USER MOD reduce.3.24.130724 H: found=0, std=0, add=899, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 898 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 103 GLN : amide:sc= 0.4 K(o=1.8,f=-0.64) USER MOD Set 1.2: A 105 ASN : amide:sc= 1.36 K(o=1.8,f=-0.64) USER MOD Set 2.1: A 73 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 77 ASN : amide:sc= 1.04 K(o=1,f=0.2) USER MOD Set 3.1: A 36 SER OG : rot -27:sc= 0.607 USER MOD Set 3.2: A 39 GLN : amide:sc= 0.826 K(o=1.4,f=-7.6!) USER MOD Set 4.1: A 3 GLN : amide:sc= 1.36 K(o=1.9,f=-0.21) USER MOD Set 4.2: A -3 HIS : no HD1:sc= 0.561 K(o=1.9,f=-2.8!) USER MOD Single : A 0 SER OG : rot 180:sc= 0 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A -2 MET CE :methyl 169:sc= -0.0221 (180deg=-0.219) USER MOD Single : A -4 SER OG : rot 180:sc= 0 USER MOD Single : A -5 GLY N :NH3+ -114:sc= 0.0532 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= 1.65 K(o=1.7,f=-5.8!) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 ASN : amide:sc= -0.351 K(o=-0.35,f=-6.3!) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.167 X(o=-0.17,f=-0.17) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0849 USER MOD Single : A 30 GLN : amide:sc= 0.401 X(o=0.4,f=0) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 THR OG1 : rot -47:sc= 0.13 USER MOD Single : A 40 LYS NZ :NH3+ -106:sc= 0.465 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 54 ASN : amide:sc= 1 K(o=1,f=-0.0029) USER MOD Single : A 56 ASN : amide:sc= 0.113 K(o=0.11,f=-7.7!) USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot -11:sc= 0.398 USER MOD Single : A 62 LYS NZ :NH3+ 177:sc= 1.22 (180deg=1.17) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 158:sc= 0.851 USER MOD Single : A 79 ASN : amide:sc= 0.221 X(o=0.22,f=0) USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.0241 USER MOD Single : A 85 ASN : amide:sc= 0.721 K(o=0.72,f=-0.046) USER MOD Single : A 86 ASN : amide:sc= 0.43 K(o=0.43,f=-0.35) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.207) USER MOD Single : A 92 MET CE :methyl 180:sc= -0.194 (180deg=-0.194) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -5 -52.371 -4.770 15.434 1.00 0.00 N ATOM 2 CA GLY A -5 -52.657 -3.418 14.901 1.00 0.00 C ATOM 3 C GLY A -5 -52.600 -2.351 15.985 1.00 0.00 C ATOM 4 O GLY A -5 -52.645 -2.664 17.177 1.00 0.00 O ATOM 0 H1 GLY A -5 -51.479 -5.121 15.030 1.00 0.00 H new ATOM 0 H2 GLY A -5 -52.288 -4.724 16.470 1.00 0.00 H new ATOM 0 H3 GLY A -5 -53.145 -5.415 15.177 1.00 0.00 H new ATOM 0 HA2 GLY A -5 -51.937 -3.178 14.118 1.00 0.00 H new ATOM 0 HA3 GLY A -5 -53.644 -3.412 14.439 1.00 0.00 H new ATOM 10 N SER A -4 -52.517 -1.077 15.578 1.00 0.00 N ATOM 11 CA SER A -4 -52.566 0.117 16.455 1.00 0.00 C ATOM 12 C SER A -4 -51.563 0.099 17.627 1.00 0.00 C ATOM 13 O SER A -4 -51.899 0.456 18.761 1.00 0.00 O ATOM 14 CB SER A -4 -54.007 0.396 16.916 1.00 0.00 C ATOM 15 OG SER A -4 -54.881 0.508 15.799 1.00 0.00 O ATOM 0 H SER A -4 -52.410 -0.833 14.593 1.00 0.00 H new ATOM 0 HA SER A -4 -52.233 0.953 15.840 1.00 0.00 H new ATOM 0 HB2 SER A -4 -54.346 -0.407 17.570 1.00 0.00 H new ATOM 0 HB3 SER A -4 -54.035 1.316 17.500 1.00 0.00 H new ATOM 0 HG SER A -4 -55.793 0.684 16.113 1.00 0.00 H new ATOM 21 N HIS A -3 -50.327 -0.349 17.376 1.00 0.00 N ATOM 22 CA HIS A -3 -49.309 -0.569 18.414 1.00 0.00 C ATOM 23 C HIS A -3 -48.722 0.752 18.942 1.00 0.00 C ATOM 24 O HIS A -3 -48.003 1.457 18.230 1.00 0.00 O ATOM 25 CB HIS A -3 -48.216 -1.511 17.882 1.00 0.00 C ATOM 26 CG HIS A -3 -47.337 -2.072 18.975 1.00 0.00 C ATOM 27 ND1 HIS A -3 -47.492 -3.336 19.553 1.00 0.00 N ATOM 28 CD2 HIS A -3 -46.289 -1.437 19.579 1.00 0.00 C ATOM 29 CE1 HIS A -3 -46.531 -3.436 20.487 1.00 0.00 C ATOM 30 NE2 HIS A -3 -45.797 -2.311 20.525 1.00 0.00 N ATOM 0 H HIS A -3 -50.000 -0.572 16.436 1.00 0.00 H new ATOM 0 HA HIS A -3 -49.791 -1.045 19.268 1.00 0.00 H new ATOM 0 HB2 HIS A -3 -48.685 -2.334 17.342 1.00 0.00 H new ATOM 0 HB3 HIS A -3 -47.596 -0.972 17.166 1.00 0.00 H new ATOM 0 HD2 HIS A -3 -45.919 -0.446 19.359 1.00 0.00 H new ATOM 0 HE1 HIS A -3 -46.371 -4.298 21.118 1.00 0.00 H new ATOM 0 HE2 HIS A -3 -45.009 -2.134 21.148 1.00 0.00 H new ATOM 38 N MET A -2 -49.003 1.063 20.211 1.00 0.00 N ATOM 39 CA MET A -2 -48.464 2.209 20.960 1.00 0.00 C ATOM 40 C MET A -2 -48.017 1.743 22.351 1.00 0.00 C ATOM 41 O MET A -2 -48.787 1.744 23.315 1.00 0.00 O ATOM 42 CB MET A -2 -49.501 3.346 21.041 1.00 0.00 C ATOM 43 CG MET A -2 -49.638 4.101 19.711 1.00 0.00 C ATOM 44 SD MET A -2 -50.892 5.417 19.693 1.00 0.00 S ATOM 45 CE MET A -2 -50.259 6.527 20.984 1.00 0.00 C ATOM 0 H MET A -2 -49.641 0.499 20.772 1.00 0.00 H new ATOM 0 HA MET A -2 -47.596 2.610 20.437 1.00 0.00 H new ATOM 0 