1.00 0.00 C ATOM 385 OD1 ASN A 23 8.564 8.802 -3.239 1.00 0.00 O ATOM 386 ND2 ASN A 23 8.129 10.977 -3.489 1.00 0.00 N ATOM 0 H ASN A 23 6.638 11.410 -0.393 1.00 0.00 H new ATOM 0 HA ASN A 23 7.775 9.462 -0.407 1.00 0.00 H new ATOM 0 HB2 ASN A 23 9.949 11.173 -1.624 1.00 0.00 H new ATOM 0 HB3 ASN A 23 10.136 9.452 -1.351 1.00 0.00 H new ATOM 0 HD21 ASN A 23 7.610 10.818 -4.353 1.00 0.00 H new ATOM 0 HD22 ASN A 23 8.235 11.924 -3.125 1.00 0.00 H new ATOM 393 N GLY A 24 8.443 10.716 2.076 1.00 0.00 N ATOM 394 CA GLY A 24 8.978 10.848 3.415 1.00 0.00 C ATOM 395 C GLY A 24 8.740 9.629 4.279 1.00 0.00 C ATOM 396 O GLY A 24 8.144 8.641 3.839 1.00 0.00 O ATOM 0 H GLY A 24 7.478 11.034 1.989 1.00 0.00 H new ATOM 0 HA2 GLY A 24 10.050 11.037 3.353 1.00 0.00 H new ATOM 0 HA3 GLY A 24 8.528 11.718 3.894 1.00 0.00 H new ATOM 400 N THR A 25 9.262 9.702 5.502 1.00 0.00 N ATOM 401 CA THR A 25 9.000 8.724 6.553 1.00 0.00 C ATOM 402 C THR A 25 7.922 9.277 7.495 1.00 0.00 C ATOM 403 O THR A 25 7.871 10.492 7.765 1.00 0.00 O ATOM 404 CB THR A 25 10.301 8.350 7.355 1.00 0.00 C ATOM 405 OG1 THR A 25 9.997 7.377 8.373 1.00 0.00 O ATOM 406 CG2 THR A 25 10.990 9.569 8.004 1.00 0.00 C ATOM 0 H THR A 25 9.887 10.453 5.793 1.00 0.00 H new ATOM 0 HA THR A 25 8.648 7.805 6.085 1.00 0.00 H new ATOM 0 HB THR A 25 10.998 7.935 6.627 1.00 0.00 H new ATOM 0 HG1 THR A 25 10.814 7.151 8.864 1.00 0.00 H new ATOM 0 HG21 THR A 25 11.880 9.241 8.541 1.00 0.00 H new ATOM 0 HG22 THR A 25 11.276 10.281 7.229 1.00 0.00 H new ATOM 0 HG23 THR A 25 10.302 10.048 8.701 1.00 0.00 H new ATOM 414 N GLU A 26 7.051 8.387 7.972 1.00 0.00 N ATOM 415 CA GLU A 26 5.986 8.710 8.931 1.00 0.00 C ATOM 416 C GLU A 26 6.510 8.475 10.367 1.00 0.00 C ATOM 417 O GLU A 26 7.570 7.843 10.529 1.00 0.00 O ATOM 418 CB GLU A 26 4.714 7.840 8.643 1.00 0.00 C ATOM 419 CG GLU A 26 4.871 6.291 8.758 1.00 0.00 C ATOM 420 CD GLU A 26 5.695 5.651 7.620 1.00 0.00 C ATOM 421 OE1 GLU A 26 5.180 5.535 6.487 1.00 0.00 O ATOM 422 OE2 GLU A 26 6.874 5.296 7.847 1.00 0.00 O ATOM 0 H GLU A 26 7.063 7.404 7.700 1.00 0.00 H new ATOM 0 HA GLU A 26 5.701 9.757 8.827 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.928 8.152 9.330 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.367 8.071 7.636 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.345 6.055 9.711 1.00 0.00 H new ATOM 0 HG3 GLU A 26 3.880 5.837 8.773 1.00 0.00 H new ATOM 429 N PRO A 27 5.822 9.016 11.434 1.00 0.00 N ATOM 430 CA PRO A 27 6.167 8.696 12.834 1.00 0.00 C ATOM 431 C PRO A 27 6.061 7.172 13.110 1.00 0.00 C ATOM 432 O PRO A 27 5.008 6.578 12.853 1.00 0.00 O ATOM 433 CB PRO A 27 5.123 9.488 13.662 1.00 0.00 C ATOM 434 CG PRO A 27 4.681 10.590 12.757 1.00 0.00 C ATOM 435 CD PRO A 27 4.709 10.002 11.368 1.00 0.00 C ATOM 0 HA PRO A 27 7.194 8.964 13.082 1.00 0.00 H new ATOM 0 HB2 PRO A 27 4.285 8.855 13.953 1.00 0.00 H new ATOM 0 HB3 PRO A 27 5.560 9.880 14.580 1.00 0.00 H new ATOM 0 HG2 PRO A 27 3.680 10.935 13.018 1.00 0.00 H new ATOM 0 HG3 PRO A 27 5.345 11.451 12.833 1.00 0.00 H new ATOM 0 HD2 PRO A 27 3.763 9.524 11.115 1.00 0.00 H new ATOM 0 HD3 PRO A 27 4.893 10.765 10.612 1.00 0.00 H new ATOM 443 N PRO A 28 7.138 6.520 13.649 1.00 0.00 N ATOM 444 CA PRO A 28 7.134 5.068 13.920 1.00 0.00 C ATOM 445 C PRO A 28 6.292 4.710 15.168 1.00 0.00 C ATOM 446 O PRO A 28 5.892 3.554 15.343 1.00 0.00 O ATOM 447 CB PRO A 28 8.638 4.750 14.107 1.00 0.00 C ATOM 448 CG PRO A 28 9.203 6.008 14.684 1.00 0.00 C ATOM 449 CD PRO A 28 8.442 7.139 14.018 1.00 0.00 C ATOM 0 HA PRO A 28 6.674 4.483 13.124 1.00 0.00 H new ATOM 0 HB2 PRO A 28 8.787 3.902 14.775 1.00 0.00 H new ATOM 0 HB3 PRO A 28 9.113 4.496 13.160 1.00 0.00 H new ATOM 0 HG2 PRO A 28 9.077 6.034 15.766 1.00 0.00 H new ATOM 0 HG3 PRO A 28 10.272 6.085 14.486 1.00 0.00 H new ATOM 0 HD2 PRO A 28 8.307 7.983 14.694 1.00 0.00 H new ATOM 0 HD3 PRO A 28 8.969 7.514 13.141 1.00 0.00 H new ATOM 457 N PHE A 29 5.980 5.731 16.006 1.00 0.00 N ATOM 458 CA PHE A 29 5.184 5.545 17.235 1.00 0.00 C ATOM 459 C PHE A 29 3.667 5.486 16.934 1.00 0.00 C ATOM 460 O PHE A 29 2.851 5.546 17.862 1.00 0.00 O ATOM 461 CB PHE A 29 5.529 6.633 18.306 1.00 0.00 C ATOM 462 CG PHE A 29 5.155 8.090 17.967 1.00 0.00 C ATOM 463 CD1 PHE A 29 3.895 8.609 18.301 1.00 0.00 C ATOM 464 CD2 PHE A 29 6.066 8.949 17.351 1.00 0.00 C ATOM 465 CE1 PHE A 29 3.564 9.924 18.024 1.00 0.00 C ATOM 466 CE2 PHE A 29 5.734 10.269 17.082 1.00 0.00 C ATOM 467 CZ PHE A 29 4.485 10.753 17.414 1.00 0.00 C ATOM 0 H PHE A 29 6.272 6.695 15.847 1.00 0.00 H new ATOM 0 HA PHE A 29 5.456 4.578 17.658 1.00 0.00 H new ATOM 0 HB2 PHE A 29 5.030 6.363 19.237 1.00 0.00 H new ATOM 0 HB3 PHE A 29 6.602 6.594 18.496 1.00 0.00 H new ATOM 0 HD1 PHE A 29 3.170 7.970 18.783 1.00 0.00 H new ATOM 0 HD2 PHE A 29 7.044 8.581 17.080 1.00 0.00 H new ATOM 0 HE1 PHE A 29 2.586 10.302 18.285 1.00 0.00 H new ATOM 0 HE2 PHE A 29 6.456 10.920 16.611 1.00 0.00 H new ATOM 0 HZ PHE A 29 4.228 11.779 17.197 1.00 0.00 H new ATOM 477 N GLN A 30 3.294 5.334 15.638 1.00 0.00 N ATOM 478 CA GLN A 30 1.905 5.026 15.232 1.00 0.00 C ATOM 479 C GLN A 30 1.498 3.623 15.763 1.00 0.00 C ATOM 480 O GLN A 30 0.314 3.340 15.968 1.00 0.00 O ATOM 481 CB GLN A 30 1.747 5.119 13.686 1.00 0.00 C ATOM 482 CG GLN A 30 2.606 4.126 12.855 1.00 0.00 C ATOM 483 CD GLN A 30 2.398 4.261 11.340 1.00 0.00 C ATOM 484 OE1 GLN A 30 2.112 5.346 10.835 1.00 0.00 O ATOM 485 NE2 GLN A 30 2.540 3.160 10.605 1.00 0.00 N ATOM 0 H GLN A 30 3.942 5.421 14.855 1.00 0.00 H new ATOM 0 HA GLN A 30 1.235 5.765 15.671 1.00 0.00 H new ATOM 0 HB2 GLN A 30 0.698 4.958 13.437 1.00 0.00 H new ATOM 0 HB3 GLN A 30 1.997 6.133 13.375 1.00 0.00 H new ATOM 0 HG2 GLN A 30 3.659 4.287 13.086 1.00 0.00 H new ATOM 0 HG3 GLN A 30 2.365 3.107 13.158 1.00 0.00 H new ATOM 0 HE21 GLN A 30 2.778 2.275 11.053 1.00 0.00 H new ATOM 0 HE22 GLN A 30 2.411 3.202 9.594 1.00 0.00 H new ATOM 494 N ASN A 31 2.514 2.755 15.956 1.00 0.00 N ATOM 495 CA ASN A 31 2.420 1.522 16.771 1.00 0.00 C ATOM 496 C ASN A 31 3.343 1.702 17.986 1.00 0.00 C ATOM 497 O ASN A 31 4.420 2.303 17.853 1.00 0.00 O ATOM 498 CB ASN A 31 2.837 0.260 15.959 1.00 0.00 C ATOM 499 CG ASN A 31 1.895 -0.090 14.801 1.00 0.00 C ATOM 500 OD1 ASN A 31 0.697 0.186 14.845 1.00 0.00 O ATOM 501 ND2 ASN A 31 2.435 -0.720 13.762 1.00 0.00 N ATOM 0 H ASN A 31 3.437 2.892 15.544 1.00 0.00 H new ATOM 0 HA ASN A 31 1.387 1.367 17.082 1.00 0.00 H new ATOM 0 HB2 ASN A 31 3.840 0.414 15.561 1.00 0.00 H new ATOM 0 HB3 ASN A 31 2.891 -0.592 16.637 1.00 0.00 H new ATOM 0 HD21 ASN A 31 1.852 -0.989 12.970 1.00 0.00 H new ATOM 0 HD22 ASN A 31 3.432 -0.934 13.757 1.00 0.00 H new ATOM 508 N GLU A 32 2.938 1.163 19.151 1.00 0.00 N ATOM 509 CA GLU A 32 3.616 1.432 20.442 1.00 0.00 C ATOM 510 C GLU A 32 5.028 0.831 20.446 1.00 0.00 C ATOM 511 O GLU A 32 6.022 1.553 20.556 1.00 0.00 O ATOM 512 CB GLU A 32 2.793 0.875 21.645 1.00 0.00 C ATOM 513 CG GLU A 32 1.412 1.535 21.867 1.00 0.00 C ATOM 514 CD GLU A 32 0.389 1.260 20.752 1.00 0.00 C ATOM 515 OE1 GLU A 32 0.107 0.078 20.489 1.00 0.00 O ATOM 516 OE2 GLU A 32 -0.114 2.213 20.126 1.00 0.00 O ATOM 0 H GLU A 32 2.139 0.534 19.229 1.00 0.00 H new ATOM 0 HA GLU A 32 3.691 2.514 20.555 1.00 0.00 H new ATOM 0 HB2 GLU A 32 2.646 -0.195 21.498 1.00 0.00 H new ATOM 0 HB3 GLU A 32 3.384 0.994 22.553 1.00 0.00 H new ATOM 0 HG2 GLU A 32 1.003 1.183 22.814 1.00 0.00 H new ATOM 0 HG3 GLU A 32 1.549 2.612 21.960 1.00 0.00 H new ATOM 523 N TYR A 33 5.103 -0.496 20.308 1.00 0.00 N ATOM 524 CA TYR A 33 6.383 -1.232 20.228 1.00 0.00 C ATOM 525 C TYR A 33 6.443 -2.015 18.917 1.00 0.00 C ATOM 526 O TYR A 33 7.182 -3.003 18.804 1.00 0.00 O ATOM 527 CB TYR A 33 6.532 -2.170 21.455 1.00 0.00 C ATOM 528 CG TYR A 33 6.632 -1.415 22.792 1.00 0.00 C ATOM 529 CD1 TYR A 33 7.837 -0.826 23.186 1.00 0.00 C ATOM 530 CD2 TYR A 33 5.531 -1.279 23.644 1.00 0.00 C ATOM 531 CE1 TYR A 33 7.939 -0.135 24.378 1.00 0.00 C ATOM 532 CE2 TYR A 33 5.631 -0.585 24.839 1.00 0.00 C ATOM 533 CZ TYR A 33 6.833 -0.019 25.203 1.00 0.00 C ATOM 534 OH TYR A 33 6.934 0.666 26.396 1.00 0.00 O ATOM 0 H TYR A 33 4.281 -1.097 20.248 1.00 0.00 H new ATOM 0 HA TYR A 33 7.214 -0.527 20.243 1.00 0.00 H new ATOM 0 HB2 TYR A 33 5.679 -2.847 21.491 1.00 0.00 H new ATOM 0 HB3 TYR A 33 7.422 -2.786 21.326 1.00 0.00 H new ATOM 0 HD1 TYR A 33 8.704 -0.913 22.547 1.00 0.00 H new ATOM 0 HD2 TYR A 33 4.587 -1.723 23.365 1.00 0.00 H new ATOM 0 HE1 TYR A 33 8.879 0.313 24.665 1.00 0.00 H new ATOM 0 HE2 TYR A 33 4.769 -0.488 25.483 1.00 0.00 H new ATOM 0 HH TYR A 33 6.068 0.655 26.854 1.00 0.00 H new ATOM 544 N TRP A 34 5.678 -1.524 17.904 1.00 0.00 N ATOM 545 CA TRP A 34 5.523 -2.178 16.577 1.00 0.00 C ATOM 546 C TRP A 34 5.012 -3.624 16.728 1.00 0.00 C ATOM 547 O TRP A 34 5.139 -4.440 15.822 1.00 0.00 O ATOM 548 CB TRP A 34 6.845 -2.109 15.763 1.00 0.00 C ATOM 549 CG TRP A 34 7.361 -0.700 15.609 1.00 0.00 C ATOM 550 CD1 TRP A 34 6.933 0.242 14.715 1.00 0.00 C ATOM 551 CD2 TRP A 34 8.384 -0.071 16.397 1.00 0.00 C ATOM 552 NE1 TRP A 34 7.629 1.405 14.897 1.00 0.00 N ATOM 553 CE2 TRP A 34 8.516 1.240 15.933 1.00 0.00 C ATOM 554 CE3 TRP A 34 9.187 -0.497 17.463 1.00 0.00 C ATOM 555 CZ2 TRP A 34 9.430 2.133 16.484 1.00 0.00 C ATOM 556 CZ3 TRP A 34 10.091 0.388 18.010 1.00 0.00 C ATOM 557 CH2 TRP A 34 10.200 1.695 17.523 1.00 0.00 C ATOM 0 H TRP A 34 5.148 -0.656 17.987 1.00 0.00 H new ATOM 0 HA TRP A 34 4.769 -1.629 16.013 1.00 0.00 H new ATOM 0 HB2 TRP A 34 7.603 -2.717 16.257 1.00 0.00 H new ATOM 0 HB3 TRP A 34 6.682 -2.542 14.776 1.00 0.00 H new ATOM 0 HD1 TRP A 34 6.161 0.090 13.976 1.00 0.00 H new ATOM 0 HE1 TRP A 34 7.509 2.258 14.351 1.00 0.00 H new ATOM 0 HE3 TRP A 34 9.099 -1.502 17.850 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 9.527 3.139 16.103 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 10.723 0.068 18.825 1.00 0.00 H new ATOM 0 HH2 TRP A 34 10.908 2.372 17.978 1.00 0.00 H new ATOM 568 N ASP A 35 4.361 -3.871 17.878 1.00 0.00 N ATOM 569 CA ASP A 35 3.861 -5.185 18.310 1.00 0.00 C ATOM 570 C ASP A 35 2.634 -5.615 17.497 1.00 0.00 C ATOM 571 O ASP A 35 2.258 -6.788 17.506 1.00 0.00 O ATOM 572 CB ASP A 35 3.513 -5.115 19.821 1.00 0.00 C ATOM 573 CG ASP A 35 2.489 -4.005 20.151 1.00 0.00 C ATOM 574 OD1 ASP A 35 2.888 -2.812 20.242 1.00 0.00 O ATOM 575 OD2 ASP A 35 1.286 -4.315 20.301 1.00 0.00 O ATOM 0 H ASP A 35 4.162 -3.134 18.555 1.00 0.00 H new ATOM 0 HA ASP A 35 4.637 -5.931 18.140 1.00 0.00 H new ATOM 0 HB2 ASP A 35 3.114 -6.077 20.142 1.00 0.00 H new ATOM 0 HB3 ASP A 35 4.426 -4.942 20.391 1.00 0.00 H new ATOM 580 N HIS A 36 2.031 -4.654 16.797 1.00 0.00 N ATOM 581 CA HIS A 36 0.852 -4.875 15.966 1.00 0.00 C ATOM 582 C HIS A 36 1.250 -5.392 14.562 1.00 0.00 C ATOM 583 O HIS A 36 1.591 -4.604 13.673 1.00 0.00 O ATOM 584 CB HIS A 36 0.039 -3.561 15.883 1.00 0.00 C ATOM 585 CG HIS A 36 -0.542 -3.095 17.186 1.00 0.00 C ATOM 586 ND1 HIS A 36 -1.792 -3.469 17.625 1.00 0.00 N ATOM 587 CD2 HIS A 36 -0.042 -2.278 18.142 1.00 0.00 C ATOM 588 CE1 HIS A 36 -2.036 -2.904 18.791 1.00 0.00 C ATOM 589 NE2 HIS A 36 -0.991 -2.181 19.129 1.00 0.00 N ATOM 0 H HIS A 36 2.354 -3.687 16.793 1.00 0.00 H new ATOM 0 HA HIS A 36 0.228 -5.646 16.418 1.00 0.00 H new ATOM 0 HB2 HIS A 36 0.684 -2.776 15.488 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -0.772 -3.697 15.168 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.923 -1.793 18.131 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -2.941 -3.016 19.370 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -0.900 -1.636 19.986 1.00 0.00 H new ATOM 598 N LYS A 37 1.256 -6.737 14.402 1.00 0.00 N ATOM 599 CA LYS A 37 1.510 -7.436 13.119 1.00 0.00 C ATOM 600 C LYS A 37 0.343 -8.400 12.832 1.00 0.00 C ATOM 601 O LYS A 37 0.555 -9.590 12.571 1.00 0.00 O ATOM 602 CB LYS A 37 2.859 -8.236 13.100 1.00 0.00 C ATOM 603 CG LYS A 37 4.151 -7.439 13.395 1.00 0.00 C ATOM 604 CD LYS A 37 4.466 -7.314 14.903 1.00 0.00 C ATOM 605 CE LYS A 37 4.627 -8.673 15.600 1.00 0.00 C ATOM 606 NZ LYS A 37 4.936 -8.526 17.039 1.00 0.00 N ATOM 0 H LYS A 37 1.081 -7.379 15.175 1.00 0.00 H new ATOM 0 HA LYS A 37 1.589 -6.669 12.349 1.00 0.00 H new ATOM 0 HB2 LYS A 37 2.785 -9.043 13.829 1.00 0.00 H new ATOM 0 HB3 LYS A 37 2.964 -8.701 12.120 1.00 0.00 H new ATOM 0 HG2 LYS A 37 4.990 -7.924 12.895 1.00 0.00 H new ATOM 0 HG3 LYS A 37 4.059 -6.441 12.967 1.00 0.00 H new ATOM 0 HD2 LYS A 37 5.382 -6.737 15.030 1.00 0.00 H new ATOM 0 HD3 LYS A 37 3.667 -6.755 15.390 1.00 0.00 H new ATOM 0 HE2 LYS A 37 3.710 -9.251 15.484 1.00 0.00 H new ATOM 0 HE3 LYS A 37 5.423 -9.237 15.114 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 4.986 -9.466 17.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 5.850 -8.042 17.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 4.190 -7.967 17.499 1.00 0.00 H new ATOM 620 N GLU A 38 -0.889 -7.912 12.989 1.00 0.00 N ATOM 621 CA GLU A 38 -2.094 -8.713 12.718 1.00 0.00 C ATOM 622 C GLU A 38 -2.264 -8.898 11.190 1.00 0.00 C ATOM 623 O GLU A 38 -2.775 -8.014 10.492 1.00 0.00 O ATOM 624 CB GLU A 38 -3.336 -8.059 13.371 1.00 0.00 C ATOM 625 CG GLU A 38 -3.346 -8.065 14.923 1.00 0.00 C ATOM 626 CD GLU A 38 -2.296 -7.143 15.576 1.00 0.00 C ATOM 627 OE1 GLU A 38 -2.549 -5.922 15.676 1.00 0.00 O ATOM 628 OE2 GLU A 38 -1.230 -7.631 16.012 1.00 0.00 O ATOM 0 H GLU A 38 -1.083 -6.962 13.304 1.00 0.00 H new ATOM 0 HA GLU A 38 -1.985 -9.702 13.163 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -3.407 -7.027 13.027 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -4.228 -8.575 13.016 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -4.336 -7.767 15.268 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -3.181 -9.085 15.270 1.00 0.00 H new ATOM 635 N GLU A 39 -1.803 -10.060 10.683 1.00 0.00 N ATOM 636 CA GLU A 39 -1.607 -10.283 9.248 1.00 0.00 C ATOM 637 C GLU A 39 -2.802 -10.995 8.584 1.00 0.00 C ATOM 638 O GLU A 39 -3.024 -12.189 8.805 1.00 0.00 O ATOM 639 CB GLU A 39 -0.327 -11.147 9.051 1.00 0.00 C ATOM 640 CG GLU A 39 0.976 -10.532 9.594 1.00 0.00 C ATOM 641 CD GLU A 39 2.154 -11.526 9.610 1.00 0.00 C ATOM 642 OE1 GLU A 39 2.089 -12.525 10.373 1.00 0.00 O ATOM 643 OE2 GLU A 39 3.136 -11.334 8.855 1.00 0.00 O ATOM 0 H GLU A 39 -1.559 -10.864 11.261 1.00 0.00 H new ATOM 0 HA GLU A 39 -1.509 -9.307 8.772 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -0.482 -12.111 9.534 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.201 -11.341 7.986 1.00 0.00 H new ATOM 0 HG2 GLU A 39 1.245 -9.669 8.985 1.00 0.00 H new ATOM 0 HG3 GLU A 39 0.804 -10.166 10.606 1.00 0.00 H new ATOM 650 N GLY A 40 -3.600 -10.240 7.805 1.00 0.00 N ATOM 651 CA GLY A 40 -4.371 -10.816 6.702 1.00 0.00 C ATOM 652 C GLY A 40 -4.247 -9.991 5.432 1.00 0.00 C ATOM 653 O GLY A 40 -3.863 -10.522 4.395 1.00 0.00 O ATOM 0 H GLY A 40 -3.723 -9.234 7.923 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -4.026 -11.832 6.510 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -5.420 -10.884 6.989 1.00 0.00 H new ATOM 657 N LEU A 41 -4.580 -8.680 5.499 1.00 0.00 N ATOM 658 CA LEU A 41 -4.417 -7.738 4.354 1.00 0.00 C ATOM 659 C LEU A 41 -3.730 -6.429 4.780 1.00 0.00 C ATOM 660 O LEU A 41 -3.699 -6.084 5.951 1.00 0.00 O ATOM 661 CB LEU A 41 -5.797 -7.406 3.718 1.00 0.00 C ATOM 662 CG LEU A 41 -6.449 -8.537 2.863 1.00 0.00 C ATOM 663 CD1 LEU A 41 -7.909 -8.214 2.533 1.00 0.00 C ATOM 664 CD2 LEU A 41 -5.663 -8.804 1.557 1.00 0.00 C ATOM 0 H LEU A 41 -4.966 -8.244 6.337 1.00 0.00 H new ATOM 0 HA LEU A 41 -3.783 -8.237 3.621 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -6.488 -7.139 4.518 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -5.681 -6.524 3.089 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.416 -9.442 3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.334 -9.021 1.937 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -8.476 -8.108 3.458 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -7.957 -7.282 1.969 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.153 -9.598 0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -5.637 -7.895 0.956 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -4.645 -9.107 1.801 1.00 0.00 H new ATOM 676 N TYR A 42 -3.184 -5.726 3.783 1.00 0.00 N ATOM 677 CA TYR A 42 -2.725 -4.333 3.877 1.00 0.00 C ATOM 678 C TYR A 42 -3.643 -3.494 2.997 1.00 0.00 C ATOM 679 O TYR A 42 -3.743 -3.755 1.795 1.00 0.00 O ATOM 680 CB TYR A 42 -1.255 -4.173 3.394 1.00 0.00 C ATOM 681 CG TYR A 42 -0.194 -4.589 4.416 1.00 0.00 C ATOM 682 CD1 TYR A 42 -0.153 -3.991 5.681 1.00 0.00 C ATOM 683 CD2 TYR A 42 0.780 -5.540 4.115 1.00 0.00 C ATOM 684 CE1 TYR A 42 0.812 -4.333 6.602 1.00 0.00 C ATOM 685 CE2 TYR A 42 1.743 -5.884 5.041 1.00 0.00 C ATOM 686 CZ TYR A 42 1.757 -5.280 6.279 1.00 0.00 C ATOM 687 OH TYR A 42 2.725 -5.617 7.193 1.00 0.00 O ATOM 0 H TYR A 42 -3.044 -6.124 2.854 1.00 0.00 H new ATOM 0 HA TYR A 42 -2.758 -4.011 4.918 1.00 0.00 H new ATOM 0 HB2 TYR A 42 -1.119 -4.764 2.489 1.00 0.00 H new ATOM 0 HB3 TYR A 42 -1.088 -3.131 3.122 1.00 0.00 H new ATOM 0 HD1 TYR A 42 -0.892 -3.247 5.940 1.00 0.00 H new ATOM 0 HD2 TYR A 42 0.781 -6.014 3.144 1.00 0.00 H new ATOM 0 HE1 TYR A 42 0.827 -3.860 7.573 1.00 0.00 H new ATOM 0 HE2 TYR A 42 2.487 -6.628 4.795 1.00 0.00 H new ATOM 0 HH TYR A 42 2.562 -6.526 7.522 1.00 0.00 H new ATOM 697 N VAL A 43 -4.319 -2.505 3.586 1.00 0.00 N ATOM 698 CA VAL A 43 -5.282 -1.652 2.863 1.00 0.00 C ATOM 699 C VAL A 43 -4.934 -0.172 3.115 1.00 0.00 C ATOM 700 O VAL A 43 -4.463 0.162 4.209 1.00 0.00 O ATOM 701 CB VAL A 43 -6.779 -1.969 3.298 1.00 0.00 C ATOM 702 CG1 VAL A 43 -7.089 -3.487 3.197 1.00 0.00 C ATOM 703 CG2 VAL A 43 -7.116 -1.441 4.713 1.00 0.00 C ATOM 0 H VAL A 43 -4.219 -2.269 4.573 1.00 0.00 H new ATOM 0 HA VAL A 43 -5.210 -1.863 1.796 1.00 0.00 H new ATOM 0 HB VAL A 43 -7.418 -1.435 2.595 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -8.120 -3.669 3.501 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -6.950 -3.819 2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -6.415 -4.040 3.851 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -8.150 -1.686 4.956 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -6.452 -1.905 5.442 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -6.984 -0.359 4.739 1.00 0.00 H new ATOM 713 N ASP A 44 -5.127 0.717 2.115 1.00 0.00 N ATOM 714 CA ASP A 44 -4.946 2.162 2.327 1.00 0.00 C ATOM 715 C ASP A 44 -6.215 2.701 2.998 1.00 0.00 C ATOM 716 O ASP A 44 -7.299 2.588 2.446 1.00 0.00 O ATOM 717 CB ASP A 44 -4.603 2.927 1.013 1.00 0.00 C ATOM 718 CG ASP A 44 -5.616 2.724 -0.132 1.00 0.00 C ATOM 719 OD1 ASP A 44 -6.650 3.427 -0.172 1.00 0.00 O ATOM 720 OD2 ASP A 44 -5.379 1.868 -0.993 1.00 0.00 O ATOM 0 H ASP A 44 -5.404 0.460 1.168 1.00 0.00 H new ATOM 0 HA ASP A 44 -4.085 2.327 2.975 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -4.535 3.992 1.235 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -3.618 2.609 0.670 1.00 0.00 H new ATOM 725 N ILE A 45 -6.069 3.206 4.235 1.00 0.00 N ATOM 726 CA ILE A 45 -7.223 3.641 5.076 1.00 0.00 C ATOM 727 C ILE A 45 -8.074 4.750 4.392 1.00 0.00 C ATOM 728 O ILE A 45 -9.269 4.859 4.662 1.00 0.00 O ATOM 729 CB ILE A 45 -6.777 4.144 6.504 1.00 0.00 C ATOM 730 CG1 ILE A 45 -5.588 3.315 7.068 1.00 0.00 C ATOM 731 CG2 ILE A 45 -7.966 4.125 7.506 1.00 0.00 C ATOM 732 CD1 ILE A 45 -5.002 3.832 8.375 1.00 0.00 C ATOM 0 H ILE A 45 -5.162 3.328 4.686 1.00 0.00 H new ATOM 0 HA ILE A 45 -7.837 2.748 5.194 1.00 0.00 H new ATOM 0 HB ILE A 45 -6.440 5.173 6.382 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -5.920 2.288 7.218 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -4.797 3.288 6.319 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -7.626 4.477 8.480 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -8.760 4.777 7.141 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -8.346 3.108 7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -4.180 3.187 8.685 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -4.633 4.847 8.232 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -5.774 3.832 9.145 1.00 0.00 H new ATOM 744 N VAL A 46 -7.439 5.573 3.522 1.00 0.00 N ATOM 745 CA VAL A 46 -8.141 6.645 2.738 1.00 0.00 C ATOM 746 C VAL A 46 -9.375 6.123 1.965 1.00 0.00 C ATOM 747 O VAL A 46 -10.383 6.832 1.842 1.00 0.00 O ATOM 748 CB VAL A 46 -7.180 7.387 1.718 1.00 0.00 C ATOM 749 CG1 VAL A 46 -6.378 8.504 2.406 1.00 0.00 C ATOM 750 CG2 VAL A 46 -6.227 6.397 1.012 1.00 0.00 C ATOM 0 H VAL A 46 -6.437 5.522 3.338 1.00 0.00 H new ATOM 0 HA VAL A 46 -8.476 7.355 3.494 1.00 0.00 H new ATOM 0 HB VAL A 46 -7.817 7.844 0.960 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -5.731 8.990 1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -7.065 9.238 2.828 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -5.769 8.077 3.203 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -5.584 6.941 0.321 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -5.613 5.890 1.756 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -6.811 5.660 0.460 1.00 0.00 H new ATOM 760 N SER A 47 -9.280 4.897 1.451 1.00 0.00 N ATOM 761 CA SER A 47 -10.345 4.261 0.644 1.00 0.00 C ATOM 762 C SER A 47 -10.813 2.948 1.301 1.00 0.00 C ATOM 763 O SER A 47 -11.903 2.439 0.999 1.00 0.00 O ATOM 764 CB SER A 47 -9.798 4.000 -0.776 1.00 0.00 C ATOM 765 OG SER A 47 -10.784 3.470 -1.647 1.00 0.00 O ATOM 0 H SER A 47 -8.459 4.305 1.579 1.00 0.00 H new ATOM 0 HA SER A 47 -11.208 4.924 0.586 1.00 0.00 H new ATOM 0 HB2 SER A 47 -9.414 4.932 -1.191 1.00 0.00 H new ATOM 0 HB3 SER A 47 -8.959 3.307 -0.717 1.00 0.00 H new ATOM 0 HG SER A 47 -10.393 3.323 -2.533 1.00 0.00 H new ATOM 771 N GLY A 48 -9.987 2.428 2.221 1.00 0.00 N ATOM 772 CA GLY A 48 -10.121 1.054 2.720 1.00 0.00 C ATOM 773 C GLY A 48 -9.807 0.034 1.624 1.00 0.00 C ATOM 774 O GLY A 48 -10.295 -1.103 1.654 1.00 0.00 O ATOM 0 H GLY A 48 -9.213 2.945 2.637 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -9.448 0.904 3.564 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -11.134 0.895 3.088 1.00 0.00 H new ATOM 778 N LYS A 49 -8.975 0.463 0.654 1.00 0.00 N ATOM 779 CA LYS A 49 -8.718 -0.270 -0.588 1.00 0.00 C ATOM 780 C LYS A 49 -7.562 -1.265 -0.377 1.00 0.00 C ATOM 781 O LYS A 49 -6.451 -0.850 -0.048 1.00 0.00 O ATOM 782 CB LYS A 49 -8.409 0.724 -1.744 1.00 0.00 C ATOM 783 CG LYS A 49 -8.040 0.083 -3.104 1.00 0.00 C ATOM 784 CD LYS A 49 -9.168 -0.804 -3.694 1.00 0.00 C ATOM 785 CE LYS A 49 -10.467 -0.032 -3.969 1.00 0.00 C ATOM 786 NZ LYS A 49 -11.499 -0.897 -4.593 1.00 0.00 N ATOM 0 H LYS A 49 -8.459 1.341 0.718 1.00 0.00 H new ATOM 0 HA LYS A 49 -9.607 -0.836 -0.866 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -9.279 1.364 -1.890 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -7.587 1.369 -1.433 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -7.799 0.873 -3.816 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.141 -0.520 -2.981 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -8.818 -1.255 -4.623 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -9.378 -1.620 -3.003 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -10.852 0.377 -3.035 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.256 0.813 -4.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -12.417 -0.408 -4.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -11.232 -1.102 -5.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.573 -1.788 -4.062 1.00 0.00 H new ATOM 800 N PRO A 50 -7.819 -2.599 -0.533 1.00 0.00 N ATOM 801 CA PRO A 50 -6.774 -3.634 -0.386 1.00 0.00 C ATOM 802 C PRO A 50 -5.704 -3.565 -1.487 1.00 0.00 C ATOM 803 O PRO A 50 -6.019 -3.491 -2.681 1.00 0.00 O ATOM 804 CB PRO A 50 -7.574 -4.944 -0.454 1.00 0.00 C ATOM 805 CG PRO A 50 -8.776 -4.598 -1.281 1.00 0.00 C ATOM 806 CD PRO A 50 -9.144 -3.207 -0.847 1.00 0.00 C ATOM 0 HA PRO A 50 -6.204 -3.519 0.536 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -6.992 -5.743 -0.913 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -7.860 -5.288 0.540 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -8.548 -4.634 -2.346 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -9.593 -5.298 -1.106 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -9.663 -2.661 -1.635 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.802 -3.215 0.022 1.00 0.00 H new ATOM 814 N LEU A 51 -4.437 -3.565 -1.053 1.00 0.00 N ATOM 815 CA LEU A 51 -3.271 -3.430 -1.938 1.00 0.00 C ATOM 816 C LEU A 51 -2.414 -4.694 -1.940 1.00 0.00 C ATOM 817 O LEU A 51 -1.646 -4.902 -2.878 1.00 0.00 O ATOM 818 CB LEU A 51 -2.438 -2.216 -1.482 1.00 0.00 C ATOM 819 CG LEU A 51 -3.225 -0.885 -1.374 1.00 0.00 C ATOM 820 CD1 LEU A 51 -2.327 0.252 -0.861 1.00 0.00 C ATOM 821 CD2 LEU A 51 -3.919 -0.542 -2.720 1.00 0.00 C ATOM 0 H LEU A 51 -4.189 -3.660 -0.068 1.00 0.00 H new ATOM 0 HA LEU A 51 -3.622 -3.280 -2.959 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -1.998 -2.440 -0.510 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.613 -2.077 -2.181 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.016 -1.010 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.907 1.173 -0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -1.942 -0.005 0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.494 0.396 -1.549 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -4.465 0.396 -2.619 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.166 -0.442 -3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.614 -1.339 -2.985 1.00 0.00 H new ATOM 833 N PHE A 52 -2.530 -5.516 -0.878 1.00 0.00 N ATOM 834 CA PHE A 52 -1.745 -6.768 -0.742 1.00 0.00 C ATOM 835 C PHE A 52 -2.221 -7.567 0.477 1.00 0.00 C ATOM 836 O PHE A 52 -3.001 -7.064 1.270 1.00 0.00 O ATOM 837 CB PHE A 52 -0.223 -6.436 -0.617 1.00 0.00 C ATOM 838 CG PHE A 52 0.741 -7.618 -0.719 1.00 0.00 C ATOM 839 CD1 PHE A 52 0.561 -8.608 -1.679 1.00 0.00 C ATOM 840 CD2 PHE A 52 1.841 -7.718 0.126 1.00 0.00 C ATOM 841 CE1 PHE A 52 1.440 -9.664 -1.781 1.00 0.00 C ATOM 842 CE2 PHE A 52 2.715 -8.769 0.021 1.00 0.00 C ATOM 843 CZ PHE A 52 2.515 -9.740 -0.935 1.00 0.00 C ATOM 0 H PHE A 52 -3.161 -5.338 -0.097 1.00 0.00 H new ATOM 0 HA PHE A 52 -1.898 -7.377 -1.633 1.00 0.00 H new ATOM 0 HB2 PHE A 52 0.035 -5.717 -1.394 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -0.058 -5.943 0.341 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -0.280 -8.548 -2.354 1.00 0.00 H new ATOM 0 HD2 PHE A 52 2.009 -6.958 0.875 1.00 0.00 H new ATOM 0 HE1 PHE A 52 1.282 -10.430 -2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 52 3.561 -8.836 0.689 1.00 0.00 H new ATOM 0 HZ PHE A 52 3.208 -10.564 -1.018 1.00 0.00 H new ATOM 853 N THR A 53 -1.757 -8.820 0.595 1.00 0.00 N ATOM 854 CA THR A 53 -1.935 -9.639 1.800 1.00 0.00 C ATOM 855 C THR A 53 -0.831 -9.290 2.829 1.00 0.00 C ATOM 856 O THR A 53 0.334 -9.126 2.453 1.00 0.00 O ATOM 857 CB THR A 53 -1.844 -11.150 1.385 1.00 0.00 C ATOM 858 OG1 THR A 53 -2.868 -11.445 0.424 1.00 0.00 O ATOM 859 CG2 THR A 53 -1.970 -12.120 2.568 1.00 0.00 C ATOM 0 H THR A 53 -1.245 -9.295 -0.148 1.00 0.00 H new ATOM 0 HA THR A 53 -2.905 -9.444 2.258 1.00 0.00 H new ATOM 0 HB THR A 53 -0.851 -11.296 0.960 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.504 -12.030 -0.273 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.898 -13.146 2.207 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.168 -11.930 3.282 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.933 -11.974 3.057 1.00 0.00 H new ATOM 867 N SER A 54 -1.191 -9.209 4.127 1.00 0.00 N ATOM 868 CA SER A 54 -0.217 -8.961 5.207 1.00 0.00 C ATOM 869 C SER A 54 0.503 -10.252 5.647 1.00 0.00 C ATOM 870 O SER A 54 1.571 -10.182 6.255 1.00 0.00 O ATOM 871 CB SER A 54 -0.913 -8.259 6.394 1.00 0.00 C ATOM 872 OG SER A 54 0.011 -7.899 7.411 1.00 0.00 O ATOM 0 H SER A 54 -2.152 -9.312 4.452 1.00 0.00 H new ATOM 0 HA SER A 54 0.557 -8.299 4.820 1.00 0.00 H new ATOM 0 HB2 SER A 54 -1.427 -7.366 6.037 1.00 0.00 H new ATOM 0 HB3 SER A 54 -1.673 -8.919 6.811 1.00 0.00 H new ATOM 0 HG SER A 54 0.544 -7.132 7.113 1.00 0.00 H new ATOM 878 N LYS A 55 -0.114 -11.420 5.394 1.00 0.00 N ATOM 879 CA LYS A 55 0.531 -12.732 5.640 1.00 0.00 C ATOM 880 C LYS A 55 1.739 -12.926 4.703 1.00 0.00 C ATOM 881 O LYS A 55 2.786 -13.449 5.110 1.00 0.00 O ATOM 882 CB LYS A 55 -0.497 -13.883 5.471 1.00 0.00 C ATOM 883 CG LYS A 55 0.111 -15.307 5.490 1.00 0.00 C ATOM 884 CD LYS A 55 -0.955 -16.414 5.390 1.00 0.00 C ATOM 885 CE LYS A 55 -0.351 -17.829 5.282 1.00 0.00 C ATOM 886 NZ LYS A 55 0.433 -18.200 6.485 1.00 0.00 N ATOM 0 H LYS A 55 -1.060 -11.487 5.019 1.00 0.00 H new ATOM 0 HA LYS A 55 0.896 -12.753 6.667 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -1.238 -13.809 6.267 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -1.027 -13.742 4.529 1.00 0.00 H new ATOM 0 HG2 LYS A 55 0.812 -15.409 4.662 1.00 0.00 H new ATOM 0 HG3 LYS A 55 0.682 -15.441 6.409 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -1.601 -16.368 6.266 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -1.584 -16.227 4.520 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -1.152 -18.553 5.136 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.291 -17.882 4.