HB2 MET A -2 -50.469 2.933 21.324 1.00 0.00 H new ATOM 0 HB3 MET A -2 -49.211 4.045 21.826 1.00 0.00 H new ATOM 0 HG2 MET A -2 -48.672 4.538 19.459 1.00 0.00 H new ATOM 0 HG3 MET A -2 -49.877 3.383 18.927 1.00 0.00 H new ATOM 0 HE1 MET A -2 -50.807 7.469 20.955 1.00 0.00 H new ATOM 0 HE2 MET A -2 -50.389 6.061 21.961 1.00 0.00 H new ATOM 0 HE3 MET A -2 -49.200 6.719 20.812 1.00 0.00 H new ATOM 55 N ALA A -1 -46.753 1.327 22.433 1.00 0.00 N ATOM 56 CA ALA A -1 -46.056 0.921 23.641 1.00 0.00 C ATOM 57 C ALA A -1 -44.546 1.046 23.385 1.00 0.00 C ATOM 58 O ALA A -1 -43.983 0.392 22.507 1.00 0.00 O ATOM 59 CB ALA A -1 -46.449 -0.518 24.013 1.00 0.00 C ATOM 0 H ALA A -1 -46.159 1.263 21.606 1.00 0.00 H new ATOM 0 HA ALA A -1 -46.330 1.560 24.481 1.00 0.00 H new ATOM 0 HB1 ALA A -1 -45.923 -0.816 24.920 1.00 0.00 H new ATOM 0 HB2 ALA A -1 -47.524 -0.569 24.184 1.00 0.00 H new ATOM 0 HB3 ALA A -1 -46.179 -1.191 23.199 1.00 0.00 H new ATOM 65 N SER A 0 -43.913 1.924 24.155 1.00 0.00 N ATOM 66 CA SER A 0 -42.449 2.065 24.254 1.00 0.00 C ATOM 67 C SER A 0 -41.976 2.259 25.699 1.00 0.00 C ATOM 68 O SER A 0 -41.115 1.530 26.186 1.00 0.00 O ATOM 69 CB SER A 0 -41.986 3.221 23.358 1.00 0.00 C ATOM 70 OG SER A 0 -40.574 3.338 23.372 1.00 0.00 O ATOM 0 H SER A 0 -44.414 2.583 24.751 1.00 0.00 H new ATOM 0 HA SER A 0 -41.996 1.136 23.909 1.00 0.00 H new ATOM 0 HB2 SER A 0 -42.331 3.056 22.337 1.00 0.00 H new ATOM 0 HB3 SER A 0 -42.435 4.153 23.699 1.00 0.00 H new ATOM 0 HG SER A 0 -40.301 4.080 22.793 1.00 0.00 H new ATOM 76 N MET A 1 -42.597 3.185 26.433 1.00 0.00 N ATOM 77 CA MET A 1 -42.132 3.640 27.759 1.00 0.00 C ATOM 78 C MET A 1 -42.385 2.649 28.907 1.00 0.00 C ATOM 79 O MET A 1 -41.810 2.768 29.989 1.00 0.00 O ATOM 80 CB MET A 1 -42.768 5.000 28.082 1.00 0.00 C ATOM 81 CG MET A 1 -42.402 6.091 27.069 1.00 0.00 C ATOM 82 SD MET A 1 -43.021 7.735 27.528 1.00 0.00 S ATOM 83 CE MET A 1 -42.280 8.727 26.203 1.00 0.00 C ATOM 0 H MET A 1 -43.450 3.651 26.124 1.00 0.00 H new ATOM 0 HA MET A 1 -41.047 3.721 27.687 1.00 0.00 H new ATOM 0 HB2 MET A 1 -43.852 4.889 28.112 1.00 0.00 H new ATOM 0 HB3 MET A 1 -42.452 5.315 29.076 1.00 0.00 H new ATOM 0 HG2 MET A 1 -41.318 6.134 26.968 1.00 0.00 H new ATOM 0 HG3 MET A 1 -42.803 5.819 26.092 1.00 0.00 H new ATOM 0 HE1 MET A 1 -42.560 9.773 26.331 1.00 0.00 H new ATOM 0 HE2 MET A 1 -41.195 8.634 26.243 1.00 0.00 H new ATOM 0 HE3 MET A 1 -42.639 8.371 25.238 1.00 0.00 H new ATOM 93 N ASP A 2 -43.223 1.650 28.645 1.00 0.00 N ATOM 94 CA ASP A 2 -43.549 0.514 29.522 1.00 0.00 C ATOM 95 C ASP A 2 -43.051 -0.828 28.928 1.00 0.00 C ATOM 96 O ASP A 2 -43.463 -1.910 29.350 1.00 0.00 O ATOM 97 CB ASP A 2 -45.067 0.547 29.769 1.00 0.00 C ATOM 98 CG ASP A 2 -45.534 -0.405 30.888 1.00 0.00 C ATOM 99 OD1 ASP A 2 -46.495 -1.181 30.664 1.00 0.00 O ATOM 100 OD2 ASP A 2 -44.986 -0.335 32.016 1.00 0.00 O ATOM 0 H ASP A 2 -43.728 1.603 27.760 1.00 0.00 H new ATOM 0 HA ASP A 2 -43.031 0.599 30.477 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -45.363 1.565 30.023 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -45.582 0.287 28.844 1.00 0.00 H new ATOM 105 N GLN A 3 -42.205 -0.753 27.890 1.00 0.00 N ATOM 106 CA GLN A 3 -41.901 -1.839 26.952 1.00 0.00 C ATOM 107 C GLN A 3 -40.460 -1.737 26.408 1.00 0.00 C ATOM 108 O GLN A 3 -40.227 -1.919 25.214 1.00 0.00 O ATOM 109 CB GLN A 3 -43.000 -1.822 25.866 1.00 0.00 C ATOM 110 CG GLN A 3 -42.984 -3.007 24.875 1.00 0.00 C ATOM 111 CD GLN A 3 -42.992 -2.527 23.424 1.00 0.00 C ATOM 112 OE1 GLN A 3 -43.915 -2.774 22.659 1.00 0.00 O ATOM 113 NE2 GLN A 3 -41.979 -1.801 23.002 1.00 0.00 N ATOM 0 H GLN A 3 -41.694 0.103 27.674 1.00 0.00 H new ATOM 0 HA GLN A 3 -41.919 -2.810 27.446 1.00 0.00 H new ATOM 0 HB2 GLN A 3 -43.972 -1.799 26.359 1.00 0.00 H new ATOM 0 HB3 GLN A 3 -42.909 -0.896 25.298 1.00 0.00 H new ATOM 0 HG2 GLN A 3 -42.099 -3.618 25.052 1.00 0.00 H new ATOM 0 HG3 GLN A 3 -43.851 -3.643 25.053 1.00 0.00 H new ATOM 0 HE21 GLN A 3 -41.205 -1.590 23.632 1.00 0.00 H new ATOM 0 HE22 GLN A 3 -41.967 -1.449 22.045 1.00 0.00 H new ATOM 122 N LEU A 4 -39.487 -1.419 27.271 1.00 0.00 N ATOM 123 CA LEU A 4 -38.076 -1.218 26.889 1.00 0.00 C ATOM 124 C LEU A 4 -37.040 -1.884 27.822 1.00 0.00 C ATOM 125 O LEU A 4 -35.836 -1.715 27.620 1.00 0.00 O ATOM 126 CB LEU A 4 -37.820 0.301 26.734 1.00 0.00 C ATOM 127 CG LEU A 4 -37.278 0.708 25.351 1.00 0.00 C ATOM 128 CD1 LEU A 4 -38.253 0.382 24.215 1.00 0.00 C ATOM 129 CD2 LEU A 4 -37.023 2.216 25.335 1.00 0.00 C ATOM 0 H LEU A 4 -39.656 -1.291 28.269 1.00 0.00 H new ATOM 0 HA LEU A 4 -37.926 -1.733 25.940 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -38.751 0.837 26.920 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -37.111 