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 0.819 -19.158 6.366 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 1.214 -17.525 6.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -0.184 -18.177 7.322 1.00 0.00 H new ATOM 900 N ASP A 56 1.591 -12.450 3.457 1.00 0.00 N ATOM 901 CA ASP A 56 2.637 -12.538 2.414 1.00 0.00 C ATOM 902 C ASP A 56 3.554 -11.306 2.435 1.00 0.00 C ATOM 903 O ASP A 56 4.226 -11.001 1.441 1.00 0.00 O ATOM 904 CB ASP A 56 1.973 -12.719 1.028 1.00 0.00 C ATOM 905 CG ASP A 56 1.338 -14.103 0.884 1.00 0.00 C ATOM 906 OD1 ASP A 56 0.284 -14.336 1.500 1.00 0.00 O ATOM 907 OD2 ASP A 56 1.916 -14.978 0.196 1.00 0.00 O ATOM 0 H ASP A 56 0.739 -11.989 3.138 1.00 0.00 H new ATOM 0 HA ASP A 56 3.265 -13.405 2.620 1.00 0.00 H new ATOM 0 HB2 ASP A 56 1.212 -11.952 0.886 1.00 0.00 H new ATOM 0 HB3 ASP A 56 2.718 -12.577 0.246 1.00 0.00 H new ATOM 912 N LYS A 57 3.655 -10.676 3.613 1.00 0.00 N ATOM 913 CA LYS A 57 4.480 -9.485 3.821 1.00 0.00 C ATOM 914 C LYS A 57 5.957 -9.895 3.756 1.00 0.00 C ATOM 915 O LYS A 57 6.356 -10.920 4.331 1.00 0.00 O ATOM 916 CB LYS A 57 4.100 -8.849 5.204 1.00 0.00 C ATOM 917 CG LYS A 57 5.018 -7.728 5.789 1.00 0.00 C ATOM 918 CD LYS A 57 6.162 -8.259 6.704 1.00 0.00 C ATOM 919 CE LYS A 57 5.669 -9.209 7.823 1.00 0.00 C ATOM 920 NZ LYS A 57 4.740 -8.545 8.776 1.00 0.00 N ATOM 0 H LYS A 57 3.162 -10.983 4.452 1.00 0.00 H new ATOM 0 HA LYS A 57 4.306 -8.736 3.048 1.00 0.00 H new ATOM 0 HB2 LYS A 57 3.094 -8.440 5.115 1.00 0.00 H new ATOM 0 HB3 LYS A 57 4.053 -9.654 5.937 1.00 0.00 H new ATOM 0 HG2 LYS A 57 5.457 -7.165 4.965 1.00 0.00 H new ATOM 0 HG3 LYS A 57 4.404 -7.031 6.360 1.00 0.00 H new ATOM 0 HD2 LYS A 57 6.894 -8.784 6.090 1.00 0.00 H new ATOM 0 HD3 LYS A 57 6.676 -7.412 7.158 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.168 -10.065 7.372 1.00 0.00 H new ATOM 0 HE3 LYS A 57 6.529 -9.595 8.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 4.442 -9.227 9.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 5.223 -7.744 9.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 3.904 -8.200 8.262 1.00 0.00 H new ATOM 934 N PHE A 58 6.753 -9.078 3.065 1.00 0.00 N ATOM 935 CA PHE A 58 8.190 -9.294 2.907 1.00 0.00 C ATOM 936 C PHE A 58 8.861 -8.388 3.938 1.00 0.00 C ATOM 937 O PHE A 58 8.482 -7.209 4.062 1.00 0.00 O ATOM 938 CB PHE A 58 8.605 -8.934 1.455 1.00 0.00 C ATOM 939 CG PHE A 58 10.056 -9.259 1.077 1.00 0.00 C ATOM 940 CD1 PHE A 58 10.394 -10.503 0.535 1.00 0.00 C ATOM 941 CD2 PHE A 58 11.076 -8.322 1.239 1.00 0.00 C ATOM 942 CE1 PHE A 58 11.697 -10.795 0.174 1.00 0.00 C ATOM 943 CE2 PHE A 58 12.377 -8.617 0.875 1.00 0.00 C ATOM 944 CZ PHE A 58 12.688 -9.851 0.343 1.00 0.00 C ATOM 0 H PHE A 58 6.414 -8.239 2.595 1.00 0.00 H new ATOM 0 HA PHE A 58 8.485 -10.331 3.069 1.00 0.00 H new ATOM 0 HB2 PHE A 58 7.943 -9.460 0.767 1.00 0.00 H new ATOM 0 HB3 PHE A 58 8.440 -7.867 1.304 1.00 0.00 H new ATOM 0 HD1 PHE A 58 9.625 -11.248 0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 58 10.847 -7.352 1.655 1.00 0.00 H new ATOM 0 HE1 PHE A 58 11.938 -11.763 -0.240 1.00 0.00 H new ATOM 0 HE2 PHE A 58 13.153 -7.878 1.008 1.00 0.00 H new ATOM 0 HZ PHE A 58 13.705 -10.077 0.059 1.00 0.00 H new ATOM 954 N ASP A 59 9.836 -8.958 4.673 1.00 0.00 N ATOM 955 CA ASP A 59 10.320 -8.416 5.963 1.00 0.00 C ATOM 956 C ASP A 59 10.736 -6.944 5.856 1.00 0.00 C ATOM 957 O ASP A 59 11.635 -6.594 5.086 1.00 0.00 O ATOM 958 CB ASP A 59 11.484 -9.288 6.504 1.00 0.00 C ATOM 959 CG ASP A 59 12.001 -8.843 7.886 1.00 0.00 C ATOM 960 OD1 ASP A 59 11.251 -8.968 8.879 1.00 0.00 O ATOM 961 OD2 ASP A 59 13.149 -8.365 7.986 1.00 0.00 O ATOM 0 H ASP A 59 10.314 -9.813 4.389 1.00 0.00 H new ATOM 0 HA ASP A 59 9.491 -8.454 6.670 1.00 0.00 H new ATOM 0 HB2 ASP A 59 11.151 -10.324 6.567 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.308 -9.261 5.791 1.00 0.00 H new ATOM 966 N SER A 60 10.046 -6.096 6.626 1.00 0.00 N ATOM 967 CA SER A 60 10.227 -4.648 6.599 1.00 0.00 C ATOM 968 C SER A 60 11.439 -4.242 7.455 1.00 0.00 C ATOM 969 O SER A 60 11.311 -3.963 8.651 1.00 0.00 O ATOM 970 CB SER A 60 8.914 -3.958 7.054 1.00 0.00 C ATOM 971 OG SER A 60 8.357 -4.594 8.195 1.00 0.00 O ATOM 0 H SER A 60 9.338 -6.404 7.293 1.00 0.00 H new ATOM 0 HA SER A 60 10.441 -4.316 5.583 1.00 0.00 H new ATOM 0 HB2 SER A 60 9.113 -2.911 7.281 1.00 0.00 H new ATOM 0 HB3 SER A 60 8.191 -3.976 6.238 1.00 0.00 H new ATOM 0 HG SER A 60 7.532 -4.134 8.456 1.00 0.00 H new ATOM 977 N GLN A 61 12.625 -4.264 6.824 1.00 0.00 N ATOM 978 CA GLN A 61 13.890 -3.873 7.474 1.00 0.00 C ATOM 979 C GLN A 61 14.021 -2.343 7.484 1.00 0.00 C ATOM 980 O GLN A 61 14.468 -1.752 8.471 1.00 0.00 O ATOM 981 CB GLN A 61 15.108 -4.517 6.761 1.00 0.00 C ATOM 982 CG GLN A 61 15.028 -6.044 6.605 1.00 0.00 C ATOM 983 CD GLN A 61 16.320 -6.657 6.064 1.00 0.00 C ATOM 984 OE1 GLN A 61 16.517 -6.767 4.851 1.00 0.00 O ATOM 985 NE2 GLN A 61 17.207 -7.052 6.964 1.00 0.00 N ATOM 0 H GLN A 61 12.735 -4.552 5.852 1.00 0.00 H new ATOM 0 HA GLN A 61 13.875 -4.236 8.502 1.00 0.00 H new ATOM 0 HB2 GLN A 61 15.211 -4.069 5.772 1.00 0.00 H new ATOM 0 HB3 GLN A 61 16.011 -4.269 7.319 1.00 0.00 H new ATOM 0 HG2 GLN A 61 14.797 -6.491 7.572 1.00 0.00 H new ATOM 0 HG3 GLN A 61 14.206 -6.293 5.934 1.00 0.00 H new ATOM 0 HE21 GLN A 61 17.007 -6.944 7.958 1.00 0.00 H new ATOM 0 HE22 GLN A 61 18.090 -7.464 6.663 1.00 0.00 H new ATOM 994 N CYS A 62 13.623 -1.717 6.362 1.00 0.00 N ATOM 995 CA CYS A 62 13.578 -0.250 6.222 1.00 0.00 C ATOM 996 C CYS A 62 12.295 0.326 6.868 1.00 0.00 C ATOM 997 O CYS A 62 12.139 1.546 6.968 1.00 0.00 O ATOM 998 CB CYS A 62 13.661 0.123 4.727 1.00 0.00 C ATOM 999 SG CYS A 62 15.137 -0.507 3.892 1.00 0.00 S ATOM 0 H CYS A 62 13.323 -2.216 5.524 1.00 0.00 H new ATOM 0 HA CYS A 62 14.430 0.186 6.744 1.00 0.00 H new ATOM 0 HB2 CYS A 62 12.777 -0.260 4.218 1.00 0.00 H new ATOM 0 HB3 CYS A 62 13.638 1.209 4.632 1.00 0.00 H new ATOM 0 HG CYS A 62 15.117 -0.146 2.643 1.00 0.00 H new ATOM 1005 N GLY A 63 11.375 -0.572 7.292 1.00 0.00 N ATOM 1006 CA GLY A 63 10.161 -0.176 8.026 1.00 0.00 C ATOM 1007 C GLY A 63 8.896 -0.205 7.180 1.00 0.00 C ATOM 1008 O GLY A 63 7.782 -0.128 7.716 1.00 0.00 O ATOM 0 H GLY A 63 11.455 -1.577 7.135 1.00 0.00 H new ATOM 0 HA2 GLY A 63 10.031 -0.840 8.880 1.00 0.00 H new ATOM 0 HA3 GLY A 63 10.299 0.830 8.422 1.00 0.00 H new ATOM 1012 N TRP A 64 9.064 -0.306 5.855 1.00 0.00 N ATOM 1013 CA TRP A 64 7.941 -0.318 4.898 1.00 0.00 C ATOM 1014 C TRP A 64 7.761 -1.727 4.309 1.00 0.00 C ATOM 1015 O TRP A 64 8.690 -2.243 3.669 1.00 0.00 O ATOM 1016 CB TRP A 64 8.187 0.724 3.784 1.00 0.00 C ATOM 1017 CG TRP A 64 8.273 2.132 4.329 1.00 0.00 C ATOM 1018 CD1 TRP A 64 7.247 2.861 4.853 1.00 0.00 C ATOM 1019 CD2 TRP A 64 9.441 2.956 4.437 1.00 0.00 C ATOM 1020 NE1 TRP A 64 7.696 4.082 5.263 1.00 0.00 N ATOM 1021 CE2 TRP A 64 9.036 4.170 5.019 1.00 0.00 C ATOM 1022 CE3 TRP A 64 10.785 2.791 4.085 1.00 0.00 C ATOM 1023 CZ2 TRP A 64 9.921 5.207 5.275 1.00 0.00 C ATOM 1024 CZ3 TRP A 64 11.668 3.825 4.339 1.00 0.00 C ATOM 1025 CH2 TRP A 64 11.231 5.023 4.927 1.00 0.00 C ATOM 0 H TRP A 64 9.980 -0.382 5.413 1.00 0.00 H new ATOM 0 HA TRP A 64 7.022 -0.051 5.419 1.00 0.00 H new ATOM 0 HB2 TRP A 64 9.112 0.482 3.260 1.00 0.00 H new ATOM 0 HB3 TRP A 64 7.381 0.668 3.052 1.00 0.00 H new ATOM 0 HD1 TRP A 64 6.225 2.521 4.932 1.00 0.00 H new ATOM 0 HE1 TRP A 64 7.122 4.812 5.684 1.00 0.00 H new ATOM 0 HE3 TRP A 64 11.126 1.875 3.625 1.00 0.00 H new ATOM 0 HZ2 TRP A 64 9.588 6.127 5.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 64 12.710 3.709 4.081 1.00 0.00 H new ATOM 0 HH2 TRP A 64 11.943 5.815 5.108 1.00 0.00 H new ATOM 1036 N PRO A 65 6.576 -2.389 4.531 1.00 0.00 N ATOM 1037 CA PRO A 65 6.320 -3.751 4.022 1.00 0.00 C ATOM 1038 C PRO A 65 6.355 -3.789 2.481 1.00 0.00 C ATOM 1039 O PRO A 65 5.627 -3.049 1.806 1.00 0.00 O ATOM 1040 CB PRO A 65 4.921 -4.102 4.587 1.00 0.00 C ATOM 1041 CG PRO A 65 4.277 -2.779 4.874 1.00 0.00 C ATOM 1042 CD PRO A 65 5.403 -1.857 5.286 1.00 0.00 C ATOM 0 HA PRO A 65 7.078 -4.470 4.333 1.00 0.00 H new ATOM 0 HB2 PRO A 65 4.338 -4.677 3.868 1.00 0.00 H new ATOM 0 HB3 PRO A 65 5.000 -4.707 5.490 1.00 0.00 H new ATOM 0 HG2 PRO A 65 3.760 -2.396 3.994 1.00 0.00 H new ATOM 0 HG3 PRO A 65 3.534 -2.869 5.667 1.00 0.00 H new ATOM 0 HD2 PRO A 65 5.191 -0.821 5.022 1.00 0.00 H new ATOM 0 HD3 PRO A 65 5.572 -1.884 6.363 1.00 0.00 H new ATOM 1050 N SER A 66 7.231 -4.645 1.943 1.00 0.00 N ATOM 1051 CA SER A 66 7.477 -4.751 0.509 1.00 0.00 C ATOM 1052 C SER A 66 6.481 -5.744 -0.113 1.00 0.00 C ATOM 1053 O SER A 66 6.405 -6.910 0.300 1.00 0.00 O ATOM 1054 CB SER A 66 8.944 -5.185 0.282 1.00 0.00 C ATOM 1055 OG SER A 66 9.847 -4.263 0.890 1.00 0.00 O ATOM 0 H SER A 66 7.793 -5.288 2.501 1.00 0.00 H new ATOM 0 HA SER A 66 7.328 -3.787 0.022 1.00 0.00 H new ATOM 0 HB2 SER A 66 9.101 -6.181 0.696 1.00 0.00 H new ATOM 0 HB3 SER A 66 9.148 -5.248 -0.787 1.00 0.00 H new ATOM 0 HG SER A 66 10.274 -4.686 1.664 1.00 0.00 H new ATOM 1061 N PHE A 67 5.678 -5.250 -1.067 1.00 0.00 N ATOM 1062 CA PHE A 67 4.655 -6.062 -1.744 1.00 0.00 C ATOM 1063 C PHE A 67 5.321 -6.795 -2.913 1.00 0.00 C ATOM 1064 O PHE A 67 5.824 -6.151 -3.833 1.00 0.00 O ATOM 1065 CB PHE A 67 3.481 -5.161 -2.246 1.00 0.00 C ATOM 1066 CG PHE A 67 2.718 -4.362 -1.171 1.00 0.00 C ATOM 1067 CD1 PHE A 67 3.020 -4.460 0.195 1.00 0.00 C ATOM 1068 CD2 PHE A 67 1.675 -3.512 -1.543 1.00 0.00 C ATOM 1069 CE1 PHE A 67 2.307 -3.748 1.139 1.00 0.00 C ATOM 1070 CE2 PHE A 67 0.962 -2.803 -0.593 1.00 0.00 C ATOM 1071 CZ PHE A 67 1.281 -2.918 0.744 1.00 0.00 C ATOM 0 H PHE A 67 5.718 -4.283 -1.390 1.00 0.00 H new ATOM 0 HA PHE A 67 4.233 -6.787 -1.048 1.00 0.00 H new ATOM 0 HB2 PHE A 67 3.880 -4.456 -2.976 1.00 0.00 H new ATOM 0 HB3 PHE A 67 2.766 -5.794 -2.772 1.00 0.00 H new ATOM 0 HD1 PHE A 67 3.825 -5.105 0.515 1.00 0.00 H new ATOM 0 HD2 PHE A 67 1.421 -3.406 -2.587 1.00 0.00 H new ATOM 0 HE1 PHE A 67 2.554 -3.842 2.186 1.00 0.00 H new ATOM 0 HE2 PHE A 67 0.153 -2.157 -0.899 1.00 0.00 H new ATOM 0 HZ PHE A 67 0.726 -2.357 1.481 1.00 0.00 H new ATOM 1081 N THR A 68 5.365 -8.138 -2.866 1.00 0.00 N ATOM 1082 CA THR A 68 6.004 -8.941 -3.926 1.00 0.00 C ATOM 1083 C THR A 68 5.071 -9.101 -5.146 1.00 0.00 C ATOM 1084 O THR A 68 5.535 -9.309 -6.276 1.00 0.00 O ATOM 1085 CB THR A 68 6.455 -10.345 -3.388 1.00 0.00 C ATOM 1086 OG1 THR A 68 7.125 -11.080 -4.421 1.00 0.00 O ATOM 1087 CG2 THR A 68 5.284 -11.190 -2.853 1.00 0.00 C ATOM 0 H THR A 68 4.967 -8.691 -2.107 1.00 0.00 H new ATOM 0 HA THR A 68 6.895 -8.402 -4.248 1.00 0.00 H new ATOM 0 HB THR A 68 7.131 -10.151 -2.555 1.00 0.00 H new ATOM 0 HG1 THR A 68 7.403 -11.953 -4.074 1.00 0.00 H new ATOM 0 HG21 THR A 68 5.660 -12.149 -2.496 1.00 0.00 H new ATOM 0 HG22 THR A 68 4.799 -10.662 -2.032 1.00 0.00 H new ATOM 0 HG23 THR A 68 4.562 -11.359 -3.652 1.00 0.00 H new ATOM 1095 N LYS A 69 3.758 -9.011 -4.894 1.00 0.00 N ATOM 1096 CA LYS A 69 2.725 -9.090 -5.931 1.00 0.00 C ATOM 1097 C LYS A 69 1.445 -8.391 -5.418 1.00 0.00 C ATOM 1098 O LYS A 69 0.658 -9.004 -4.696 1.00 0.00 O ATOM 1099 CB LYS A 69 2.426 -10.569 -6.302 1.00 0.00 C ATOM 1100 CG LYS A 69 1.382 -10.743 -7.430 1.00 0.00 C ATOM 1101 CD LYS A 69 1.002 -12.215 -7.681 1.00 0.00 C ATOM 1102 CE LYS A 69 2.201 -13.090 -8.089 1.00 0.00 C ATOM 1103 NZ LYS A 69 1.803 -14.501 -8.301 1.00 0.00 N ATOM 0 H LYS A 69 3.382 -8.880 -3.955 1.00 0.00 H new ATOM 0 HA LYS A 69 3.080 -8.589 -6.831 1.00 0.00 H new ATOM 0 HB2 LYS A 69 3.356 -11.050 -6.606 1.00 0.00 H new ATOM 0 HB3 LYS A 69 2.073 -11.090 -5.412 1.00 0.00 H new ATOM 0 HG2 LYS A 69 0.484 -10.181 -7.175 1.00 0.00 H new ATOM 0 HG3 LYS A 69 1.776 -10.314 -8.351 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.551 -12.626 -6.778 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.245 -12.260 -8.464 1.00 0.00 H new ATOM 0 HE2 LYS A 69 2.645 -12.696 -9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 69 2.968 -13.040 -7.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.637 -15.059 -8.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.403 -14.885 -7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 1.090 -14.551 -9.056 1.00 0.00 H new ATOM 1117 N PRO A 70 1.222 -7.093 -5.778 1.00 0.00 N ATOM 1118 CA PRO A 70 0.104 -6.283 -5.235 1.00 0.00 C ATOM 1119 C PRO A 70 -1.253 -6.674 -5.854 1.00 0.00 C ATOM 1120 O PRO A 70 -1.330 -7.559 -6.713 1.00 0.00 O ATOM 1121 CB PRO A 70 0.508 -4.849 -5.641 1.00 0.00 C ATOM 1122 CG PRO A 70 1.168 -5.057 -6.969 1.00 0.00 C ATOM 1123 CD PRO A 70 2.003 -6.311 -6.786 1.00 0.00 C ATOM 0 HA PRO A 70 -0.037 -6.417 -4.163 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -0.357 -4.191 -5.718 1.00 0.00 H new ATOM 0 HB3 PRO A 70 1.188 -4.399 -4.917 1.00 0.00 H new ATOM 0 HG2 PRO A 70 0.432 -5.183 -7.763 1.00 0.00 H new ATOM 0 HG3 PRO A 70 1.788 -4.203 -7.242 1.00 0.00 H new ATOM 0 HD2 PRO A 70 2.118 -6.859 -7.721 1.00 0.00 H new ATOM 0 HD3 PRO A 70 3.006 -6.079 -6.428 1.00 0.00 H new ATOM 1131 N ILE A 71 -2.313 -5.982 -5.419 1.00 0.00 N ATOM 1132 CA ILE A 71 -3.639 -6.112 -6.016 1.00 0.00 C ATOM 1133 C ILE A 71 -3.701 -5.107 -7.178 1.00 0.00 C ATOM 1134 O ILE A 71 -4.035 -3.928 -7.018 1.00 0.00 O ATOM 1135 CB ILE A 71 -4.791 -5.926 -4.955 1.00 0.00 C ATOM 1136 CG1 ILE A 71 -4.688 -7.070 -3.880 1.00 0.00 C ATOM 1137 CG2 ILE A 71 -6.199 -5.893 -5.620 1.00 0.00 C ATOM 1138 CD1 ILE A 71 -5.750 -7.055 -2.794 1.00 0.00 C ATOM 0 H ILE A 71 -2.271 -5.319 -4.645 1.00 0.00 H new ATOM 0 HA ILE A 71 -3.800 -7.120 -6.398 1.00 0.00 H new ATOM 0 HB ILE A 71 -4.664 -4.960 -4.467 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -4.734 -8.030 -4.394 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -3.709 -7.009 -3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -6.961 -5.763 -4.852 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -6.249 -5.063 -6.325 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -6.373 -6.830 -6.150 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -5.582 -7.886 -2.109 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.695 -6.115 -2.244 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.736 -7.152 -3.248 1.00 0.00 H new ATOM 1150 N GLU A 72 -3.348 -5.641 -8.357 1.00 0.00 N ATOM 1151 CA GLU A 72 -3.058 -4.871 -9.588 1.00 0.00 C ATOM 1152 C GLU A 72 -4.324 -4.209 -10.165 1.00 0.00 C ATOM 1153 O GLU A 72 -4.243 -3.361 -11.059 1.00 0.00 O ATOM 1154 CB GLU A 72 -2.359 -5.795 -10.616 1.00 0.00 C ATOM 1155 CG GLU A 72 -3.160 -7.054 -11.000 1.00 0.00 C ATOM 1156 CD GLU A 72 -2.348 -8.032 -11.853 1.00 0.00 C ATOM 1157 OE1 GLU A 72 -1.525 -8.780 -11.282 1.00 0.00 O ATOM 1158 OE2 GLU A 72 -2.515 -8.047 -13.086 1.00 0.00 O ATOM 0 H GLU A 72 -3.252 -6.648 -8.490 1.00 0.00 H new ATOM 0 HA GLU A 72 -2.383 -4.052 -9.341 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -2.155 -5.221 -11.520 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -1.396 -6.104 -10.210 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -3.493 -7.559 -10.093 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -4.055 -6.758 -11.547 1.00 0.00 H new ATOM 1165 N GLU A 73 -5.481 -4.631 -9.629 1.00 0.00 N ATOM 1166 CA GLU A 73 -6.801 -4.112 -9.997 1.00 0.00 C ATOM 1167 C GLU A 73 -6.891 -2.591 -9.711 1.00 0.00 C ATOM 1168 O GLU A 73 -7.487 -1.847 -10.495 1.00 0.00 O ATOM 1169 CB GLU A 73 -7.891 -4.887 -9.219 1.00 0.00 C ATOM 1170 CG GLU A 73 -9.334 -4.581 -9.658 1.00 0.00 C ATOM 1171 CD GLU A 73 -10.372 -5.435 -8.917 1.00 0.00 C ATOM 1172 OE1 GLU A 73 -10.488 -6.638 -9.227 1.00 0.00 O ATOM 1173 OE2 GLU A 73 -11.058 -4.918 -8.016 1.00 0.00 O ATOM 0 H GLU A 73 -5.522 -5.357 -8.914 1.00 0.00 H new ATOM 0 HA GLU A 73 -6.959 -4.256 -11.066 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -7.710 -5.956 -9.334 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -7.792 -4.659 -8.158 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -9.546 -3.526 -9.484 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.427 -4.752 -10.730 1.00 0.00 H new ATOM 1180 N GLU A 74 -6.253 -2.139 -8.605 1.00 0.00 N ATOM 1181 CA GLU A 74 -6.229 -0.711 -8.207 1.00 0.00 C ATOM 1182 C GLU A 74 -4.775 -0.216 -8.021 1.00 0.00 C ATOM 1183 O GLU A 74 -4.544 0.864 -7.468 1.00 0.00 O ATOM 1184 CB GLU A 74 -7.084 -0.466 -6.912 1.00 0.00 C ATOM 1185 CG GLU A 74 -8.368 0.377 -7.131 1.00 0.00 C ATOM 1186 CD GLU A 74 -9.455 -0.352 -7.935 1.00 0.00 C ATOM 1187 OE1 GLU A 74 -10.211 -1.147 -7.336 1.00 0.00 O ATOM 1188 OE2 GLU A 74 -9.564 -0.134 -9.155 1.00 0.00 O ATOM 0 H GLU A 74 -5.743 -2.750 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.681 -0.131 -9.012 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.367 -1.431 -6.492 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -6.460 0.033 -6.171 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -8.775 0.661 -6.161 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -8.103 1.299 -7.648 1.00 0.00 H new ATOM 1195 N VAL A 75 -3.797 -1.001 -8.496 1.00 0.00 N ATOM 1196 CA VAL A 75 -2.381 -0.596 -8.507 1.00 0.00 C ATOM 1197 C VAL A 75 -1.955 -0.365 -9.962 1.00 0.00 C ATOM 1198 O VAL A 75 -2.117 -1.250 -10.810 1.00 0.00 O ATOM 1199 CB VAL A 75 -1.452 -1.662 -7.818 1.00 0.00 C ATOM 1200 CG1 VAL A 75 0.052 -1.326 -8.014 1.00 0.00 C ATOM 1201 CG2 VAL A 75 -1.784 -1.789 -6.309 1.00 0.00 C ATOM 0 H VAL A 75 -3.963 -1.931 -8.882 1.00 0.00 H new ATOM 0 HA VAL A 75 -2.274 0.323 -7.930 1.00 0.00 H new ATOM 0 HB VAL A 75 -1.645 -2.620 -8.301 1.00 0.00 H new ATOM 0 HG11 VAL A 75 0.661 -2.085 -7.524 1.00 0.00 H new ATOM 0 HG12 VAL A 75 0.285 -1.306 -9.079 1.00 0.00 H new ATOM 0 HG13 VAL A 75 0.267 -0.351 -7.577 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -1.129 -2.532 -5.854 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -1.635 -0.826 -5.821 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -2.822 -2.099 -6.190 1.00 0.00 H new ATOM 1211 N GLU A 76 -1.417 0.830 -10.240 1.00 0.00 N ATOM 1212 CA GLU A 76 -1.020 1.248 -11.592 1.00 0.00 C ATOM 1213 C GLU A 76 0.425 1.750 -11.551 1.00 0.00 C ATOM 1214 O GLU A 76 0.747 2.614 -10.736 1.00 0.00 O ATOM 1215 CB GLU A 76 -1.976 2.357 -12.122 1.00 0.00 C ATOM 1216 CG GLU A 76 -1.615 2.910 -13.515 1.00 0.00 C ATOM 1217 CD GLU A 76 -2.611 3.962 -14.031 1.00 0.00 C ATOM 1218 OE1 GLU A 76 -2.467 5.159 -13.686 1.00 0.00 O ATOM 1219 OE2 GLU A 76 -3.541 3.606 -14.792 1.00 0.00 O ATOM 0 H GLU A 76 -1.244 1.539 -9.528 1.00 0.00 H new ATOM 0 HA GLU A 76 -1.088 0.399 -12.273 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -2.989 1.957 -12.157 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.983 3.182 -11.410 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.619 3.352 -13.476 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.570 2.084 -14.225 1.00 0.00 H new ATOM 1226 N GLU A 77 1.287 1.189 -12.415 1.00 0.00 N ATOM 1227 CA GLU A 77 2.686 1.617 -12.543 1.00 0.00 C ATOM 1228 C GLU A 77 2.746 2.995 -13.237 1.00 0.00 C ATOM 1229 O GLU A 77 1.912 3.297 -14.099 1.00 0.00 O ATOM 1230 CB GLU A 77 3.506 0.566 -13.341 1.00 0.00 C ATOM 1231 CG GLU A 77 3.129 0.428 -14.834 1.00 0.00 C ATOM 1232 CD GLU A 77 4.054 -0.521 -15.616 1.00 0.00 C ATOM 1233 OE1 GLU A 77 5.292 -0.402 -15.484 1.00 0.00 O ATOM 1234 OE2 GLU A 77 3.553 -1.365 -16.388 1.00 0.00 O ATOM 0 H GLU A 77 1.032 0.427 -13.043 1.00 0.00 H new ATOM 0 HA GLU A 77 3.124 1.703 -11.549 1.00 0.00 H new ATOM 0 HB2 GLU A 77 4.562 0.826 -13.273 1.00 0.00 H new ATOM 0 HB3 GLU A 77 3.385 -0.405 -12.861 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.103 0.067 -14.910 1.00 0.00 H new ATOM 0 HG3 GLU A 77 3.155 1.413 -15.300 1.00 0.00 H new ATOM 1241 N LYS A 78 3.715 3.828 -12.847 1.00 0.00 N ATOM 1242 CA LYS A 78 3.859 5.188 -13.384 1.00 0.00 C ATOM 1243 C LYS A 78 5.339 5.603 -13.372 1.00 0.00 C ATOM 1244 O LYS A 78 5.853 6.038 -12.344 1.00 0.00 O ATOM 1245 CB LYS A 78 2.982 6.179 -12.549 1.00 0.00 C ATOM 1246 CG LYS A 78 2.928 7.616 -13.100 1.00 0.00 C ATOM 1247 CD LYS A 78 2.277 7.674 -14.499 1.00 0.00 C ATOM 1248 CE LYS A 78 2.229 9.091 -15.077 1.00 0.00 C ATOM 1249 NZ LYS A 78 1.579 9.112 -16.407 1.00 0.00 N ATOM 0 H LYS A 78 4.420 3.582 -12.153 1.00 0.00 H new ATOM 0 HA LYS A 78 3.512 5.213 -14.417 1.00 0.00 H new ATOM 0 HB2 LYS A 78 1.966 5.787 -12.496 1.00 0.00 H new ATOM 0 HB3 LYS A 78 3.365 6.210 -11.529 1.00 0.00 H new ATOM 0 HG2 LYS A 78 2.366 8.247 -12.412 1.00 0.00 H new ATOM 0 HG3 LYS A 78 3.938 8.022 -13.153 1.00 0.00 H new ATOM 0 HD2 LYS A 78 2.832 7.028 -15.179 1.00 0.00 H new ATOM 0 HD3 LYS A 78 1.264 7.277 -14.439 1.00 0.00 H new ATOM 0 HE2 LYS A 78 1.686 9.745 -14.395 1.00 0.00 H new ATOM 0 HE3 LYS A 78 3.242 9.486 -15.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 1.563 10.086 -16.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 2.112 8.507 -17.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 0.605 8.758 -16.323 1.00 0.00 H new ATOM 1263 N LEU A 79 6.032 5.423 -14.510 1.00 0.00 N ATOM 1264 CA LEU A 79 7.420 5.879 -14.667 1.00 0.00 C ATOM 1265 C LEU A 79 7.471 7.413 -14.548 1.00 0.00 C ATOM 1266 O LEU A 79 6.683 8.123 -15.190 1.00 0.00 O ATOM 1267 CB LEU A 79 8.004 5.432 -16.027 1.00 0.00 C ATOM 1268 CG LEU A 79 9.536 5.672 -16.209 1.00 0.00 C ATOM 1269 CD1 LEU A 79 10.364 4.737 -15.302 1.00 0.00 C ATOM 1270 CD2 LEU A 79 9.958 5.537 -17.684 1.00 0.00 C ATOM 0 H LEU A 79 5.650 4.963 -15.336 1.00 0.00 H new ATOM 0 HA LEU A 79 8.025 5.429 -13.879 1.00 0.00 H new ATOM 0 HB2 LEU A 79 7.802 4.369 -16.158 1.00 0.00 H new ATOM 0 HB3 LEU A 79 7.474 5.958 -16.821 1.00 0.00 H new ATOM 0 HG LEU A 79 9.743 6.697 -15.902 1.00 0.00 H new ATOM 0 HD11 LEU A 79 11.426 4.930 -15.453 1.00 0.00 H new ATOM 0 HD12 LEU A 79 10.107 4.921 -14.259 1.00 0.00 H new ATOM 0 HD13 LEU A 79 10.145 3.699 -15.552 1.00 0.00 H new ATOM 0 HD21 LEU A 79 11.030 5.710 -17.773 1.00 0.00 H new ATOM 0 HD22 LEU A 79 9.722 4.534 -18.040 1.00 0.00 H new ATOM 0 HD23 LEU A 79 9.421 6.271 -18.285 1.00 0.00 H new ATOM 1282 N ASP A 80 8.411 7.902 -13.741 1.00 0.00 N ATOM 1283 CA ASP A 80 8.484 9.304 -13.326 1.00 0.00 C ATOM 1284 C ASP A 80 9.918 9.832 -13.478 1.00 0.00 C ATOM 1285 O ASP A 80 10.883 9.063 -13.440 1.00 0.00 O ATOM 1286 CB ASP A 80 7.997 9.432 -11.858 1.00 0.00 C ATOM 1287 CG ASP A 80 8.068 10.872 -11.317 1.00 0.00 C ATOM 1288 OD1 ASP A 80 7.147 11.679 -11.590 1.00 0.00 O ATOM 1289 OD2 ASP A 80 9.063 11.216 -10.649 1.00 0.00 O ATOM 0 H ASP A 80 9.157 7.326 -13.350 1.00 0.00 H new ATOM 0 HA ASP A 80 7.838 9.906 -13.965 1.00 0.00 H new ATOM 0 HB2 ASP A 80 6.969 9.076 -11.791 1.00 0.00 H new ATOM 0 HB3 ASP A 80 8.601 8.783 -11.224 1.00 0.00 H new ATOM 1294 N THR A 81 10.020 11.156 -13.658 1.00 0.00 N ATOM 1295 CA THR A 81 11.287 11.895 -13.776 1.00 0.00 C ATOM 1296 C THR A 81 11.312 13.104 -12.802 1.00 0.00 C ATOM 1297 O THR A 81 12.381 13.669 -12.529 1.00 0.00 O ATOM 1298 CB THR A 81 11.479 12.379 -15.256 1.00 0.00 C ATOM 1299 OG1 THR A 81 12.726 13.076 -15.407 1.00 0.00 O ATOM 1300 CG2 THR A 81 10.321 13.280 -15.740 1.00 0.00 C ATOM 0 H THR A 81 9.201 11.760 -13.728 1.00 0.00 H new ATOM 0 HA THR A 81 12.108 11.230 -13.508 1.00 0.00 H new ATOM 0 HB THR A 81 11.484 11.482 -15.876 1.00 0.00 H new ATOM 0 HG1 THR A 81 12.827 13.368 -16.337 1.00 0.00 H new ATOM 0 HG21 THR A 81 10.504 13.586 -16.770 1.00 0.00 H new ATOM 0 HG22 THR A 81 9.383 12.727 -15.688 1.00 0.00 H new ATOM 0 HG23 THR A 81 10.257 14.163 -15.105 1.00 0.00 H new ATOM 1308 N SER A 82 10.122 13.460 -12.266 1.00 0.00 N ATOM 1309 CA SER A 82 9.903 14.686 -11.462 1.00 0.00 C ATOM 1310 C SER A 82 10.673 14.645 -10.132 1.00 0.00 C ATOM 1311 O SER A 82 11.207 15.662 -9.679 1.00 0.00 O ATOM 1312 CB SER A 82 8.392 14.850 -11.174 1.00 0.00 C ATOM 1313 OG SER A 82 7.627 14.659 -12.348 1.00 0.00 O ATOM 0 H SER A 82 9.278 12.899 -12.380 1.00 0.00 H new ATOM 0 HA SER A 82 10.275 15.533 -12.039 1.00 0.00 H new ATOM 0 HB2 SER A 82 8.083 14.132 -10.414 1.00 0.00 H new ATOM 0 HB3 SER A 82 8.201 15.844 -10.770 1.00 0.00 H new ATOM 0 HG SER A 82 7.314 13.731 -12.387 1.00 0.00 H new ATOM 1319 N HIS A 83 10.747 13.444 -9.530 1.00 0.00 N ATOM 1320 CA HIS A 83 11.347 13.226 -8.195 1.00 0.00 C ATOM 1321 C HIS A 83 12.888 13.086 -8.262 1.00 0.00 C ATOM 1322 O HIS A 83 13.525 12.673 -7.285 1.00 0.00 O ATOM 1323 CB HIS A 83 10.685 11.989 -7.530 1.00 0.00 C ATOM 1324 CG HIS A 83 9.214 12.183 -7.239 1.00 0.00 C ATOM 1325 ND1 HIS A 83 8.203 11.609 -7.980 1.00 0.00 N ATOM 1326 CD2 HIS A 83 8.597 12.927 -6.296 1.00 0.00 C ATOM 1327 CE1 HIS A 83 7.038 12.001 -7.515 1.00 0.00 C ATOM 1328 NE2 HIS A 83 7.245 12.800 -6.490 1.00 0.00 N ATOM 0 H HIS A 83 10.390 12.589 -9.957 1.00 0.00 H new ATOM 0 HA HIS A 83 11.153 14.105 -7.580 1.00 0.00 H new ATOM 0 HB2 HIS A 83 10.808 11.125 -8.182 1.00 0.00 H new ATOM 0 HB3 HIS A 83 11.206 11.763 -6.600 1.00 0.00 H new ATOM 0 HD1 HIS A 83 8.339 10.977 -8.769 1.00 0.00 H new ATOM 0 HD2 HIS A 83 9.080 13.515 -5.529 1.00 0.00 H new ATOM 0 HE1 HIS A 83 6.073 11.716 -7.908 1.00 0.00 H new ATOM 1337 N GLY A 84 13.480 13.439 -9.419 1.00 0.00 N ATOM 1338 CA GLY A 84 14.930 13.607 -9.547 1.00 0.00 C ATOM 1339 C GLY A 84 15.617 12.491 -10.309 1.00 0.00 C ATOM 1340 O GLY A 84 16.687 12.705 -10.894 1.00 0.00 O ATOM 0 H GLY A 84 12.966 13.613 -10.282 1.00 0.00 H new ATOM 0 HA2 GLY A 84 15.133 14.553 -10.049 1.00 0.00 H new ATOM 0 HA3 GLY A 84 15.367 13.675 -8.551 1.00 0.00 H new ATOM 1344 N MET A 85 15.015 11.290 -10.308 1.00 0.00 N ATOM 1345 CA MET A 85 15.576 10.105 -10.995 1.00 0.00 C ATOM 1346 C MET A 85 14.483 9.382 -11.781 1.00 0.00 C ATOM 1347 O MET A 85 13.294 9.520 -11.469 1.00 0.00 O ATOM 1348 CB MET A 85 16.247 9.128 -9.986 1.00 0.00 C ATOM 1349 CG MET A 85 17.446 9.715 -9.229 1.00 0.00 C ATOM 1350 SD MET A 85 18.354 8.488 -8.258 1.00 0.00 S ATOM 1351 CE MET A 85 19.034 7.434 -9.545 1.00 0.00 C ATOM 0 H MET A 85 14.130 11.109 -9.835 1.00 0.00 H new ATOM 0 HA MET A 85 16.343 10.452 -11.687 1.00 0.00 H new ATOM 0 HB2 MET A 85 15.499 8.805 -9.261 1.00 0.00 H new ATOM 0 HB3 MET A 85 16.574 8.239 -10.525 1.00 0.00 H new ATOM 0 HG2 MET A 85 18.126 10.177 -9.944 1.00 0.00 H new ATOM 0 HG3 MET A 85 17.096 10.505 -8.565 1.00 0.00 H new ATOM 0 HE1 MET A 85 19.867 6.858 -9.141 1.00 0.00 H new ATOM 0 HE2 MET A 85 18.262 6.753 -9.903 1.00 0.00 H new ATOM 0 HE3 MET A 85 19.386 8.051 -10.372 1.00 0.00 H new ATOM 1361 N ILE A 86 14.900 8.602 -12.795 1.00 0.00 N ATOM 1362 CA ILE A 86 13.976 7.793 -13.604 1.00 0.00 C ATOM 1363 C ILE A 86 13.678 6.471 -12.854 1.00 0.00 C ATOM 1364 O ILE A 86 14.541 5.579 -12.772 1.00 0.00 O ATOM 1365 CB ILE A 86 14.574 7.483 -15.031 1.00 0.00 C ATOM 1366 CG1 ILE A 86 15.048 8.791 -15.744 1.00 0.00 C ATOM 1367 CG2 ILE A 86 13.556 6.715 -15.917 1.00 0.00 C ATOM 1368 CD1 ILE A 86 13.944 9.779 -16.090 1.00 0.00 C ATOM 0 H ILE A 86 15.878 8.516 -13.073 1.00 0.00 H new ATOM 0 HA ILE A 86 13.055 8.358 -13.751 1.00 0.00 H new ATOM 0 HB ILE A 86 15.444 6.842 -14.885 1.00 0.00 H new ATOM 0 HG12 ILE A 86 15.774 9.292 -15.103 1.00 0.00 H new ATOM 0 HG13 ILE A 86 15.569 8.517 -16.662 1.00 0.00 H new ATOM 0 HG21 ILE A 86 13.999 6.517 -16.893 1.00 0.00 H new ATOM 0 HG22 ILE A 86 13.297 5.771 -15.438 1.00 0.00 H new ATOM 0 HG23 ILE A 86 12.656 7.317 -16.043 1.00 0.00 H new ATOM 0 HD11 ILE A 86 14.377 10.651 -16.581 1.00 0.00 H new ATOM 0 HD12 ILE A 86 13.227 9.304 -16.760 1.00 0.00 H new ATOM 0 HD13 ILE A 86 13.436 10.091 -15.178 1.00 0.00 H new ATOM 1380 N ARG A 87 12.451 6.367 -12.329 1.00 0.00 N ATOM 1381 CA ARG A 87 11.956 5.201 -11.557 1.00 0.00 C ATOM 1382 C ARG A 87 10.440 5.131 -11.702 1.00 0.00 C ATOM 1383 O ARG A 87 9.794 6.126 -12.021 1.00 0.00 O ATOM 1384 CB ARG A 87 12.312 5.265 -10.032 1.00 0.00 C ATOM 1385 CG ARG A 87 13.768 4.908 -9.663 1.00 0.00 C ATOM 1386 CD ARG A 87 13.962 4.727 -8.145 1.00 0.00 C ATOM 1387 NE ARG A 87 13.691 5.971 -7.392 1.00 0.00 N ATOM 1388 CZ ARG A 87 12.881 6.090 -6.328 1.00 0.00 C ATOM 1389 NH1 ARG A 87 12.118 5.074 -5.914 1.00 0.00 N ATOM 1390 NH2 ARG A 87 12.827 7.250 -5.695 1.00 0.00 N ATOM 0 H ARG A 87 11.752 7.104 -12.427 1.00 0.00 H new ATOM 0 HA ARG A 87 12.447 4.316 -11.962 1.00 0.00 H new ATOM 0 HB2 ARG A 87 12.103 6.272 -9.672 1.00 0.00 H new ATOM 0 HB3 ARG A 87 11.646 4.590 -9.495 1.00 0.00 H new ATOM 0 HG2 ARG A 87 14.055 3.990 -10.175 1.00 0.00 H new ATOM 0 HG3 ARG A 87 14.434 5.694 -10.020 1.00 0.00 H new ATOM 0 HD2 ARG A 87 13.301 3.938 -7.788 1.00 0.00 H new ATOM 0 HD3 ARG A 87 