0.619 27.498 1.00 0.00 H new ATOM 0 HG LEU A 4 -36.362 0.140 25.188 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -37.819 0.690 23.264 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -38.444 -0.691 24.196 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -39.190 0.915 24.376 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -36.639 2.510 24.358 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -37.955 2.745 25.532 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -36.292 2.470 26.103 1.00 0.00 H new ATOM 141 N ASP A 5 -37.478 -2.625 28.843 1.00 0.00 N ATOM 142 CA ASP A 5 -36.623 -3.027 29.972 1.00 0.00 C ATOM 143 C ASP A 5 -35.830 -4.330 29.750 1.00 0.00 C ATOM 144 O ASP A 5 -34.709 -4.460 30.247 1.00 0.00 O ATOM 145 CB ASP A 5 -37.481 -3.127 31.242 1.00 0.00 C ATOM 146 CG ASP A 5 -38.058 -1.763 31.654 1.00 0.00 C ATOM 147 OD1 ASP A 5 -39.197 -1.434 31.244 1.00 0.00 O ATOM 148 OD2 ASP A 5 -37.372 -1.016 32.394 1.00 0.00 O ATOM 0 H ASP A 5 -38.437 -2.966 28.914 1.00 0.00 H new ATOM 0 HA ASP A 5 -35.863 -2.252 30.074 1.00 0.00 H new ATOM 0 HB2 ASP A 5 -38.297 -3.830 31.074 1.00 0.00 H new ATOM 0 HB3 ASP A 5 -36.878 -3.527 32.057 1.00 0.00 H new ATOM 153 N GLU A 6 -36.383 -5.288 29.001 1.00 0.00 N ATOM 154 CA GLU A 6 -35.812 -6.631 28.773 1.00 0.00 C ATOM 155 C GLU A 6 -35.789 -7.053 27.286 1.00 0.00 C ATOM 156 O GLU A 6 -35.621 -8.231 26.957 1.00 0.00 O ATOM 157 CB GLU A 6 -36.519 -7.662 29.679 1.00 0.00 C ATOM 158 CG GLU A 6 -37.998 -7.942 29.356 1.00 0.00 C ATOM 159 CD GLU A 6 -38.935 -6.791 29.776 1.00 0.00 C ATOM 160 OE1 GLU A 6 -39.180 -5.876 28.955 1.00 0.00 O ATOM 161 OE2 GLU A 6 -39.435 -6.806 30.928 1.00 0.00 O ATOM 0 H GLU A 6 -37.271 -5.152 28.517 1.00 0.00 H new ATOM 0 HA GLU A 6 -34.759 -6.591 29.053 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -35.971 -8.602 29.622 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -36.452 -7.316 30.710 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -38.104 -8.117 28.285 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -38.307 -8.857 29.860 1.00 0.00 H new ATOM 168 N ILE A 7 -35.974 -6.093 26.374 1.00 0.00 N ATOM 169 CA ILE A 7 -36.156 -6.321 24.933 1.00 0.00 C ATOM 170 C ILE A 7 -34.838 -6.731 24.251 1.00 0.00 C ATOM 171 O ILE A 7 -33.811 -6.065 24.413 1.00 0.00 O ATOM 172 CB ILE A 7 -36.764 -5.064 24.262 1.00 0.00 C ATOM 173 CG1 ILE A 7 -37.985 -4.477 25.008 1.00 0.00 C ATOM 174 CG2 ILE A 7 -37.117 -5.340 22.789 1.00 0.00 C ATOM 175 CD1 ILE A 7 -39.164 -5.439 25.180 1.00 0.00 C ATOM 0 H ILE A 7 -36.002 -5.105 26.624 1.00 0.00 H new ATOM 0 HA ILE A 7 -36.852 -7.151 24.810 1.00 0.00 H new ATOM 0 HB ILE A 7 -35.985 -4.304 24.313 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -37.662 -4.142 25.994 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -38.331 -3.595 24.469 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -37.542 -4.441 22.342 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -36.216 -5.624 22.246 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -37.844 -6.151 22.735 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -39.970 -4.935 25.714 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -39.521 -5.756 24.200 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -38.842 -6.311 25.749 1.00 0.00 H new ATOM 187 N ILE A 8 -34.877 -7.801 23.447 1.00 0.00 N ATOM 188 CA ILE A 8 -33.777 -8.251 22.578 1.00 0.00 C ATOM 189 C ILE A 8 -34.326 -8.964 21.328 1.00 0.00 C ATOM 190 O ILE A 8 -35.143 -9.882 21.428 1.00 0.00 O ATOM 191 CB ILE A 8 -32.761 -9.115 23.377 1.00 0.00 C ATOM 192 CG1 ILE A 8 -31.539 -9.556 22.542 1.00 0.00 C ATOM 193 CG2 ILE A 8 -33.387 -10.361 24.031 1.00 0.00 C ATOM 194 CD1 ILE A 8 -30.698 -8.391 22.006 1.00 0.00 C ATOM 0 H ILE A 8 -35.701 -8.398 23.380 1.00 0.00 H new ATOM 0 HA ILE A 8 -33.227 -7.380 22.221 1.00 0.00 H new ATOM 0 HB ILE A 8 -32.425 -8.441 24.165 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -30.905 -10.197 23.155 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -31.884 -10.159 21.702 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -32.618 -10.914 24.571 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -34.168 -10.053 24.726 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -33.819 -10.999 23.260 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -29.859 -8.782 21.430 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -31.315 -7.761 21.365 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -30.321 -7.800 22.841 1.00 0.00 H new ATOM 206 N GLU A 9 -33.903 -8.524 20.140 1.00 0.00 N ATOM 207 CA GLU A 9 -34.304 -9.069 18.830 1.00 0.00 C ATOM 208 C GLU A 9 -33.334 -8.648 17.706 1.00 0.00 C ATOM 209 O GLU A 9 -32.624 -7.645 17.828 1.00 