14.983 4.401 -7.948 1.00 0.00 H new ATOM 0 HE ARG A 87 14.163 6.817 -7.711 1.00 0.00 H new ATOM 0 HH11 ARG A 87 12.143 4.183 -6.409 1.00 0.00 H new ATOM 0 HH12 ARG A 87 11.511 5.190 -5.103 1.00 0.00 H new ATOM 0 HH21 ARG A 87 13.395 8.034 -6.017 1.00 0.00 H new ATOM 0 HH22 ARG A 87 12.218 7.361 -4.884 1.00 0.00 H new ATOM 1404 N THR A 88 9.879 3.962 -11.398 1.00 0.00 N ATOM 1405 CA THR A 88 8.451 3.709 -11.526 1.00 0.00 C ATOM 1406 C THR A 88 7.818 3.923 -10.151 1.00 0.00 C ATOM 1407 O THR A 88 8.442 3.621 -9.144 1.00 0.00 O ATOM 1408 CB THR A 88 8.194 2.265 -12.067 1.00 0.00 C ATOM 1409 OG1 THR A 88 8.858 2.107 -13.333 1.00 0.00 O ATOM 1410 CG2 THR A 88 6.695 1.955 -12.235 1.00 0.00 C ATOM 0 H THR A 88 10.409 3.161 -11.054 1.00 0.00 H new ATOM 0 HA THR A 88 8.000 4.393 -12.245 1.00 0.00 H new ATOM 0 HB THR A 88 8.591 1.565 -11.332 1.00 0.00 H new ATOM 0 HG1 THR A 88 8.700 1.202 -13.674 1.00 0.00 H new ATOM 0 HG21 THR A 88 6.574 0.940 -12.613 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.194 2.045 -11.271 1.00 0.00 H new ATOM 0 HG23 THR A 88 6.254 2.660 -12.940 1.00 0.00 H new ATOM 1418 N GLU A 89 6.624 4.495 -10.099 1.00 0.00 N ATOM 1419 CA GLU A 89 5.875 4.648 -8.854 1.00 0.00 C ATOM 1420 C GLU A 89 4.462 4.138 -9.059 1.00 0.00 C ATOM 1421 O GLU A 89 3.905 4.243 -10.148 1.00 0.00 O ATOM 1422 CB GLU A 89 5.893 6.110 -8.349 1.00 0.00 C ATOM 1423 CG GLU A 89 5.149 7.152 -9.194 1.00 0.00 C ATOM 1424 CD GLU A 89 5.248 8.561 -8.585 1.00 0.00 C ATOM 1425 OE1 GLU A 89 4.618 8.808 -7.534 1.00 0.00 O ATOM 1426 OE2 GLU A 89 5.984 9.409 -9.119 1.00 0.00 O ATOM 0 H GLU A 89 6.144 4.868 -10.918 1.00 0.00 H new ATOM 0 HA GLU A 89 6.355 4.055 -8.076 1.00 0.00 H new ATOM 0 HB2 GLU A 89 5.471 6.126 -7.344 1.00 0.00 H new ATOM 0 HB3 GLU A 89 6.933 6.425 -8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 89 5.561 7.163 -10.203 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.101 6.867 -9.281 1.00 0.00 H new ATOM 1433 N VAL A 90 3.904 3.556 -8.009 1.00 0.00 N ATOM 1434 CA VAL A 90 2.584 2.943 -8.052 1.00 0.00 C ATOM 1435 C VAL A 90 1.556 3.902 -7.446 1.00 0.00 C ATOM 1436 O VAL A 90 1.660 4.323 -6.288 1.00 0.00 O ATOM 1437 CB VAL A 90 2.588 1.534 -7.354 1.00 0.00 C ATOM 1438 CG1 VAL A 90 3.429 0.550 -8.189 1.00 0.00 C ATOM 1439 CG2 VAL A 90 3.130 1.601 -5.910 1.00 0.00 C ATOM 0 H VAL A 90 4.356 3.495 -7.097 1.00 0.00 H new ATOM 0 HA VAL A 90 2.301 2.762 -9.089 1.00 0.00 H new ATOM 0 HB VAL A 90 1.556 1.187 -7.296 1.00 0.00 H new ATOM 0 HG11 VAL A 90 3.432 -0.427 -7.706 1.00 0.00 H new ATOM 0 HG12 VAL A 90 2.999 0.460 -9.187 1.00 0.00 H new ATOM 0 HG13 VAL A 90 4.451 0.920 -8.266 1.00 0.00 H new ATOM 0 HG21 VAL A 90 3.114 0.604 -5.469 1.00 0.00 H new ATOM 0 HG22 VAL A 90 4.154 1.976 -5.923 1.00 0.00 H new ATOM 0 HG23 VAL A 90 2.506 2.270 -5.318 1.00 0.00 H new ATOM 1449 N ARG A 91 0.603 4.289 -8.287 1.00 0.00 N ATOM 1450 CA ARG A 91 -0.489 5.182 -7.934 1.00 0.00 C ATOM 1451 C ARG A 91 -1.613 5.038 -8.973 1.00 0.00 C ATOM 1452 O ARG A 91 -1.354 5.062 -10.183 1.00 0.00 O ATOM 1453 CB ARG A 91 -0.007 6.664 -7.851 1.00 0.00 C ATOM 1454 CG ARG A 91 0.669 7.216 -9.129 1.00 0.00 C ATOM 1455 CD ARG A 91 0.921 8.730 -9.054 1.00 0.00 C ATOM 1456 NE ARG A 91 1.769 9.089 -7.900 1.00 0.00 N ATOM 1457 CZ ARG A 91 1.530 10.075 -7.020 1.00 0.00 C ATOM 1458 NH1 ARG A 91 0.414 10.789 -7.084 1.00 0.00 N ATOM 1459 NH2 ARG A 91 2.417 10.328 -6.065 1.00 0.00 N ATOM 0 H ARG A 91 0.570 3.981 -9.259 1.00 0.00 H new ATOM 0 HA ARG A 91 -0.863 4.906 -6.948 1.00 0.00 H new ATOM 0 HB2 ARG A 91 -0.864 7.294 -7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 91 0.695 6.754 -7.022 1.00 0.00 H new ATOM 0 HG2 ARG A 91 1.616 6.701 -9.287 1.00 0.00 H new ATOM 0 HG3 ARG A 91 0.040 6.998 -9.992 1.00 0.00 H new ATOM 0 HD2 ARG A 91 1.399 9.065 -9.974 1.00 0.00 H new ATOM 0 HD3 ARG A 91 -0.032 9.254 -8.981 1.00 0.00 H new ATOM 0 HE ARG A 91 2.615 8.537 -7.758 1.00 0.00 H new ATOM 0 HH11 ARG A 91 -0.276 10.592 -7.809 1.00 0.00 H new ATOM 0 HH12 ARG A 91 0.246 11.535 -6.409 1.00 0.00 H new ATOM 0 HH21 ARG A 91 3.272 9.775 -6.004 1.00 0.00 H new ATOM 0 HH22 ARG A 91 2.243 11.075 -5.393 1.00 0.00 H new ATOM 1473 N SER A 92 -2.849 4.840 -8.499 1.00 0.00 N ATOM 1474 CA SER A 92 -4.050 4.878 -9.345 1.00 0.00 C ATOM 1475 C SER A 92 -4.765 6.234 -9.117 1.00 0.00 C ATOM 1476 O SER A 92 -4.241 7.101 -8.403 1.00 0.00 O ATOM 1477 CB SER A 92 -4.920 3.632 -9.052 1.00 0.00 C ATOM 1478 OG SER A 92 -6.127 3.623 -9.789 1.00 0.00 O ATOM 0 H SER A 92 -3.046 4.649 -7.517 1.00 0.00 H new ATOM 0 HA SER A 92 -3.810 4.827 -10.407 1.00 0.00 H new ATOM 0 HB2 SER A 92 -4.350 2.733 -9.286 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.149 3.596 -7.987 1.00 0.00 H new ATOM 0 HG SER A 92 -6.638 2.816 -9.569 1.00 0.00 H new ATOM 1484 N ARG A 93 -5.960 6.414 -9.692 1.00 0.00 N ATOM 1485 CA ARG A 93 -6.536 7.749 -9.920 1.00 0.00 C ATOM 1486 C ARG A 93 -7.281 8.324 -8.694 1.00 0.00 C ATOM 1487 O ARG A 93 -6.929 9.406 -8.204 1.00 0.00 O ATOM 1488 CB ARG A 93 -7.484 7.695 -11.144 1.00 0.00 C ATOM 1489 CG ARG A 93 -8.088 9.054 -11.601 1.00 0.00 C ATOM 1490 CD ARG A 93 -7.019 10.102 -12.029 1.00 0.00 C ATOM 1491 NE ARG A 93 -6.443 10.847 -10.880 1.00 0.00 N ATOM 1492 CZ ARG A 93 -5.139 11.125 -10.692 1.00 0.00 C ATOM 1493 NH1 ARG A 93 -4.202 10.615 -11.484 1.00 0.00 N ATOM 1494 NH2 ARG A 93 -4.778 11.882 -9.670 1.00 0.00 N ATOM 0 H ARG A 93 -6.552 5.647 -10.011 1.00 0.00 H new ATOM 0 HA ARG A 93 -5.702 8.425 -10.108 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -6.938 7.263 -11.982 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -8.304 7.015 -10.913 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -8.766 8.878 -12.436 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -8.685 9.468 -10.788 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.217 9.596 -12.566 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.470 10.810 -12.724 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.095 11.178 -10.169 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -4.464 9.999 -12.253 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -3.220 10.840 -11.323 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -5.485 12.249 -9.033 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -3.793 12.099 -9.519 1.00 0.00 H new ATOM 1508 N THR A 94 -8.287 7.590 -8.191 1.00 0.00 N ATOM 1509 CA THR A 94 -9.362 8.180 -7.367 1.00 0.00 C ATOM 1510 C THR A 94 -8.889 8.507 -5.925 1.00 0.00 C ATOM 1511 O THR A 94 -8.753 9.679 -5.552 1.00 0.00 O ATOM 1512 CB THR A 94 -10.584 7.189 -7.328 1.00 0.00 C ATOM 1513 OG1 THR A 94 -10.888 6.735 -8.664 1.00 0.00 O ATOM 1514 CG2 THR A 94 -11.841 7.830 -6.714 1.00 0.00 C ATOM 0 H THR A 94 -8.381 6.585 -8.339 1.00 0.00 H new ATOM 0 HA THR A 94 -9.657 9.125 -7.824 1.00 0.00 H new ATOM 0 HB THR A 94 -10.296 6.349 -6.695 1.00 0.00 H new ATOM 0 HG1 THR A 94 -11.648 6.117 -8.634 1.00 0.00 H new ATOM 0 HG21 THR A 94 -12.655 7.105 -6.711 1.00 0.00 H new ATOM 0 HG22 THR A 94 -11.628 8.141 -5.691 1.00 0.00 H new ATOM 0 HG23 THR A 94 -12.132 8.699 -7.305 1.00 0.00 H new ATOM 1522 N ALA A 95 -8.608 7.456 -5.143 1.00 0.00 N ATOM 1523 CA ALA A 95 -8.134 7.564 -3.739 1.00 0.00 C ATOM 1524 C ALA A 95 -6.786 6.839 -3.573 1.00 0.00 C ATOM 1525 O ALA A 95 -6.141 6.892 -2.517 1.00 0.00 O ATOM 1526 CB ALA A 95 -9.195 6.995 -2.789 1.00 0.00 C ATOM 0 H ALA A 95 -8.702 6.492 -5.463 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.979 8.614 -3.489 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -8.843 7.076 -1.760 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.122 7.557 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.374 5.947 -3.030 1.00 0.00 H new ATOM 1532 N ASP A 96 -6.358 6.221 -4.671 1.00 0.00 N ATOM 1533 CA ASP A 96 -5.336 5.169 -4.695 1.00 0.00 C ATOM 1534 C ASP A 96 -3.954 5.735 -5.083 1.00 0.00 C ATOM 1535 O ASP A 96 -3.052 4.984 -5.423 1.00 0.00 O ATOM 1536 CB ASP A 96 -5.793 3.990 -5.636 1.00 0.00 C ATOM 1537 CG ASP A 96 -7.230 4.141 -6.202 1.00 0.00 C ATOM 1538 OD1 ASP A 96 -7.419 4.902 -7.186 1.00 0.00 O ATOM 1539 OD2 ASP A 96 -8.174 3.544 -5.650 1.00 0.00 O ATOM 0 H ASP A 96 -6.721 6.442 -5.598 1.00 0.00 H new ATOM 0 HA ASP A 96 -5.226 4.763 -3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -5.094 3.914 -6.469 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -5.731 3.054 -5.081 1.00 0.00 H new ATOM 1544 N SER A 97 -3.794 7.072 -5.090 1.00 0.00 N ATOM 1545 CA SER A 97 -2.466 7.705 -5.314 1.00 0.00 C ATOM 1546 C SER A 97 -1.527 7.549 -4.079 1.00 0.00 C ATOM 1547 O SER A 97 -0.339 7.889 -4.143 1.00 0.00 O ATOM 1548 CB SER A 97 -2.636 9.197 -5.668 1.00 0.00 C ATOM 1549 OG SER A 97 -3.495 9.376 -6.790 1.00 0.00 O ATOM 0 H SER A 97 -4.555 7.735 -4.945 1.00 0.00 H new ATOM 0 HA SER A 97 -1.996 7.187 -6.150 1.00 0.00 H new ATOM 0 HB2 SER A 97 -3.043 9.731 -4.809 1.00 0.00 H new ATOM 0 HB3 SER A 97 -1.661 9.634 -5.883 1.00 0.00 H new ATOM 0 HG SER A 97 -3.647 8.512 -7.227 1.00 0.00 H new ATOM 1555 N HIS A 98 -2.085 7.032 -2.967 1.00 0.00 N ATOM 1556 CA HIS A 98 -1.399 6.908 -1.664 1.00 0.00 C ATOM 1557 C HIS A 98 -0.472 5.685 -1.549 1.00 0.00 C ATOM 1558 O HIS A 98 0.159 5.525 -0.502 1.00 0.00 O ATOM 1559 CB HIS A 98 -2.456 6.893 -0.526 1.00 0.00 C ATOM 1560 CG HIS A 98 -3.133 8.218 -0.326 1.00 0.00 C ATOM 1561 ND1 HIS A 98 -2.937 8.983 0.787 1.00 0.00 N ATOM 1562 CD2 HIS A 98 -4.002 8.909 -1.102 1.00 0.00 C ATOM 1563 CE1 HIS A 98 -3.650 10.087 0.700 1.00 0.00 C ATOM 1564 NE2 HIS A 98 -4.299 10.071 -0.443 1.00 0.00 N ATOM 0 H HIS A 98 -3.043 6.682 -2.948 1.00 0.00 H new ATOM 0 HA HIS A 98 -0.746 7.776 -1.574 1.00 0.00 H new ATOM 0 HB2 HIS A 98 -3.210 6.138 -0.750 1.00 0.00 H new ATOM 0 HB3 HIS A 98 -1.973 6.595 0.405 1.00 0.00 H new ATOM 0 HD2 HIS A 98 -4.389 8.600 -2.062 1.00 0.00 H new ATOM 0 HE1 HIS A 98 -3.694 10.871 1.441 1.00 0.00 H new ATOM 0 HE2 HIS A 98 -4.922 10.804 -0.783 1.00 0.00 H new ATOM 1573 N LEU A 99 -0.415 4.824 -2.590 1.00 0.00 N ATOM 1574 CA LEU A 99 0.374 3.557 -2.540 1.00 0.00 C ATOM 1575 C LEU A 99 1.869 3.827 -2.203 1.00 0.00 C ATOM 1576 O LEU A 99 2.303 3.620 -1.060 1.00 0.00 O ATOM 1577 CB LEU A 99 0.270 2.749 -3.879 1.00 0.00 C ATOM 1578 CG LEU A 99 -1.093 2.770 -4.623 1.00 0.00 C ATOM 1579 CD1 LEU A 99 -1.071 1.894 -5.887 1.00 0.00 C ATOM 1580 CD2 LEU A 99 -2.263 2.381 -3.714 1.00 0.00 C ATOM 0 H LEU A 99 -0.901 4.976 -3.474 1.00 0.00 H new ATOM 0 HA LEU A 99 -0.061 2.955 -1.742 1.00 0.00 H new ATOM 0 HB2 LEU A 99 1.032 3.128 -4.561 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.521 1.710 -3.666 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.251 3.803 -4.932 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.044 1.937 -6.377 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.304 2.260 -6.570 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -0.849 0.863 -5.611 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.192 2.412 -4.283 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -2.106 1.373 -3.330 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -2.325 3.081 -2.881 1.00 0.00 H new ATOM 1592 N GLY A 100 2.637 4.337 -3.186 1.00 0.00 N ATOM 1593 CA GLY A 100 4.081 4.531 -3.004 1.00 0.00 C ATOM 1594 C GLY A 100 4.861 4.511 -4.313 1.00 0.00 C ATOM 1595 O GLY A 100 4.310 4.764 -5.385 1.00 0.00 O ATOM 0 H GLY A 100 2.284 4.617 -4.101 1.00 0.00 H new ATOM 0 HA2 GLY A 100 4.252 5.483 -2.501 1.00 0.00 H new ATOM 0 HA3 GLY A 100 4.466 3.750 -2.348 1.00 0.00 H new ATOM 1599 N HIS A 101 6.172 4.249 -4.199 1.00 0.00 N ATOM 1600 CA HIS A 101 7.122 4.163 -5.333 1.00 0.00 C ATOM 1601 C HIS A 101 7.700 2.750 -5.396 1.00 0.00 C ATOM 1602 O HIS A 101 7.585 1.994 -4.432 1.00 0.00 O ATOM 1603 CB HIS A 101 8.279 5.193 -5.176 1.00 0.00 C ATOM 1604 CG HIS A 101 7.923 6.617 -5.528 1.00 0.00 C ATOM 1605 ND1 HIS A 101 8.747 7.419 -6.287 1.00 0.00 N ATOM 1606 CD2 HIS A 101 6.834 7.374 -5.236 1.00 0.00 C ATOM 1607 CE1 HIS A 101 8.189 8.599 -6.449 1.00 0.00 C ATOM 1608 NE2 HIS A 101 7.025 8.605 -5.823 1.00 0.00 N ATOM 0 H HIS A 101 6.618 4.086 -3.296 1.00 0.00 H new ATOM 0 HA HIS A 101 6.586 4.392 -6.254 1.00 0.00 H new ATOM 0 HB2 HIS A 101 8.630 5.167 -4.144 1.00 0.00 H new ATOM 0 HB3 HIS A 101 9.112 4.878 -5.804 1.00 0.00 H new ATOM 0 HD2 HIS A 101 5.978 7.068 -4.653 1.00 0.00 H new ATOM 0 HE1 HIS A 101 8.612 9.425 -7.001 1.00 0.00 H new ATOM 0 HE2 HIS A 101 6.376 9.391 -5.782 1.00 0.00 H new ATOM 1617 N VAL A 102 8.321 2.390 -6.536 1.00 0.00 N ATOM 1618 CA VAL A 102 9.031 1.114 -6.678 1.00 0.00 C ATOM 1619 C VAL A 102 10.400 1.372 -7.319 1.00 0.00 C ATOM 1620 O VAL A 102 10.584 2.352 -8.056 1.00 0.00 O ATOM 1621 CB VAL A 102 8.208 0.031 -7.495 1.00 0.00 C ATOM 1622 CG1 VAL A 102 6.807 -0.196 -6.890 1.00 0.00 C ATOM 1623 CG2 VAL A 102 8.101 0.379 -8.982 1.00 0.00 C ATOM 0 H VAL A 102 8.342 2.972 -7.373 1.00 0.00 H new ATOM 0 HA VAL A 102 9.162 0.691 -5.682 1.00 0.00 H new ATOM 0 HB VAL A 102 8.769 -0.900 -7.417 1.00 0.00 H new ATOM 0 HG11 VAL A 102 6.274 -0.944 -7.477 1.00 0.00 H new ATOM 0 HG12 VAL A 102 6.907 -0.545 -5.862 1.00 0.00 H new ATOM 0 HG13 VAL A 102 6.249 0.740 -6.903 1.00 0.00 H new ATOM 0 HG21 VAL A 102 7.529 -0.393 -9.496 1.00 0.00 H new ATOM 0 HG22 VAL A 102 7.598 1.339 -9.096 1.00 0.00 H new ATOM 0 HG23 VAL A 102 9.100 0.439 -9.414 1.00 0.00 H new ATOM 1633 N PHE A 103 11.373 0.530 -6.982 1.00 0.00 N ATOM 1634 CA PHE A 103 12.733 0.612 -7.522 1.00 0.00 C ATOM 1635 C PHE A 103 12.853 -0.332 -8.711 1.00 0.00 C ATOM 1636 O PHE A 103 12.122 -1.317 -8.779 1.00 0.00 O ATOM 1637 CB PHE A 103 13.760 0.254 -6.415 1.00 0.00 C ATOM 1638 CG PHE A 103 13.641 1.142 -5.183 1.00 0.00 C ATOM 1639 CD1 PHE A 103 14.288 2.374 -5.127 1.00 0.00 C ATOM 1640 CD2 PHE A 103 12.869 0.751 -4.090 1.00 0.00 C ATOM 1641 CE1 PHE A 103 14.161 3.190 -4.020 1.00 0.00 C ATOM 1642 CE2 PHE A 103 12.745 1.563 -2.987 1.00 0.00 C ATOM 1643 CZ PHE A 103 13.395 2.779 -2.948 1.00 0.00 C ATOM 0 H PHE A 103 11.242 -0.236 -6.321 1.00 0.00 H new ATOM 0 HA PHE A 103 12.943 1.627 -7.859 1.00 0.00 H new ATOM 0 HB2 PHE A 103 13.621 -0.786 -6.121 1.00 0.00 H new ATOM 0 HB3 PHE A 103 14.768 0.339 -6.821 1.00 0.00 H new ATOM 0 HD1 PHE A 103 14.897 2.695 -5.959 1.00 0.00 H new ATOM 0 HD2 PHE A 103 12.362 -0.202 -4.110 1.00 0.00 H new ATOM 0 HE1 PHE A 103 14.660 4.147 -3.993 1.00 0.00 H new ATOM 0 HE2 PHE A 103 12.138 1.248 -2.151 1.00 0.00 H new ATOM 0 HZ PHE A 103 13.304 3.411 -2.077 1.00 0.00 H new ATOM 1653 N ASN A 104 13.793 -0.046 -9.622 1.00 0.00 N ATOM 1654 CA ASN A 104 14.062 -0.858 -10.826 1.00 0.00 C ATOM 1655 C ASN A 104 14.971 -2.045 -10.442 1.00 0.00 C ATOM 1656 O ASN A 104 16.028 -2.288 -11.033 1.00 0.00 O ATOM 1657 CB ASN A 104 14.686 0.038 -11.932 1.00 0.00 C ATOM 1658 CG ASN A 104 13.772 1.199 -12.343 1.00 0.00 C ATOM 1659 OD1 ASN A 104 13.871 2.303 -11.807 1.00 0.00 O ATOM 1660 ND2 ASN A 104 12.859 0.952 -13.279 1.00 0.00 N ATOM 0 H ASN A 104 14.401 0.770 -9.545 1.00 0.00 H new ATOM 0 HA ASN A 104 13.136 -1.267 -11.230 1.00 0.00 H new ATOM 0 HB2 ASN A 104 15.636 0.438 -11.576 1.00 0.00 H new ATOM 0 HB3 ASN A 104 14.905 -0.573 -12.807 1.00 0.00 H new ATOM 0 HD21 ASN A 104 12.216 1.688 -13.571 1.00 0.00 H new ATOM 0 HD22 ASN A 104 12.802 0.027 -13.704 1.00 0.00 H new ATOM 1667 N ASP A 105 14.496 -2.773 -9.434 1.00 0.00 N ATOM 1668 CA ASP A 105 15.146 -3.924 -8.817 1.00 0.00 C ATOM 1669 C ASP A 105 14.790 -5.194 -9.603 1.00 0.00 C ATOM 1670 O ASP A 105 15.509 -6.203 -9.559 1.00 0.00 O ATOM 1671 CB ASP A 105 14.649 -3.998 -7.343 1.00 0.00 C ATOM 1672 CG ASP A 105 14.972 -5.320 -6.636 1.00 0.00 C ATOM 1673 OD1 ASP A 105 16.142 -5.546 -6.274 1.00 0.00 O ATOM 1674 OD2 ASP A 105 14.052 -6.148 -6.455 1.00 0.00 O ATOM 0 H ASP A 105 13.596 -2.562 -9.002 1.00 0.00 H new ATOM 0 HA ASP A 105 16.232 -3.831 -8.830 1.00 0.00 H new ATOM 0 HB2 ASP A 105 15.096 -3.179 -6.779 1.00 0.00 H new ATOM 0 HB3 ASP A 105 13.570 -3.845 -7.327 1.00 0.00 H new ATOM 1679 N GLY A 106 13.682 -5.104 -10.358 1.00 0.00 N ATOM 1680 CA GLY A 106 13.189 -6.235 -11.160 1.00 0.00 C ATOM 1681 C GLY A 106 12.530 -5.784 -12.458 1.00 0.00 C ATOM 1682 O GLY A 106 12.477 -4.578 -12.725 1.00 0.00 O ATOM 0 H GLY A 106 13.112 -4.261 -10.429 1.00 0.00 H new ATOM 0 HA2 GLY A 106 14.019 -6.903 -11.390 1.00 0.00 H new ATOM 0 HA3 GLY A 106 12.472 -6.809 -10.572 1.00 0.00 H new ATOM 1686 N PRO A 107 12.035 -6.746 -13.312 1.00 0.00 N ATOM 1687 CA PRO A 107 11.179 -6.440 -14.509 1.00 0.00 C ATOM 1688 C PRO A 107 9.862 -5.744 -14.103 1.00 0.00 C ATOM 1689 O PRO A 107 9.628 -5.565 -12.908 1.00 0.00 O ATOM 1690 CB PRO A 107 10.920 -7.851 -15.131 1.00 0.00 C ATOM 1691 CG PRO A 107 11.152 -8.812 -14.002 1.00 0.00 C ATOM 1692 CD PRO A 107 12.279 -8.211 -13.188 1.00 0.00 C ATOM 0 HA PRO A 107 11.653 -5.749 -15.207 1.00 0.00 H new ATOM 0 HB2 PRO A 107 9.905 -7.933 -15.519 1.00 0.00 H new ATOM 0 HB3 PRO A 107 11.596 -8.047 -15.963 1.00 0.00 H new ATOM 0 HG2 PRO A 107 10.253 -8.933 -13.398 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.421 -9.800 -14.376 1.00 0.00 H new ATOM 0 HD2 PRO A 107 12.247 -8.539 -12.149 1.00 0.00 H new ATOM 0 HD3 PRO A 107 13.256 -8.493 -13.581 1.00 0.00 H new ATOM 1700 N GLY A 108 9.034 -5.343 -15.109 1.00 0.00 N ATOM 1701 CA GLY A 108 7.697 -4.694 -14.909 1.00 0.00 C ATOM 1702 C GLY A 108 6.846 -5.215 -13.735 1.00 0.00 C ATOM 1703 O GLY A 108 7.181 -6.228 -13.196 1.00 0.00 O ATOM 0 H GLY A 108 9.275 -5.461 -16.093 1.00 0.00 H new ATOM 0 HA2 GLY A 108 7.855 -3.625 -14.767 1.00 0.00 H new ATOM 0 HA3 GLY A 108 7.120 -4.812 -15.826 1.00 0.00 H new ATOM 1707 N PRO A 109 5.680 -4.565 -13.393 1.00 0.00 N ATOM 1708 CA PRO A 109 5.013 -4.588 -12.046 1.00 0.00 C ATOM 1709 C PRO A 109 5.349 -5.765 -11.081 1.00 0.00 C ATOM 1710 O PRO A 109 5.764 -5.529 -9.951 1.00 0.00 O ATOM 1711 CB PRO A 109 3.531 -4.598 -12.449 1.00 0.00 C ATOM 1712 CG PRO A 109 3.474 -3.693 -13.647 1.00 0.00 C ATOM 1713 CD PRO A 109 4.838 -3.788 -14.338 1.00 0.00 C ATOM 0 HA PRO A 109 5.356 -3.750 -11.440 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.190 -5.604 -12.692 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.895 -4.233 -11.642 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.676 -3.997 -14.324 1.00 0.00 H new ATOM 0 HG3 PRO A 109 3.263 -2.667 -13.347 1.00 0.00 H new ATOM 0 HD2 PRO A 109 4.760 -4.288 -15.303 1.00 0.00 H new ATOM 0 HD3 PRO A 109 5.258 -2.800 -14.524 1.00 0.00 H new ATOM 1721 N ASN A 110 5.210 -7.015 -11.561 1.00 0.00 N ATOM 1722 CA ASN A 110 5.431 -8.246 -10.746 1.00 0.00 C ATOM 1723 C ASN A 110 6.880 -8.375 -10.200 1.00 0.00 C ATOM 1724 O ASN A 110 7.106 -9.088 -9.213 1.00 0.00 O ATOM 1725 CB ASN A 110 5.067 -9.516 -11.580 1.00 0.00 C ATOM 1726 CG ASN A 110 6.042 -9.842 -12.729 1.00 0.00 C ATOM 1727 OD1 ASN A 110 6.611 -8.821 -13.362 1.00 0.00 O flip ATOM 1728 ND2 ASN A 110 6.263 -11.005 -13.052 1.00 0.00 N flip ATOM 0 H ASN A 110 4.941 -7.211 -12.525 1.00 0.00 H new ATOM 0 HA ASN A 110 4.775 -8.161 -9.880 1.00 0.00 H new ATOM 0 HB2 ASN A 110 5.022 -10.373 -10.908 1.00 0.00 H new ATOM 0 HB3 ASN A 110 4.069 -9.385 -11.997 1.00 0.00 H new ATOM 0 HD21 ASN A 110 5.812 -11.769 -12.548 1.00 0.00 H new ATOM 0 HD22 ASN A 110 6.898 -11.208 -13.824 1.00 0.00 H new ATOM 1735 N GLY A 111 7.847 -7.673 -10.824 1.00 0.00 N ATOM 1736 CA GLY A 111 9.266 -7.870 -10.553 1.00 0.00 C ATOM 1737 C GLY A 111 9.843 -6.877 -9.552 1.00 0.00 C ATOM 1738 O GLY A 111 10.460 -7.297 -8.567 1.00 0.00 O ATOM 0 H GLY A 111 7.657 -6.958 -11.526 1.00 0.00 H new ATOM 0 HA2 GLY A 111 9.418 -8.882 -10.176 1.00 0.00 H new ATOM 0 HA3 GLY A 111 9.820 -7.792 -11.489 1.00 0.00 H new ATOM 1742 N LEU A 112 9.680 -5.557 -9.837 1.00 0.00 N ATOM 1743 CA LEU A 112 10.193 -4.443 -8.979 1.00 0.00 C ATOM 1744 C LEU A 112 9.892 -4.537 -7.464 1.00 0.00 C ATOM 1745 O LEU A 112 9.075 -5.336 -7.005 1.00 0.00 O ATOM 1746 CB LEU A 112 9.627 -3.072 -9.478 1.00 0.00 C ATOM 1747 CG LEU A 112 9.700 -2.778 -11.019 1.00 0.00 C ATOM 1748 CD1 LEU A 112 8.349 -3.050 -11.697 1.00 0.00 C ATOM 1749 CD2 LEU A 112 10.187 -1.345 -11.323 1.00 0.00 C ATOM 0 H LEU A 112 9.189 -5.230 -10.669 1.00 0.00 H new ATOM 0 HA LEU A 112 11.275 -4.529 -9.084 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.583 -3.007 -9.172 1.00 0.00 H new ATOM 0 HB3 LEU A 112 10.162 -2.277 -8.958 1.00 0.00 H new ATOM 0 HG LEU A 112 10.440 -3.462 -11.435 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.428 -2.838 -12.763 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.074 -4.095 -11.554 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.585 -2.410 -11.256 1.00 0.00 H new ATOM 0 HD21 LEU A 112 10.220 -1.193 -12.402 1.00 0.00 H new ATOM 0 HD22 LEU A 112 9.502 -0.625 -10.876 1.00 0.00 H new ATOM 0 HD23 LEU A 112 11.184 -1.204 -10.906 1.00 0.00 H new ATOM 1761 N ARG A 113 10.522 -3.599 -6.728 1.00 0.00 N ATOM 1762 CA ARG A 113 10.525 -3.567 -5.250 1.00 0.00 C ATOM 1763 C ARG A 113 9.545 -2.490 -4.775 1.00 0.00 C ATOM 1764 O ARG A 113 9.816 -1.294 -4.916 1.00 0.00 O ATOM 1765 CB ARG A 113 11.964 -3.281 -4.697 1.00 0.00 C ATOM 1766 CG ARG A 113 12.030 -2.914 -3.184 1.00 0.00 C ATOM 1767 CD ARG A 113 11.587 -4.047 -2.237 1.00 0.00 C ATOM 1768 NE ARG A 113 12.627 -5.086 -2.100 1.00 0.00 N ATOM 1769 CZ ARG A 113 13.089 -5.567 -0.927 1.00 0.00 C ATOM 1770 NH1 ARG A 113 12.532 -5.219 0.236 1.00 0.00 N ATOM 1771 NH2 ARG A 113 14.102 -6.424 -0.916 1.00 0.00 N ATOM 0 H ARG A 113 11.049 -2.833 -7.147 1.00 0.00 H new ATOM 0 HA ARG A 113 10.214 -4.540 -4.870 1.00 0.00 H new ATOM 0 HB2 ARG A 113 12.584 -4.161 -4.869 1.00 0.00 H new ATOM 0 HB3 ARG A 113 12.402 -2.465 -5.272 1.00 0.00 H new ATOM 0 HG2 ARG A 113 13.052 -2.627 -2.936 1.00 0.00 H new ATOM 0 HG3 ARG A 113 11.402 -2.041 -3.006 1.00 0.00 H new ATOM 0 HD2 ARG A 113 11.357 -3.631 -1.256 1.00 0.00 H new ATOM 0 HD3 ARG A 113 10.670 -4.499 -2.615 1.00 0.00 H new ATOM 0 HE ARG A 113 13.026 -5.469 -2.957 1.00 0.00 H new ATOM 0 HH11 ARG A 113 11.740 -4.577 0.250 1.00 0.00 H new ATOM 0 HH12 ARG A 113 12.899 -5.596 1.110 1.00 0.00 H new ATOM 0 HH21 ARG A 113 14.531 -6.718 -1.794 1.00 0.00 H new ATOM 0 HH22 ARG A 113 14.452 -6.788 -0.030 1.00 0.00 H new ATOM 1785 N TYR A 114 8.424 -2.927 -4.193 1.00 0.00 N ATOM 1786 CA TYR A 114 7.349 -2.040 -3.733 1.00 0.00 C ATOM 1787 C TYR A 114 7.693 -1.392 -2.394 1.00 0.00 C ATOM 1788 O TYR A 114 7.681 -2.046 -1.347 1.00 0.00 O ATOM 1789 CB TYR A 114 6.011 -2.817 -3.662 1.00 0.00 C ATOM 1790 CG TYR A 114 5.381 -3.046 -5.044 1.00 0.00 C ATOM 1791 CD1 TYR A 114 6.006 -3.853 -6.000 1.00 0.00 C ATOM 1792 CD2 TYR A 114 4.194 -2.413 -5.404 1.00 0.00 C ATOM 1793 CE1 TYR A 114 5.466 -4.021 -7.256 1.00 0.00 C ATOM 1794 CE2 TYR A 114 3.655 -2.571 -6.660 1.00 0.00 C ATOM 1795 CZ TYR A 114 4.288 -3.374 -7.586 1.00 0.00 C ATOM 1796 OH TYR A 114 3.739 -3.527 -8.849 1.00 0.00 O ATOM 0 H TYR A 114 8.235 -3.915 -4.026 1.00 0.00 H new ATOM 0 HA TYR A 114 7.238 -1.232 -4.456 1.00 0.00 H new ATOM 0 HB2 TYR A 114 6.181 -3.780 -3.181 1.00 0.00 H new ATOM 0 HB3 TYR A 114 5.310 -2.267 -3.035 1.00 0.00 H new ATOM 0 HD1 TYR A 114 6.929 -4.354 -5.749 1.00 0.00 H new ATOM 0 HD2 TYR A 114 3.687 -1.787 -4.684 1.00 0.00 H new ATOM 0 HE1 TYR A 114 5.959 -4.654 -7.979 1.00 0.00 H new ATOM 0 HE2 TYR A 114 2.736 -2.066 -6.921 1.00 0.00 H new ATOM 0 HH TYR A 114 4.306 -4.122 -9.382 1.00 0.00 H new ATOM 1806 N CYS A 115 8.016 -0.093 -2.463 1.00 0.00 N ATOM 1807 CA CYS A 115 8.219 0.745 -1.280 1.00 0.00 C ATOM 1808 C CYS A 115 6.898 1.464 -1.020 1.00 0.00 C ATOM 1809 O CYS A 115 6.593 2.497 -1.638 1.00 0.00 O ATOM 1810 CB CYS A 115 9.377 1.749 -1.507 1.00 0.00 C ATOM 1811 SG CYS A 115 9.764 2.785 -0.070 1.00 0.00 S ATOM 0 H CYS A 115 8.143 0.404 -3.344 1.00 0.00 H new ATOM 0 HA CYS A 115 8.502 0.143 -0.416 1.00 0.00 H new ATOM 0 HB2 CYS A 115 10.271 1.195 -1.791 1.00 0.00 H new ATOM 0 HB3 CYS A 115 9.122 2.395 -2.347 1.00 0.00 H new ATOM 0 HG CYS A 115 10.745 3.586 -0.364 1.00 0.00 H new ATOM 1817 N ILE A 116 6.089 0.872 -0.135 1.00 0.00 N ATOM 1818 CA ILE A 116 4.730 1.334 0.156 1.00 0.00 C ATOM 1819 C ILE A 116 4.705 1.862 1.587 1.00 0.00 C ATOM 1820 O ILE A 116 5.135 1.162 2.512 1.00 0.00 O ATOM 1821 CB ILE A 116 3.688 0.166 -0.027 1.00 0.00 C ATOM 1822 CG1 ILE A 116 3.890 -0.552 -1.398 1.00 0.00 C ATOM 1823 CG2 ILE A 116 2.236 0.681 0.109 1.00 0.00 C ATOM 1824 CD1 ILE A 116 3.684 0.323 -2.621 1.00 0.00 C ATOM 0 H ILE A 116 6.363 0.051 0.404 1.00 0.00 H new ATOM 0 HA ILE A 116 4.451 2.126 -0.539 1.00 0.00 H new ATOM 0 HB ILE A 116 3.863 -0.558 0.768 1.00 0.00 H new ATOM 0 HG12 ILE A 116 4.899 -0.962 -1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 116 3.201 -1.395 -1.454 1.00 0.00 H new ATOM 0 HG21 ILE A 116 1.542 -0.149 -0.022 1.00 0.00 H new ATOM 0 HG22 ILE A 116 2.096 1.118 1.098 1.00 0.00 H new ATOM 0 HG23 ILE A 116 2.045 1.437 -0.652 1.00 0.00 H new ATOM 0 HD11 ILE A 116 3.847 -0.268 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE A 116 2.666 0.713 -2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 116 4.391 1.153 -2.598 1.00 0.00 H new ATOM 1836 N ASN A 117 4.181 3.082 1.773 1.00 0.00 N ATOM 1837 CA ASN A 117 4.354 3.822 3.018 1.00 0.00 C ATOM 1838 C ASN A 117 3.376 3.331 4.098 1.00 0.00 C ATOM 1839 O ASN A 117 2.173 3.203 3.852 1.00 0.00 O ATOM 1840 CB ASN A 117 4.235 5.334 2.751 1.00 0.00 C ATOM 1841 CG ASN A 117 2.863 5.806 2.263 1.00 0.00 C ATOM 1842 OD1 ASN A 117 2.023 6.240 3.052 1.00 0.00 O ATOM 1843 ND2 ASN A 117 2.622 5.720 0.964 1.00 0.00 N ATOM 0 H ASN A 117 3.632 3.574 1.069 1.00 0.00 H new ATOM 0 HA ASN A 117 5.355 3.635 3.408 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.480 5.869 3.669 1.00 0.00 H new ATOM 0 HB3 ASN A 117 4.983 5.615 2.009 1.00 0.00 H new ATOM 0 HD21 ASN A 117 1.720 6.018 0.592 1.00 0.00 H new ATOM 0 HD22 ASN A 117 3.338 5.356 0.335 1.00 0.00 H new ATOM 1850 N SER A 118 3.928 3.064 5.298 1.00 0.00 N ATOM 1851 CA SER A 118 3.196 2.485 6.438 1.00 0.00 C ATOM 1852 C SER A 118 2.135 3.458 6.983 1.00 0.00 C ATOM 1853 O SER A 118 1.220 3.048 7.709 1.00 0.00 O ATOM 1854 CB SER A 118 4.207 2.084 7.536 1.00 0.00 C ATOM 1855 OG SER A 118 5.169 1.176 7.020 1.00 0.00 O ATOM 0 H SER A 118 4.910 3.248 5.504 1.00 0.00 H new ATOM 0 HA SER A 118 2.661 1.597 6.101 1.00 0.00 H new ATOM 0 HB2 SER A 118 4.707 2.973 7.920 1.00 0.00 H new ATOM 0 HB3 SER A 118 3.680 1.627 8.374 1.00 0.00 H new ATOM 0 HG SER A 118 5.888 1.055 7.674 1.00 0.00 H new ATOM 1861 N ALA A 119 2.280 4.751 6.629 1.00 0.00 N ATOM 1862 CA ALA A 119 1.278 5.784 6.922 1.00 0.00 C ATOM 1863 C ALA A 119 -0.042 5.467 6.221 1.00 0.00 C ATOM 1864 O ALA A 119 -1.111 5.564 6.839 1.00 0.00 O ATOM 1865 CB ALA A 119 1.780 7.161 6.473 1.00 0.00 C ATOM 0 H ALA A 119 3.098 5.104 6.132 1.00 0.00 H new ATOM 0 HA ALA A 119 1.113 5.798 7.999 1.00 0.00 H new ATOM 0 HB1 ALA A 119 1.025 7.914 6.698 1.00 0.00 H new ATOM 0 HB2 ALA A 119 2.702 7.402 7.002 1.00 0.00 H new ATOM 0 HB3 ALA A 119 1.970 7.147 5.400 1.00 0.00 H new ATOM 1871 N ALA A 120 0.051 5.058 4.935 1.00 0.00 N ATOM 1872 CA ALA A 120 -1.136 4.771 4.109 1.00 0.00 C ATOM 1873 C ALA A 120 -1.829 3.490 4.578 1.00 0.00 C ATOM 1874 O ALA A 120 -3.059 3.389 4.569 1.00 0.00 O ATOM 1875 CB ALA A 120 -0.752 4.658 2.624 1.00 0.00 C ATOM 0 H ALA A 120 0.938 4.920 4.450 1.00 0.00 H new ATOM 0 HA ALA A 120 -1.833 5.601 4.223 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -1.643 4.446 2.033 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -0.310 5.597 2.290 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -0.031 3.851 2.495 1.00 0.00 H new ATOM 1881 N LEU A 121 -1.011 2.554 5.054 1.00 0.00 N ATOM 1882 CA LEU A 121 -1.399 1.156 5.220 1.00 0.00 C ATOM 1883 C LEU A 121 -2.080 0.870 6.547 1.00 0.00 C ATOM 1884 O LEU A 121 -1.859 1.547 7.556 1.00 0.00 O ATOM 1885 CB LEU A 121 -0.163 0.263 5.051 1.00 0.00 C ATOM 1886 CG LEU A 121 0.550 0.414 3.682 1.00 0.00 C ATOM 1887 CD1 LEU A 121 1.766 -0.505 3.588 1.00 0.00 C ATOM 1888 CD2 LEU A 121 -0.438 0.205 2.515 1.00 0.00 C ATOM 0 H LEU A 121 -0.051 2.747 5.338 1.00 0.00 H new ATOM 0 HA LEU A 121 -2.137 0.934 4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 121 0.548 0.492 5.845 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -0.461 -0.778 5.180 1.00 0.00 H new ATOM 0 HG LEU A 121 0.922 1.436 3.602 1.00 0.00 H new ATOM 0 HD11 LEU A 121 2.245 -0.377 2.617 1.00 0.00 H new ATOM 0 HD12 LEU A 121 2.474 -0.254 4.378 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.448 -1.541 3.702 1.00 0.00 H new ATOM 0 HD21 LEU A 121 0.089 0.317 1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -0.867 -0.795 2.576 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -1.235 0.946 2.576 1.00 0.00 H new ATOM 1900 N ARG A 122 -2.909 -0.168 6.493 1.00 0.00 N ATOM 1901 CA ARG A 122 -3.636 -0.712 7.630 1.00 0.00 C ATOM 1902 C ARG A 122 -3.703 -2.232 7.486 1.00 0.00 C ATOM 1903 O ARG A 122 -4.338 -2.757 6.564 1.00 0.00 