0.00 O ATOM 210 CB GLU A 9 -35.745 -8.635 18.475 1.00 0.00 C ATOM 211 CG GLU A 9 -35.978 -7.115 18.456 1.00 0.00 C ATOM 212 CD GLU A 9 -37.439 -6.783 18.090 1.00 0.00 C ATOM 213 OE1 GLU A 9 -37.694 -6.298 16.960 1.00 0.00 O ATOM 214 OE2 GLU A 9 -38.346 -6.992 18.932 1.00 0.00 O ATOM 0 H GLU A 9 -33.246 -7.748 20.056 1.00 0.00 H new ATOM 0 HA GLU A 9 -34.267 -10.155 18.912 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -35.999 -9.039 17.495 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -36.431 -9.084 19.193 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -35.740 -6.695 19.433 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -35.305 -6.649 17.736 1.00 0.00 H new ATOM 221 N GLN A 10 -33.327 -9.393 16.593 1.00 0.00 N ATOM 222 CA GLN A 10 -32.668 -9.012 15.338 1.00 0.00 C ATOM 223 C GLN A 10 -33.592 -8.233 14.384 1.00 0.00 C ATOM 224 O GLN A 10 -34.782 -8.031 14.641 1.00 0.00 O ATOM 225 CB GLN A 10 -32.011 -10.219 14.643 1.00 0.00 C ATOM 226 CG GLN A 10 -32.939 -11.146 13.835 1.00 0.00 C ATOM 227 CD GLN A 10 -33.743 -12.161 14.654 1.00 0.00 C ATOM 228 OE1 GLN A 10 -34.309 -11.875 15.701 1.00 0.00 O ATOM 229 NE2 GLN A 10 -33.835 -13.396 14.211 1.00 0.00 N ATOM 0 H GLN A 10 -33.791 -10.300 16.540 1.00 0.00 H new ATOM 0 HA GLN A 10 -31.870 -8.323 15.615 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -31.237 -9.845 13.973 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -31.511 -10.818 15.404 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -33.637 -10.528 13.271 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -32.335 -11.690 13.108 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -33.373 -13.662 13.341 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -34.368 -14.088 14.737 1.00 0.00 H new ATOM 238 N ILE A 11 -33.022 -7.836 13.245 1.00 0.00 N ATOM 239 CA ILE A 11 -33.611 -6.973 12.220 1.00 0.00 C ATOM 240 C ILE A 11 -33.876 -7.697 10.875 1.00 0.00 C ATOM 241 O ILE A 11 -34.116 -7.075 9.840 1.00 0.00 O ATOM 242 CB ILE A 11 -32.680 -5.745 12.156 1.00 0.00 C ATOM 243 CG1 ILE A 11 -33.267 -4.552 11.410 1.00 0.00 C ATOM 244 CG2 ILE A 11 -31.303 -6.081 11.546 1.00 0.00 C ATOM 245 CD1 ILE A 11 -34.595 -4.023 11.968 1.00 0.00 C ATOM 0 H ILE A 11 -32.076 -8.127 12.998 1.00 0.00 H new ATOM 0 HA ILE A 11 -34.623 -6.657 12.473 1.00 0.00 H new ATOM 0 HB ILE A 11 -32.561 -5.458 13.201 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -32.538 -3.742 11.421 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -33.415 -4.833 10.367 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -30.686 -5.183 11.524 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -30.813 -6.843 12.152 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -31.436 -6.455 10.531 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -34.929 -3.176 11.369 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -35.346 -4.812 11.931 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -34.455 -3.705 13.001 1.00 0.00 H new ATOM 257 N GLN A 12 -33.822 -9.031 10.875 1.00 0.00 N ATOM 258 CA GLN A 12 -33.844 -9.891 9.685 1.00 0.00 C ATOM 259 C GLN A 12 -34.690 -11.160 9.898 1.00 0.00 C ATOM 260 O GLN A 12 -34.916 -11.582 11.035 1.00 0.00 O ATOM 261 CB GLN A 12 -32.391 -10.221 9.286 1.00 0.00 C ATOM 262 CG GLN A 12 -31.604 -10.976 10.377 1.00 0.00 C ATOM 263 CD GLN A 12 -30.159 -11.310 10.005 1.00 0.00 C ATOM 264 OE1 GLN A 12 -29.646 -11.003 8.937 1.00 0.00 O ATOM 265 NE2 GLN A 12 -29.437 -11.954 10.899 1.00 0.00 N ATOM 0 H GLN A 12 -33.759 -9.566 11.741 1.00 0.00 H new ATOM 0 HA GLN A 12 -34.327 -9.355 8.868 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -32.401 -10.822 8.376 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -31.869 -9.294 9.050 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -31.601 -10.375 11.286 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -32.129 -11.903 10.609 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -29.849 -12.217 11.794 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -28.465 -12.189 10.696 1.00 0.00 H new ATOM 274 N LYS A 13 -35.121 -11.800 8.802 1.00 0.00 N ATOM 275 CA LYS A 13 -35.940 -13.034 8.805 1.00 0.00 C ATOM 276 C LYS A 13 -35.121 -14.329 8.991 1.00 0.00 C ATOM 277 O LYS A 13 -35.665 -15.429 8.878 1.00 0.00 O ATOM 278 CB LYS A 13 -36.833 -13.078 7.546 1.00 0.00 C ATOM 279 CG LYS A 13 -37.818 -11.893 7.480 1.00 0.00 C ATOM 280 CD LYS A 13 -38.773 -11.964 6.280 1.00 0.00 C ATOM 281 CE LYS A 13 -39.773 -13.125 6.398 1.00 0.00 C ATOM 282 NZ LYS A 13 -40.746 -13.123 5.274 1.00 0.00 N ATOM 0 H LYS A 13 -34.907 -11.470 7.861 1.00 0.00 H new ATOM 0 HA LYS A 13 -36.579 -12.991 9.687 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -36.203 -13.072 6.657 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -37.393 -14.013 7.534 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -38.403 -11.864 8.400 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -37.253 -10.962 7.431 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -39.319 -11.024 6.197 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -38.194 -12.078 5.364 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -39.233 -14.072 6.411 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -40.309 -13.050 7.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -41.406 -13.919 5.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -41.278 -12.229 5.277 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -40.236 -13.219 4.373 1.00 0.00 H new ATOM 296 N GLU A 14 -33.829 -14.208 9.300 1.00 0.00 N ATOM 297 CA GLU A 14 -32.907 -15.305 9.570 1.00 0.00 C ATOM 298 C GLU A 14 -32.697 -15.479 11.077 1.00 0.00 C ATOM 299 O GLU A 14 -32.581 -14.515 11.841 1.00 0.00 O ATOM 300 CB GLU A 14 -31.557 -15.081 8.866 1.00 0.00 C ATOM 301 CG GLU A 14 -31.579 -15.430 7.374 1.00 0.00 C ATOM 302 CD GLU A 14 -32.436 -14.463 6.526 1.00 0.00 C ATOM 303 OE1 GLU A 14 -32.070 -13.261 6.418 1.00 0.00 O ATOM 304 OE2 GLU A 14 -33.448 -14.894 5.947 1.00 0.00 O ATOM 0 H GLU A 14 -33.378 -13.296 9.371 1.00 0.00 H new ATOM 0 HA GLU A 14 -33.352 -16.218 9.173 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -31.265 -14.037 8.982 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -30.794 -15.683 9.360 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -30.558 -15.426 6.993 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -31.961 -16.443 7.252 1.00 0.00 H new ATOM 311 N ALA A 15 -32.620 -16.744 11.477 1.00 0.00 N ATOM 312 CA ALA A 15 -32.308 -17.192 12.835 1.00 0.00 C ATOM 313 C ALA A 15 -31.531 -18.525 12.844 1.00 0.00 C ATOM 314 O ALA A 15 -30.303 -18.532 12.951 1.00 0.00 O ATOM 315 CB ALA A 15 -33.609 -17.249 13.654 1.00 0.00 C ATOM 0 H ALA A 15 -32.780 -17.522 10.837 1.00 0.00 H new ATOM 0 HA ALA A 15 -31.637 -16.473 13.306 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -33.386 -17.582 14.668 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -34.061 -16.258 13.689 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -34.303 -17.948 13.187 1.00 0.00 H new ATOM 321 N ILE A 16 -32.255 -19.646 12.721 1.00 0.00 N ATOM 322 CA ILE A 16 -31.749 -21.029 12.873 1.00 0.00 C ATOM 323 C ILE A 16 -32.032 -21.888 11.622 1.00 0.00 C ATOM 324 O ILE A 16 -31.707 -23.072 11.538 1.00 0.00 O ATOM 325 CB ILE A 16 -32.277 -21.580 14.229 1.00 0.00 C ATOM 326 CG1 ILE A 16 -31.623 -20.808 15.407 1.00 0.00 C ATOM 327 CG2 ILE A 16 -32.076 -23.094 14.432 1.00 0.00 C ATOM 328 CD1 ILE A 16 -32.193 -21.119 16.798 1.00 0.00 C ATOM 0 H ILE A 16 -33.251 -19.619 12.504 1.00 0.00 H new ATOM 0 HA ILE A 16 -30.661 -21.059 12.925 1.00 0.00 H new ATOM 0 HB ILE A 16 -33.355 -21.421 14.206 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -30.555 -21.027 15.414 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -31.728 -19.739 15.221 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -32.474 -23.387 15.403 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -32.599 -23.639 13.646 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -31.012 -23.329 14.390 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -31.667 -20.528 17.547 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -33.254 -20.871 16.820 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -32.063 -22.179 17.016 1.00 0.00 H new ATOM 340 N ASN A 17 -32.589 -21.262 10.587 1.00 0.00 N ATOM 341 CA ASN A 17 -33.063 -21.932 9.372 1.00 0.00 C ATOM 342 C ASN A 17 -32.002 -22.020 8.252 1.00 0.00 C ATOM 343 O ASN A 17 -32.285 -22.546 7.173 1.00 0.00 O ATOM 344 CB ASN A 17 -34.366 -21.256 8.906 1.00 0.00 C ATOM 345 CG ASN A 17 -35.467 -21.317 9.954 1.00 0.00 C ATOM 346 OD1 ASN A 17 -35.877 -22.378 10.403 1.00 0.00 O ATOM 347 ND2 ASN A 17 -35.973 -20.185 10.395 1.00 0.00 N ATOM 0 H ASN A 17 -32.728 -20.252 10.567 1.00 0.00 H new ATOM 0 HA ASN A 17 -33.267 -22.974 9.619 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -34.162 -20.214 8.660 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -34.713 -21.737 7.992 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -36.703 -20.196 11.107 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -35.635 -19.297 10.024 1.00 0.00 H new ATOM 354 N SER A 18 -30.794 -21.503 8.499 1.00 0.00 N ATOM 355 CA SER A 18 -29.698 -21.389 7.516 1.00 0.00 C ATOM 356 C SER A 18 -28.415 -22.097 7.967 1.00 0.00 C ATOM 357 O SER A 18 -27.876 -22.934 7.244 1.00 0.00 O ATOM 358 CB SER A 18 -29.429 -19.906 7.222 1.00 0.00 C ATOM 359 OG SER A 18 -29.193 -19.190 8.429 1.00 0.00 O ATOM 0 H SER