O ATOM 1904 CB ARG A 122 -5.040 -0.086 7.659 1.00 0.00 C ATOM 1905 CG ARG A 122 -5.990 -0.557 8.775 1.00 0.00 C ATOM 1906 CD ARG A 122 -7.310 0.235 8.752 1.00 0.00 C ATOM 1907 NE ARG A 122 -8.309 -0.327 9.665 1.00 0.00 N ATOM 1908 CZ ARG A 122 -9.293 -1.158 9.304 1.00 0.00 C ATOM 1909 NH1 ARG A 122 -9.407 -1.569 8.041 1.00 0.00 N ATOM 1910 NH2 ARG A 122 -10.153 -1.582 10.211 1.00 0.00 N ATOM 0 H ARG A 122 -3.098 -0.669 5.625 1.00 0.00 H new ATOM 0 HA ARG A 122 -3.135 -0.478 8.569 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -4.928 0.995 7.743 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -5.519 -0.283 6.700 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -6.198 -1.620 8.655 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -5.506 -0.435 9.744 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -7.114 1.272 9.024 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -7.710 0.242 7.738 1.00 0.00 H new ATOM 0 HE ARG A 122 -8.250 -0.065 10.649 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -8.740 -1.250 7.339 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -10.161 -2.203 7.777 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -10.065 -1.276 11.180 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -10.906 -2.216 9.943 1.00 0.00 H new ATOM 1924 N PHE A 123 -3.009 -2.913 8.392 1.00 0.00 N ATOM 1925 CA PHE A 123 -3.012 -4.370 8.502 1.00 0.00 C ATOM 1926 C PHE A 123 -4.330 -4.796 9.170 1.00 0.00 C ATOM 1927 O PHE A 123 -4.739 -4.220 10.184 1.00 0.00 O ATOM 1928 CB PHE A 123 -1.761 -4.873 9.291 1.00 0.00 C ATOM 1929 CG PHE A 123 -1.500 -4.088 10.579 1.00 0.00 C ATOM 1930 CD1 PHE A 123 -0.698 -2.943 10.564 1.00 0.00 C ATOM 1931 CD2 PHE A 123 -2.100 -4.454 11.784 1.00 0.00 C ATOM 1932 CE1 PHE A 123 -0.507 -2.198 11.706 1.00 0.00 C ATOM 1933 CE2 PHE A 123 -1.901 -3.712 12.923 1.00 0.00 C ATOM 1934 CZ PHE A 123 -1.108 -2.580 12.879 1.00 0.00 C ATOM 0 H PHE A 123 -2.415 -2.459 9.086 1.00 0.00 H new ATOM 0 HA PHE A 123 -2.950 -4.825 7.514 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -1.895 -5.926 9.537 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -0.883 -4.805 8.648 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -0.222 -2.639 9.644 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -2.729 -5.331 11.822 1.00 0.00 H new ATOM 0 HE1 PHE A 123 0.114 -1.315 11.679 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -2.363 -4.012 13.852 1.00 0.00 H new ATOM 0 HZ PHE A 123 -0.961 -1.993 13.773 1.00 0.00 H new ATOM 1944 N VAL A 124 -5.018 -5.764 8.565 1.00 0.00 N ATOM 1945 CA VAL A 124 -6.301 -6.269 9.065 1.00 0.00 C ATOM 1946 C VAL A 124 -6.159 -7.779 9.335 1.00 0.00 C ATOM 1947 O VAL A 124 -5.748 -8.500 8.424 1.00 0.00 O ATOM 1948 CB VAL A 124 -7.465 -6.010 8.045 1.00 0.00 C ATOM 1949 CG1 VAL A 124 -8.828 -6.459 8.639 1.00 0.00 C ATOM 1950 CG2 VAL A 124 -7.500 -4.520 7.600 1.00 0.00 C ATOM 0 H VAL A 124 -4.702 -6.223 7.711 1.00 0.00 H new ATOM 0 HA VAL A 124 -6.554 -5.739 9.983 1.00 0.00 H new ATOM 0 HB VAL A 124 -7.276 -6.611 7.155 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -9.620 -6.270 7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -8.792 -7.524 8.868 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -9.030 -5.898 9.552 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -8.316 -4.370 6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -7.653 -3.883 8.472 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -6.555 -4.261 7.123 1.00 0.00 H new ATOM 1960 N PRO A 125 -6.483 -8.273 10.585 1.00 0.00 N ATOM 1961 CA PRO A 125 -6.405 -9.716 10.935 1.00 0.00 C ATOM 1962 C PRO A 125 -7.214 -10.610 9.963 1.00 0.00 C ATOM 1963 O PRO A 125 -8.330 -10.240 9.592 1.00 0.00 O ATOM 1964 CB PRO A 125 -7.018 -9.776 12.363 1.00 0.00 C ATOM 1965 CG PRO A 125 -6.889 -8.392 12.917 1.00 0.00 C ATOM 1966 CD PRO A 125 -6.955 -7.451 11.739 1.00 0.00 C ATOM 0 HA PRO A 125 -5.383 -10.090 10.877 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -8.062 -10.088 12.328 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -6.490 -10.498 12.986 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -7.689 -8.182 13.627 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -5.948 -8.275 13.454 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -7.969 -7.085 11.578 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -6.321 -6.578 11.891 1.00 0.00 H new ATOM 1974 N LYS A 126 -6.642 -11.774 9.575 1.00 0.00 N ATOM 1975 CA LYS A 126 -7.296 -12.764 8.679 1.00 0.00 C ATOM 1976 C LYS A 126 -8.671 -13.235 9.211 1.00 0.00 C ATOM 1977 O LYS A 126 -9.567 -13.570 8.425 1.00 0.00 O ATOM 1978 CB LYS A 126 -6.361 -13.988 8.382 1.00 0.00 C ATOM 1979 CG LYS A 126 -5.983 -14.897 9.589 1.00 0.00 C ATOM 1980 CD LYS A 126 -4.904 -14.287 10.521 1.00 0.00 C ATOM 1981 CE LYS A 126 -4.491 -15.237 11.655 1.00 0.00 C ATOM 1982 NZ LYS A 126 -3.424 -14.659 12.514 1.00 0.00 N ATOM 0 H LYS A 126 -5.709 -12.057 9.875 1.00 0.00 H new ATOM 0 HA LYS A 126 -7.479 -12.244 7.739 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -6.845 -14.609 7.628 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -5.439 -13.611 7.940 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.881 -15.101 10.173 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -5.624 -15.855 9.212 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -4.025 -14.029 9.931 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -5.283 -13.360 10.950 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -5.362 -15.468 12.268 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.142 -16.178 11.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -3.178 -15.335 13.265 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -2.582 -14.462 11.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.764 -13.775 12.943 1.00 0.00 H new ATOM 1996 N HIS A 127 -8.819 -13.245 10.547 1.00 0.00 N ATOM 1997 CA HIS A 127 -10.098 -13.562 11.220 1.00 0.00 C ATOM 1998 C HIS A 127 -11.092 -12.393 11.068 1.00 0.00 C ATOM 1999 O HIS A 127 -12.280 -12.609 10.813 1.00 0.00 O ATOM 2000 CB HIS A 127 -9.843 -13.876 12.716 1.00 0.00 C ATOM 2001 CG HIS A 127 -11.075 -14.183 13.525 1.00 0.00 C ATOM 2002 ND1 HIS A 127 -11.763 -13.221 14.228 1.00 0.00 N ATOM 2003 CD2 HIS A 127 -11.731 -15.346 13.744 1.00 0.00 C ATOM 2004 CE1 HIS A 127 -12.785 -13.778 14.842 1.00 0.00 C ATOM 2005 NE2 HIS A 127 -12.793 -15.068 14.571 1.00 0.00 N ATOM 0 H HIS A 127 -8.058 -13.034 11.193 1.00 0.00 H new ATOM 0 HA HIS A 127 -10.537 -14.442 10.749 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -9.163 -14.726 12.782 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -9.334 -13.025 13.168 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -11.469 -16.314 13.343 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -13.500 -13.263 15.466 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -13.473 -15.746 14.917 1.00 0.00 H new ATOM 2014 N LYS A 128 -10.573 -11.156 11.164 1.00 0.00 N ATOM 2015 CA LYS A 128 -11.400 -9.932 11.189 1.00 0.00 C ATOM 2016 C LYS A 128 -11.876 -9.590 9.765 1.00 0.00 C ATOM 2017 O LYS A 128 -12.855 -8.856 9.581 1.00 0.00 O ATOM 2018 CB LYS A 128 -10.578 -8.766 11.802 1.00 0.00 C ATOM 2019 CG LYS A 128 -11.365 -7.464 12.073 1.00 0.00 C ATOM 2020 CD LYS A 128 -12.512 -7.664 13.092 1.00 0.00 C ATOM 2021 CE LYS A 128 -13.286 -6.368 13.375 1.00 0.00 C ATOM 2022 NZ LYS A 128 -14.438 -6.595 14.284 1.00 0.00 N ATOM 0 H LYS A 128 -9.571 -10.975 11.226 1.00 0.00 H new ATOM 0 HA LYS A 128 -12.282 -10.096 11.808 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -10.141 -9.107 12.741 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -9.751 -8.536 11.130 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -10.681 -6.701 12.446 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -11.778 -7.091 11.135 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -13.201 -8.419 12.713 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -12.100 -8.048 14.025 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -12.614 -5.634 13.818 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -13.643 -5.947 12.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -15.303 -6.214 13.850 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -14.554 -7.615 14.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.265 -6.115 15.190 1.00 0.00 H new ATOM 2036 N LEU A 129 -11.183 -10.178 8.768 1.00 0.00 N ATOM 2037 CA LEU A 129 -11.514 -9.999 7.349 1.00 0.00 C ATOM 2038 C LEU A 129 -12.918 -10.530 7.039 1.00 0.00 C ATOM 2039 O LEU A 129 -13.629 -9.937 6.240 1.00 0.00 O ATOM 2040 CB LEU A 129 -10.470 -10.702 6.465 1.00 0.00 C ATOM 2041 CG LEU A 129 -9.059 -10.062 6.473 1.00 0.00 C ATOM 2042 CD1 LEU A 129 -8.053 -10.923 5.713 1.00 0.00 C ATOM 2043 CD2 LEU A 129 -9.110 -8.638 5.910 1.00 0.00 C ATOM 0 H LEU A 129 -10.381 -10.788 8.929 1.00 0.00 H new ATOM 0 HA LEU A 129 -11.500 -8.931 7.130 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -10.383 -11.739 6.789 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.838 -10.718 5.439 1.00 0.00 H new ATOM 0 HG LEU A 129 -8.720 -10.005 7.507 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -7.073 -10.446 5.738 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -7.989 -11.906 6.180 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -8.377 -11.033 4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -8.110 -8.205 5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -9.480 -8.665 4.885 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -9.777 -8.029 6.520 1.00 0.00 H new ATOM 2055 N LYS A 130 -13.319 -11.622 7.714 1.00 0.00 N ATOM 2056 CA LYS A 130 -14.631 -12.272 7.513 1.00 0.00 C ATOM 2057 C LYS A 130 -15.799 -11.272 7.693 1.00 0.00 C ATOM 2058 O LYS A 130 -16.841 -11.409 7.058 1.00 0.00 O ATOM 2059 CB LYS A 130 -14.782 -13.472 8.487 1.00 0.00 C ATOM 2060 CG LYS A 130 -16.051 -14.330 8.272 1.00 0.00 C ATOM 2061 CD LYS A 130 -16.261 -15.398 9.373 1.00 0.00 C ATOM 2062 CE LYS A 130 -15.099 -16.403 9.487 1.00 0.00 C ATOM 2063 NZ LYS A 130 -15.303 -17.362 10.604 1.00 0.00 N ATOM 0 H LYS A 130 -12.741 -12.082 8.418 1.00 0.00 H new ATOM 0 HA LYS A 130 -14.673 -12.637 6.487 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.906 -14.114 8.388 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.786 -13.093 9.509 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.922 -13.676 8.239 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.987 -14.825 7.303 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.393 -14.898 10.332 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -17.183 -15.943 9.168 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.001 -16.952 8.551 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -14.165 -15.862 9.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -14.500 -18.021 10.647 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -15.371 -16.840 11.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -16.181 -17.897 10.447 1.00 0.00 H new ATOM 2077 N GLU A 131 -15.601 -10.277 8.575 1.00 0.00 N ATOM 2078 CA GLU A 131 -16.543 -9.169 8.792 1.00 0.00 C ATOM 2079 C GLU A 131 -16.307 -8.056 7.768 1.00 0.00 C ATOM 2080 O GLU A 131 -17.246 -7.532 7.160 1.00 0.00 O ATOM 2081 CB GLU A 131 -16.357 -8.591 10.225 1.00 0.00 C ATOM 2082 CG GLU A 131 -17.308 -7.434 10.589 1.00 0.00 C ATOM 2083 CD GLU A 131 -17.043 -6.866 11.990 1.00 0.00 C ATOM 2084 OE1 GLU A 131 -17.496 -7.464 12.992 1.00 0.00 O ATOM 2085 OE2 GLU A 131 -16.367 -5.828 12.107 1.00 0.00 O ATOM 0 H GLU A 131 -14.770 -10.221 9.164 1.00 0.00 H new ATOM 0 HA GLU A 131 -17.557 -9.552 8.676 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -16.496 -9.396 10.946 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -15.329 -8.243 10.330 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -17.202 -6.637 9.853 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -18.338 -7.785 10.533 1.00 0.00 H new ATOM 2092 N GLU A 132 -15.023 -7.729 7.567 1.00 0.00 N ATOM 2093 CA GLU A 132 -14.588 -6.456 6.973 1.00 0.00 C ATOM 2094 C GLU A 132 -14.198 -6.631 5.483 1.00 0.00 C ATOM 2095 O GLU A 132 -13.491 -5.799 4.905 1.00 0.00 O ATOM 2096 CB GLU A 132 -13.412 -5.910 7.842 1.00 0.00 C ATOM 2097 CG GLU A 132 -13.113 -4.415 7.651 1.00 0.00 C ATOM 2098 CD GLU A 132 -12.053 -3.888 8.629 1.00 0.00 C ATOM 2099 OE1 GLU A 132 -10.861 -3.945 8.310 1.00 0.00 O ATOM 2100 OE2 GLU A 132 -12.416 -3.397 9.722 1.00 0.00 O ATOM 0 H GLU A 132 -14.249 -8.346 7.814 1.00 0.00 H new ATOM 0 HA GLU A 132 -15.404 -5.733 6.974 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -13.641 -6.090 8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -12.512 -6.479 7.610 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -12.774 -4.245 6.629 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.034 -3.846 7.780 1.00 0.00 H new ATOM 2107 N GLY A 133 -14.685 -7.718 4.857 1.00 0.00 N ATOM 2108 CA GLY A 133 -14.522 -7.919 3.411 1.00 0.00 C ATOM 2109 C GLY A 133 -13.609 -9.075 3.058 1.00 0.00 C ATOM 2110 O GLY A 133 -12.619 -8.892 2.349 1.00 0.00 O ATOM 0 H GLY A 133 -15.192 -8.466 5.330 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -15.501 -8.091 2.964 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -14.125 -7.005 2.968 1.00 0.00 H new ATOM 2114 N TYR A 134 -13.918 -10.268 3.615 1.00 0.00 N ATOM 2115 CA TYR A 134 -13.258 -11.564 3.291 1.00 0.00 C ATOM 2116 C TYR A 134 -13.020 -11.791 1.786 1.00 0.00 C ATOM 2117 O TYR A 134 -12.074 -12.464 1.399 1.00 0.00 O ATOM 2118 CB TYR A 134 -14.110 -12.734 3.863 1.00 0.00 C ATOM 2119 CG TYR A 134 -15.546 -12.819 3.303 1.00 0.00 C ATOM 2120 CD1 TYR A 134 -16.574 -12.023 3.812 1.00 0.00 C ATOM 2121 CD2 TYR A 134 -15.863 -13.682 2.250 1.00 0.00 C ATOM 2122 CE1 TYR A 134 -17.856 -12.086 3.293 1.00 0.00 C ATOM 2123 CE2 TYR A 134 -17.141 -13.741 1.725 1.00 0.00 C ATOM 2124 CZ TYR A 134 -18.134 -12.944 2.251 1.00 0.00 C ATOM 2125 OH TYR A 134 -19.409 -12.989 1.725 1.00 0.00 O ATOM 0 H TYR A 134 -14.650 -10.364 4.319 1.00 0.00 H new ATOM 0 HA TYR A 134 -12.272 -11.529 3.754 1.00 0.00 H new ATOM 0 HB2 TYR A 134 -13.598 -13.674 3.656 1.00 0.00 H new ATOM 0 HB3 TYR A 134 -14.163 -12.631 4.947 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -16.365 -11.345 4.626 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -15.093 -14.317 1.837 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -18.637 -11.464 3.704 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -17.360 -14.410 0.906 1.00 0.00 H new ATOM 0 HH TYR A 134 -19.439 -13.644 0.996 1.00 0.00 H new ATOM 2135 N GLU A 135 -13.899 -11.219 0.962 1.00 0.00 N ATOM 2136 CA GLU A 135 -13.835 -11.292 -0.513 1.00 0.00 C ATOM 2137 C GLU A 135 -12.465 -10.827 -1.073 1.00 0.00 C ATOM 2138 O GLU A 135 -12.080 -11.201 -2.177 1.00 0.00 O ATOM 2139 CB GLU A 135 -14.973 -10.429 -1.111 1.00 0.00 C ATOM 2140 CG GLU A 135 -16.381 -10.816 -0.630 1.00 0.00 C ATOM 2141 CD GLU A 135 -17.464 -9.936 -1.257 1.00 0.00 C ATOM 2142 OE1 GLU A 135 -17.849 -10.195 -2.417 1.00 0.00 O ATOM 2143 OE2 GLU A 135 -17.899 -8.957 -0.620 1.00 0.00 O ATOM 0 H GLU A 135 -14.695 -10.679 1.301 1.00 0.00 H new ATOM 0 HA GLU A 135 -13.956 -12.336 -0.802 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -14.791 -9.384 -0.860 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -14.939 -10.507 -2.198 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -16.574 -11.860 -0.877 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -16.429 -10.731 0.456 1.00 0.00 H new ATOM 2150 N SER A 136 -11.731 -10.044 -0.276 1.00 0.00 N ATOM 2151 CA SER A 136 -10.485 -9.409 -0.690 1.00 0.00 C ATOM 2152 C SER A 136 -9.237 -10.317 -0.470 1.00 0.00 C ATOM 2153 O SER A 136 -8.278 -10.252 -1.244 1.00 0.00 O ATOM 2154 CB SER A 136 -10.340 -8.078 0.049 1.00 0.00 C ATOM 2155 OG SER A 136 -9.121 -7.471 -0.275 1.00 0.00 O ATOM 0 H SER A 136 -11.993 -9.833 0.687 1.00 0.00 H new ATOM 0 HA SER A 136 -10.534 -9.234 -1.765 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.165 -7.416 -0.215 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.396 -8.244 1.125 1.00 0.00 H new ATOM 0 HG SER A 136 -9.014 -7.452 -1.249 1.00 0.00 H new ATOM 2161 N TYR A 137 -9.210 -11.109 0.615 1.00 0.00 N ATOM 2162 CA TYR A 137 -8.118 -12.095 0.846 1.00 0.00 C ATOM 2163 C TYR A 137 -8.632 -13.506 0.617 1.00 0.00 C ATOM 2164 O TYR A 137 -8.125 -14.230 -0.236 1.00 0.00 O ATOM 2165 CB TYR A 137 -7.528 -11.957 2.275 1.00 0.00 C ATOM 2166 CG TYR A 137 -6.503 -13.034 2.694 1.00 0.00 C ATOM 2167 CD1 TYR A 137 -5.480 -13.445 1.837 1.00 0.00 C ATOM 2168 CD2 TYR A 137 -6.573 -13.654 3.948 1.00 0.00 C ATOM 2169 CE1 TYR A 137 -4.580 -14.421 2.208 1.00 0.00 C ATOM 2170 CE2 TYR A 137 -5.673 -14.628 4.320 1.00 0.00 C ATOM 2171 CZ TYR A 137 -4.680 -15.009 3.448 1.00 0.00 C ATOM 2172 OH TYR A 137 -3.786 -15.987 3.814 1.00 0.00 O ATOM 0 H TYR A 137 -9.921 -11.093 1.346 1.00 0.00 H new ATOM 0 HA TYR A 137 -7.318 -11.889 0.135 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -7.052 -10.980 2.357 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -8.351 -11.971 2.989 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -5.392 -12.988 0.862 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -7.350 -13.362 4.639 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -3.798 -14.723 1.527 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -5.747 -15.091 5.293 1.00 0.00 H new ATOM 0 HH TYR A 137 -3.994 -16.298 4.720 1.00 0.00 H new ATOM 2182 N LEU A 138 -9.670 -13.856 1.363 1.00 0.00 N ATOM 2183 CA LEU A 138 -10.157 -15.233 1.486 1.00 0.00 C ATOM 2184 C LEU A 138 -10.730 -15.725 0.136 1.00 0.00 C ATOM 2185 O LEU A 138 -10.691 -16.920 -0.147 1.00 0.00 O ATOM 2186 CB LEU A 138 -11.214 -15.327 2.639 1.00 0.00 C ATOM 2187 CG LEU A 138 -10.709 -15.031 4.110 1.00 0.00 C ATOM 2188 CD1 LEU A 138 -10.239 -13.574 4.314 1.00 0.00 C ATOM 2189 CD2 LEU A 138 -11.792 -15.357 5.160 1.00 0.00 C ATOM 0 H LEU A 138 -10.209 -13.185 1.910 1.00 0.00 H new ATOM 0 HA LEU A 138 -9.325 -15.888 1.744 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.023 -14.632 2.413 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -11.642 -16.329 2.624 1.00 0.00 H new ATOM 0 HG LEU A 138 -9.849 -15.686 4.250 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -9.906 -13.440 5.343 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -9.414 -13.359 3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -11.065 -12.893 4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -11.409 -15.141 6.157 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.676 -14.748 4.972 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.057 -16.412 5.094 1.00 0.00 H new ATOM 2201 N HIS A 139 -11.274 -14.791 -0.686 1.00 0.00 N ATOM 2202 CA HIS A 139 -11.649 -15.072 -2.092 1.00 0.00 C ATOM 2203 C HIS A 139 -10.462 -14.806 -3.070 1.00 0.00 C ATOM 2204 O HIS A 139 -9.918 -15.756 -3.638 1.00 0.00 O ATOM 2205 CB HIS A 139 -12.898 -14.260 -2.499 1.00 0.00 C ATOM 2206 CG HIS A 139 -13.398 -14.530 -3.898 1.00 0.00 C ATOM 2207 ND1 HIS A 139 -13.047 -13.762 -4.991 1.00 0.00 N ATOM 2208 CD2 HIS A 139 -14.226 -15.491 -4.374 1.00 0.00 C ATOM 2209 CE1 HIS A 139 -13.635 -14.241 -6.071 1.00 0.00 C ATOM 2210 NE2 HIS A 139 -14.356 -15.287 -5.721 1.00 0.00 N ATOM 0 H HIS A 139 -11.463 -13.832 -0.395 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.894 -16.132 -2.162 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -13.700 -14.475 -1.793 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.670 -13.198 -2.408 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -14.696 -16.273 -3.797 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -13.541 -13.844 -7.071 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -14.921 -15.854 -6.353 1.00 0.00 H new ATOM 2219 N LEU A 140 -10.064 -13.500 -3.237 1.00 0.00 N ATOM 2220 CA LEU A 140 -9.085 -13.055 -4.298 1.00 0.00 C ATOM 2221 C LEU A 140 -7.767 -13.843 -4.256 1.00 0.00 C ATOM 2222 O LEU A 140 -7.288 -14.342 -5.274 1.00 0.00 O ATOM 2223 CB LEU A 140 -8.700 -11.548 -4.140 1.00 0.00 C ATOM 2224 CG LEU A 140 -9.790 -10.476 -4.403 1.00 0.00 C ATOM 2225 CD1 LEU A 140 -9.250 -9.062 -4.066 1.00 0.00 C ATOM 2226 CD2 LEU A 140 -10.300 -10.545 -5.856 1.00 0.00 C ATOM 0 H LEU A 140 -10.405 -12.737 -2.652 1.00 0.00 H new ATOM 0 HA LEU A 140 -9.603 -13.232 -5.241 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -8.332 -11.404 -3.124 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -7.867 -11.346 -4.813 1.00 0.00 H new ATOM 0 HG LEU A 140 -10.637 -10.683 -3.749 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -10.027 -8.321 -4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -8.961 -9.024 -3.016 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -8.382 -8.846 -4.689 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -11.063 -9.782 -6.010 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -9.470 -10.372 -6.541 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -10.728 -11.529 -6.045 1.00 0.00 H new ATOM 2238 N PHE A 141 -7.193 -13.910 -3.059 1.00 0.00 N ATOM 2239 CA PHE A 141 -5.884 -14.542 -2.825 1.00 0.00 C ATOM 2240 C PHE A 141 -6.076 -16.013 -2.401 1.00 0.00 C ATOM 2241 O PHE A 141 -5.195 -16.852 -2.632 1.00 0.00 O ATOM 2242 CB PHE A 141 -5.117 -13.718 -1.748 1.00 0.00 C ATOM 2243 CG PHE A 141 -3.597 -13.829 -1.824 1.00 0.00 C ATOM 2244 CD1 PHE A 141 -2.859 -12.944 -2.617 1.00 0.00 C ATOM 2245 CD2 PHE A 141 -2.907 -14.802 -1.110 1.00 0.00 C ATOM 2246 CE1 PHE A 141 -1.485 -13.036 -2.689 1.00 0.00 C ATOM 2247 CE2 PHE A 141 -1.533 -14.892 -1.187 1.00 0.00 C ATOM 2248 CZ PHE A 141 -0.822 -14.009 -1.975 1.00 0.00 C ATOM 0 H PHE A 141 -7.619 -13.528 -2.215 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.293 -14.547 -3.741 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -5.397 -12.669 -1.845 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.443 -14.044 -0.760 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.372 -12.179 -3.180 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -3.453 -15.495 -0.488 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -0.929 -12.345 -3.305 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -1.011 -15.656 -0.629 1.00 0.00 H new ATOM 0 HZ PHE A 141 0.254 -14.081 -2.031 1.00 0.00 H new ATOM 2258 N ASN A 142 -7.272 -16.286 -1.826 1.00 0.00 N ATOM 2259 CA ASN A 142 -7.676 -17.564 -1.220 1.00 0.00 C ATOM 2260 C ASN A 142 -6.737 -17.963 -0.060 1.00 0.00 C ATOM 2261 O ASN A 142 -5.536 -18.122 -0.243 1.00 0.00 O ATOM 2262 CB ASN A 142 -7.801 -18.689 -2.286 1.00 0.00 C ATOM 2263 CG ASN A 142 -8.564 -19.940 -1.816 1.00 0.00 C ATOM 2264 OD1 ASN A 142 -8.471 -20.370 -0.664 1.00 0.00 O ATOM 2265 ND2 ASN A 142 -9.358 -20.508 -2.708 1.00 0.00 N ATOM 0 H ASN A 142 -8.011 -15.585 -1.773 1.00 0.00 H new ATOM 0 HA ASN A 142 -8.668 -17.424 -0.791 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -8.302 -18.284 -3.165 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -6.800 -18.987 -2.599 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -9.914 -21.324 -2.450 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -9.415 -20.131 -3.654 1.00 0.00 H new ATOM 2272 N LYS A 143 -7.305 -18.112 1.144 1.00 0.00 N ATOM 2273 CA LYS A 143 -6.583 -18.637 2.308 1.00 0.00 C ATOM 2274 C LYS A 143 -6.695 -20.177 2.243 1.00 0.00 C ATOM 2275 O LYS A 143 -7.724 -20.744 2.633 1.00 0.00 O ATOM 2276 CB LYS A 143 -7.178 -18.012 3.615 1.00 0.00 C ATOM 2277 CG LYS A 143 -6.362 -18.222 4.922 1.00 0.00 C ATOM 2278 CD LYS A 143 -6.482 -19.631 5.573 1.00 0.00 C ATOM 2279 CE LYS A 143 -7.871 -19.930 6.164 1.00 0.00 C ATOM 2280 NZ LYS A 143 -8.929 -20.074 5.131 1.00 0.00 N ATOM 0 H LYS A 143 -8.277 -17.872 1.337 1.00 0.00 H new ATOM 0 HA LYS A 143 -5.526 -18.369 2.309 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -7.297 -16.940 3.456 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -8.176 -18.425 3.766 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.311 -18.029 4.707 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -6.680 -17.477 5.651 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -6.246 -20.387 4.824 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.736 -19.720 6.362 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -7.819 -20.847 6.751 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -8.148 -19.128 6.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -9.641 -20.758 5.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -9.383 -19.153 4.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -8.504 -20.412 4.244 1.00 0.00 H new ATOM 2294 N LEU A 144 -5.646 -20.830 1.701 1.00 0.00 N ATOM 2295 CA LEU A 144 -5.676 -22.268 1.348 1.00 0.00 C ATOM 2296 C LEU A 144 -5.877 -23.182 2.576 1.00 0.00 C ATOM 2297 O LEU A 144 -4.950 -23.421 3.352 1.00 0.00 O ATOM 2298 CB LEU A 144 -4.391 -22.707 0.558 1.00 0.00 C ATOM 2299 CG LEU A 144 -4.276 -22.252 -0.931 1.00 0.00 C ATOM 2300 CD1 LEU A 144 -5.531 -22.627 -1.745 1.00 0.00 C ATOM 2301 CD2 LEU A 144 -3.965 -20.755 -1.045 1.00 0.00 C ATOM 0 H LEU A 144 -4.755 -20.378 1.495 1.00 0.00 H new ATOM 0 HA LEU A 144 -6.543 -22.390 0.698 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.520 -22.330 1.094 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -4.335 -23.795 0.584 1.00 0.00 H new ATOM 0 HG LEU A 144 -3.435 -22.795 -1.363 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -5.410 -22.292 -2.775 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -5.666 -23.708 -1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -6.406 -22.145 -1.308 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -3.893 -20.477 -2.097 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -4.762 -20.181 -0.572 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -3.019 -20.541 -0.548 1.00 0.00 H new ATOM 2313 N GLU A 145 -7.126 -23.640 2.753 1.00 0.00 N ATOM 2314 CA GLU A 145 -7.468 -24.785 3.616 1.00 0.00 C ATOM 2315 C GLU A 145 -7.460 -26.092 2.789 1.00 0.00 C ATOM 2316 O GLU A 145 -7.668 -27.183 3.333 1.00 0.00 O ATOM 2317 CB GLU A 145 -8.845 -24.557 4.291 1.00 0.00 C ATOM 2318 CG GLU A 145 -8.852 -23.407 5.315 1.00 0.00 C ATOM 2319 CD GLU A 145 -10.225 -23.158 5.969 1.00 0.00 C ATOM 2320 OE1 GLU A 145 -10.697 -24.026 6.726 1.00 0.00 O ATOM 2321 OE2 GLU A 145 -10.830 -22.086 5.742 1.00 0.00 O ATOM 0 H GLU A 145 -7.937 -23.222 2.297 1.00 0.00 H new ATOM 0 HA GLU A 145 -6.720 -24.876 4.403 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -9.587 -24.349 3.520 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -9.152 -25.477 4.789 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -8.123 -23.625 6.096 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -8.525 -22.492 4.821 1.00 0.00 H new ATOM 2328 N HIS A 146 -7.210 -25.961 1.469 1.00 0.00 N ATOM 2329 CA HIS A 146 -7.061 -27.087 0.534 1.00 0.00 C ATOM 2330 C HIS A 146 -5.746 -26.929 -0.245 1.00 0.00 C ATOM 2331 O HIS A 146 -5.240 -25.809 -0.389 1.00 0.00 O ATOM 2332 CB HIS A 146 -8.269 -27.152 -0.444 1.00 0.00 C ATOM 2333 CG HIS A 146 -8.380 -25.981 -1.408 1.00 0.00 C ATOM 2334 ND1 HIS A 146 -7.917 -25.815 -2.678 1.00 0.00 N flip ATOM 2335 CD2 HIS A 146 -9.019 -24.798 -1.091 1.00 0.00 C flip ATOM 2336 CE1 HIS A 146 -8.277 -24.555 -3.084 1.00 0.00 C flip ATOM 2337 NE2 HIS A 146 -8.940 -23.966 -2.111 1.00 0.00 N flip ATOM 0 H HIS A 146 -7.105 -25.052 1.019 1.00 0.00 H new ATOM 0 HA HIS A 146 -7.036 -28.019 1.098 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -8.200 -28.074 -1.022 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -9.187 -27.210 0.140 1.00 0.00 H new ATOM 0 HD1 HIS A 146 -7.398 -26.501 -3.226 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -9.508 -24.587 -0.152 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -8.053 -24.117 -4.046 1.00 0.00 H new ATOM 2346 N HIS A 147 -5.214 -28.047 -0.754 1.00 0.00 N ATOM 2347 CA HIS A 147 -4.028 -28.041 -1.625 1.00 0.00 C ATOM 2348 C HIS A 147 -4.464 -27.692 -3.071 1.00 0.00 C ATOM 2349 O HIS A 147 -4.946 -28.593 -3.791 1.00 0.00 O ATOM 2350 CB HIS A 147 -3.293 -29.410 -1.572 1.00 0.00 C ATOM 2351 CG HIS A 147 -2.822 -29.813 -0.198 1.00 0.00 C ATOM 2352 ND1 HIS A 147 -3.224 -30.975 0.428 1.00 0.00 N ATOM 2353 CD2 HIS A 147 -1.966 -29.206 0.660 1.00 0.00 C ATOM 2354 CE1 HIS A 147 -2.643 -31.059 1.606 1.00 0.00 C ATOM 2355 NE2 HIS A 147 -1.874 -30.002 1.774 1.00 0.00 N ATOM 0 H HIS A 147 -5.590 -28.978 -0.576 1.00 0.00 H new ATOM 0 HA HIS A 147 -3.325 -27.286 -1.274 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.961 -30.182 -1.954 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -2.433 -29.373 -2.241 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -1.452 -28.270 0.497 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -2.775 -31.861 2.317 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -1.304 -29.807 2.597 1.00 0.00 H new TER 2364 HIS A 147