A 18 -30.538 -21.139 9.417 1.00 0.00 H new ATOM 0 HA SER A 18 -30.018 -21.895 6.605 1.00 0.00 H new ATOM 0 HB2 SER A 18 -28.567 -19.811 6.562 1.00 0.00 H new ATOM 0 HB3 SER A 18 -30.281 -19.474 6.697 1.00 0.00 H new ATOM 0 HG SER A 18 -29.022 -18.248 8.222 1.00 0.00 H new ATOM 365 N ASN A 19 -27.960 -21.836 9.193 1.00 0.00 N ATOM 366 CA ASN A 19 -26.786 -22.463 9.816 1.00 0.00 C ATOM 367 C ASN A 19 -26.932 -23.975 10.080 1.00 0.00 C ATOM 368 O ASN A 19 -25.940 -24.707 10.073 1.00 0.00 O ATOM 369 CB ASN A 19 -26.437 -21.680 11.101 1.00 0.00 C ATOM 370 CG ASN A 19 -27.546 -21.638 12.147 1.00 0.00 C ATOM 371 OD1 ASN A 19 -28.693 -21.978 11.910 1.00 0.00 O ATOM 372 ND2 ASN A 19 -27.260 -21.184 13.341 1.00 0.00 N ATOM 0 H ASN A 19 -28.413 -21.157 9.805 1.00 0.00 H new ATOM 0 HA ASN A 19 -25.964 -22.405 9.103 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -25.550 -22.125 11.551 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -26.177 -20.658 10.827 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -27.990 -21.120 14.051 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -26.307 -20.894 13.562 1.00 0.00 H new ATOM 379 N VAL A 20 -28.165 -24.443 10.269 1.00 0.00 N ATOM 380 CA VAL A 20 -28.518 -25.870 10.435 1.00 0.00 C ATOM 381 C VAL A 20 -28.803 -26.552 9.084 1.00 0.00 C ATOM 382 O VAL A 20 -28.614 -27.763 8.949 1.00 0.00 O ATOM 383 CB VAL A 20 -29.709 -26.016 11.411 1.00 0.00 C ATOM 384 CG1 VAL A 20 -30.156 -27.471 11.616 1.00 0.00 C ATOM 385 CG2 VAL A 20 -29.357 -25.472 12.801 1.00 0.00 C ATOM 0 H VAL A 20 -28.978 -23.828 10.314 1.00 0.00 H new ATOM 0 HA VAL A 20 -27.658 -26.383 10.865 1.00 0.00 H new ATOM 0 HB VAL A 20 -30.515 -25.449 10.946 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -30.995 -27.499 12.312 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -30.463 -27.895 10.660 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -29.328 -28.052 12.022 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -30.214 -25.588 13.465 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -28.508 -26.025 13.204 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -29.099 -24.416 12.724 1.00 0.00 H new ATOM 395 N VAL A 21 -29.227 -25.787 8.068 1.00 0.00 N ATOM 396 CA VAL A 21 -29.684 -26.284 6.754 1.00 0.00 C ATOM 397 C VAL A 21 -28.897 -25.599 5.623 1.00 0.00 C ATOM 398 O VAL A 21 -29.392 -24.696 4.943 1.00 0.00 O ATOM 399 CB VAL A 21 -31.218 -26.137 6.601 1.00 0.00 C ATOM 400 CG1 VAL A 21 -31.722 -26.913 5.375 1.00 0.00 C ATOM 401 CG2 VAL A 21 -31.984 -26.677 7.820 1.00 0.00 C ATOM 0 H VAL A 21 -29.264 -24.770 8.137 1.00 0.00 H new ATOM 0 HA VAL A 21 -29.477 -27.352 6.686 1.00 0.00 H new ATOM 0 HB VAL A 21 -31.403 -25.068 6.496 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -32.802 -26.795 5.288 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.241 -26.526 4.477 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -31.481 -27.970 5.489 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -33.055 -26.550 7.662 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -31.759 -27.736 7.951 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -31.681 -26.129 8.712 1.00 0.00 H new ATOM 411 N LEU A 22 -27.641 -26.024 5.444 1.00 0.00 N ATOM 412 CA LEU A 22 -26.683 -25.481 4.468 1.00 0.00 C ATOM 413 C LEU A 22 -26.124 -26.583 3.546 1.00 0.00 C ATOM 414 O LEU A 22 -25.867 -27.705 3.992 1.00 0.00 O ATOM 415 CB LEU A 22 -25.560 -24.730 5.224 1.00 0.00 C ATOM 416 CG LEU A 22 -25.436 -23.240 4.852 1.00 0.00 C ATOM 417 CD1 LEU A 22 -24.445 -22.555 5.795 1.00 0.00 C ATOM 418 CD2 LEU A 22 -24.940 -23.033 3.417 1.00 0.00 C ATOM 0 H LEU A 22 -27.246 -26.786 5.996 1.00 0.00 H new ATOM 0 HA LEU A 22 -27.198 -24.776 3.816 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -25.741 -24.812 6.296 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -24.609 -25.224 5.023 1.00 0.00 H new ATOM 0 HG LEU A 22 -26.434 -22.810 4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -24.359 -21.501 5.530 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -24.800 -22.643 6.822 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -23.469 -23.032 5.706 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -24.871 -21.966 3.206 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -23.957 -23.490 3.302 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -25.639 -23.496 2.720 1.00 0.00 H new ATOM 430 N LYS A 23 -25.906 -26.251 2.264 1.00 0.00 N ATOM 431 CA LYS A 23 -25.436 -27.170 1.200 1.00 0.00 C ATOM 432 C LYS A 23 -24.027 -26.852 0.664 1.00 0.00 C ATOM 433 O LYS A 23 -23.632 -27.353 -0.389 1.00 0.00 O ATOM 434 CB LYS A 23 -26.502 -27.269 0.088 1.00 0.00 C ATOM 435 CG LYS A 23 -27.767 -28.005 0.561 1.00 0.00 C ATOM 436 CD LYS A 23 -28.785 -28.134 -0.580 1.00 0.00 C ATOM 437 CE LYS A 23 -29.976 -28.992 -0.135 1.00 0.00 C ATOM 438 NZ LYS A 23 -30.988 -29.125 -1.217 1.00 0.00 N ATOM 0 H LYS A 23 -26.056 -25.302 1.921 1.00 0.00 H new ATOM 0 HA LYS A 23 -25.316 -28.154 1.653 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -26.770 -26.267 -0.246 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -26.081 -27.790 -0.772 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -27.500 -28.996 0.929 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -28.216 -27.466 1.395 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -29.132 -27.145 -0.880 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -28.310 -28.583 -1.452 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -29.624 -29.981 0.158 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -30.439 -28.545 0.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -31.779 -29.711 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -31.342 -28.183 -1.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -30.552 -29.574 -2.047 1.00 0.00 H new ATOM 452 N ASN A 24 -23.255 -26.047 1.398 1.00 0.00 N ATOM 453 CA ASN A 24 -21.852 -25.724 1.095 1.00 0.00 C ATOM 454 C ASN A 24 -20.931 -25.792 2.343 1.00 0.00 C ATOM 455 O ASN A 24 -20.311 -24.790 2.708 1.00 0.00 O ATOM 456 CB ASN A 24 -21.826 -24.370 0.351 1.00 0.00 C ATOM 457 CG ASN A 24 -20.434 -23.958 -0.112 1.00 0.00 C ATOM 458 OD1 ASN A 24 -19.918 -22.904 0.231 1.00 0.00 O ATOM 459 ND2 ASN A 24 -19.782 -24.767 -0.917 1.00 0.00 N ATOM 0 H ASN A 24 -23.594 -25.588 2.243 1.00 0.00 H new ATOM 0 HA ASN A 24 -21.426 -26.484 0.440 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -22.486 -24.427 -0.515 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -22.226 -23.596 1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -18.852 -24.514 -1.251 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -20.206 -25.648 -1.208 1.00 0.00 H new ATOM 466 N PRO A 25 -20.806 -26.954 3.021 1.00 0.00 N ATOM 467 CA PRO A 25 -19.959 -27.113 4.209 1.00 0.00 C ATOM 468 C PRO A 25 -18.478 -27.348 3.850 1.00 0.00 C ATOM 469 O PRO A 25 -17.874 -28.364 4.206 1.00 0.00 O ATOM 470 CB PRO A 25 -20.610 -28.263 4.984 1.00 0.00 C ATOM 471 CG PRO A 25 -21.077 -29.184 3.856 1.00 0.00 C ATOM 472 CD PRO A 25 -21.542 -28.195 2.786 1.00 0.00 C ATOM 0 HA PRO A 25 -19.912 -26.210 4.818 1.00 0.00 H new ATOM 0 HB2 PRO A 25 -19.903 -28.759 5.649 1.00 0.00 H new ATOM 0 HB3 PRO A 25 -21.441 -27.920 5.601 1.00 0.00 H new ATOM 0 HG2 PRO A 25 -20.271 -29.822 3.494 1.00 0.00 H new ATOM 0 HG3 PRO A 25 -21.884 -29.842 4.178 1.00 0.00 H new ATOM 0 HD2 PRO A 25 -21.342 -28.582 1.787 1.00 0.00 H new ATOM 0 HD3 PRO A 25 -22.617 -28.027 2.853 1.00 0.00 H new ATOM 480 N ARG A 26 -17.906 -26.413 3.083 1.00 0.00 N ATOM 481 CA ARG A 26 -16.586 -26.527 2.439 1.00 0.00 C ATOM 482 C ARG A 26 -15.730 -25.267 2.624 1.00 0.00 C ATOM 483 O ARG A 26 -14.888 -25.240 3.522 1.00 0.00 O ATOM 484 CB ARG A 26 -16.764 -26.944 0.965 1.00 0.00 C ATOM 485 CG ARG A 26 -17.250 -28.398 0.824 1.00 0.00 C ATOM 486 CD ARG A 26 -17.320 -28.832 -0.645 1.00 0.00 C ATOM 487 NE ARG A 26 -17.797 -30.224 -0.766 1.00 0.00 N ATOM 488 CZ ARG A 26 -17.959 -30.912 -1.883 1.00 0.00 C ATOM 489 NH1 ARG A 26 -18.390 -32.141 -1.844 1.00 0.00 N ATOM 490 NH2 ARG A 26 -17.698 -30.405 -3.056 1.00 0.00 N ATOM 0 H ARG A 26 -18.363 -25.523 2.885 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.018 -27.313 2.937 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -17.479 -26.276 0.485 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -15.816 -26.827 0.440 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.577 -29.061 1.368 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -18.235 -28.499 1.281 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.988 -28.167 -1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -16.334 -28.741 -1.102 1.00 0.00 H new ATOM 0 HE ARG A 26 -18.026 -30.705 0.104 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -18.605 -32.578 -0.948 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -18.513 -32.666 -2.710 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -17.357 -29.447 -3.133 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -17.835 -30.967 -3.896 1.00 0.00 H new ATOM 504 N VAL A 27 -15.935 -24.235 1.796 1.00 0.00 N ATOM 505 CA VAL A 27 -15.122 -22.998 1.771 1.00 0.00 C ATOM 506 C VAL A 27 -16.021 -21.767 1.538 1.00 0.00 C ATOM 507 O VAL A 27 -16.396 -21.502 0.390 1.00 0.00 O ATOM 508 CB VAL A 27 -14.015 -23.073 0.687 1.00 0.00 C ATOM 509 CG1 VAL A 27 -13.099 -21.841 0.748 1.00 0.00 C ATOM 510 CG2 VAL A 27 -13.112 -24.308 0.836 1.00 0.00 C ATOM 0 H VAL A 27 -16.686 -24.230 1.106 1.00 0.00 H new ATOM 0 HA VAL A 27 -14.635 -22.898 2.741 1.00 0.00 H new ATOM 0 HB VAL A 27 -14.549 -23.126 -0.262 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -12.332 -21.919 -0.023 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -13.690 -20.940 0.582 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -12.625 -21.788 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -12.358 -24.304 0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -12.621 -24.285 1.809 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -13.716 -25.212 0.756 1.00 0.00 H new ATOM 520 N PRO A 28 -16.383 -20.998 2.586 1.00 0.00 N ATOM 521 CA PRO A 28 -17.172 -19.776 2.440 1.00 0.00 C ATOM 522 C PRO A 28 -16.337 -18.564 1.996 1.00 0.00 C ATOM 523 O PRO A 28 -15.122 -18.488 2.208 1.00 0.00 O ATOM 524 CB PRO A 28 -17.836 -19.542 3.796 1.00 0.00 C ATOM 525 CG PRO A 28 -16.846 -20.162 4.781 1.00 0.00 C ATOM 526 CD PRO A 28 -16.206 -21.313 3.998 1.00 0.00 C ATOM 0 HA PRO A 28 -17.909 -19.896 1.646 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -17.988 -18.481 3.992 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -18.814 -20.020 3.853 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -16.099 -19.437 5.104 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -17.350 -20.522 5.678 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -15.149 -21.410 4.245 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -16.680 -22.263 4.247 1.00 0.00 H new ATOM 534 N THR A 29 -17.030 -17.584 1.417 1.00 0.00 N ATOM 535 CA THR A 29 -16.517 -16.367 0.762 1.00 0.00 C ATOM 536 C THR A 29 -16.114 -15.262 1.745 1.00 0.00 C ATOM 537 O THR A 29 -16.616 -14.135 1.729 1.00 0.00 O ATOM 538 CB THR A 29 -17.537 -15.887 -0.289 1.00 0.00 C ATOM 539 OG1 THR A 29 -18.860 -15.945 0.219 1.00 0.00 O ATOM 540 CG2 THR A 29 -17.498 -16.770 -1.538 1.00 0.00 C ATOM 0 H THR A 29 -18.049 -17.617 1.388 1.00 0.00 H new ATOM 0 HA THR A 29 -15.585 -16.625 0.258 1.00 0.00 H new ATOM 0 HB THR A 29 -17.266 -14.861 -0.536 1.00 0.00 H new ATOM 0 HG1 THR A 29 -19.488 -15.634 -0.466 1.00 0.00 H new ATOM 0 HG21 THR A 29 -18.228 -16.408 -2.262 1.00 0.00 H new ATOM 0 HG22 THR A 29 -16.501 -16.734 -1.978 1.00 0.00 H new ATOM 0 HG23 THR A 29 -17.737 -17.798 -1.265 1.00 0.00 H new ATOM 548 N GLN A 30 -15.159 -15.592 2.613 1.00 0.00 N ATOM 549 CA GLN A 30 -14.732 -14.788 3.768 1.00 0.00 C ATOM 550 C GLN A 30 -13.647 -13.724 3.490 1.00 0.00 C ATOM 551 O GLN A 30 -12.985 -13.221 4.403 1.00 0.00 O ATOM 552 CB GLN A 30 -14.364 -15.757 4.908 1.00 0.00 C ATOM 553 CG GLN A 30 -13.035 -16.489 4.640 1.00 0.00 C ATOM 554 CD GLN A 30 -12.962 -17.844 5.338 1.00 0.00 C ATOM 555 OE1 GLN A 30 -12.482 -17.978 6.457 1.00 0.00 O ATOM 556 NE2 GLN A 30 -13.436 -18.898 4.707 1.00 0.00 N ATOM 0 H GLN A 30 -14.636 -16.464 2.531 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.573 -14.159 4.059 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -14.290 -15.203 5.844 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.162 -16.489 5.033 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -12.912 -16.630 3.566 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -12.207 -15.866 4.976 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -13.838 -18.796 3.775 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -13.402 -19.816 5.150 1.00 0.00 H new ATOM 565 N LYS A 31 -13.433 -13.393 2.215 1.00 0.00 N ATOM 566 CA LYS A 31 -12.251 -12.687 1.683 1.00 0.00 C ATOM 567 C LYS A 31 -12.425 -11.156 1.738 1.00 0.00 C ATOM 568 O LYS A 31 -12.490 -10.480 0.712 1.00 0.00 O ATOM 569 CB LYS A 31 -11.959 -13.280 0.288 1.00 0.00 C ATOM 570 CG LYS A 31 -10.479 -13.345 -0.142 1.00 0.00 C ATOM 571 CD LYS A 31 -9.746 -12.003 -0.325 1.00 0.00 C ATOM 572 CE LYS A 31 -9.016 -11.501 0.931 1.00 0.00 C ATOM 573 NZ LYS A 31 -7.773 -12.277 1.206 1.00 0.00 N ATOM 0 H LYS A 31 -14.108 -13.618 1.485 1.00 0.00 H new ATOM 0 HA LYS A 31 -11.368 -12.846 2.302 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -12.367 -14.290 0.256 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -12.503 -12.693 -0.452 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -9.936 -13.930 0.600 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -10.423 -13.893 -1.083 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -9.023 -12.106 -1.134 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -10.468 -11.248 -0.637 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -8.765 -10.448 0.807 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -9.684 -11.571 1.790 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.313 -11.905 2.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -8.014 -13.278 1.350 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -7.124 -12.190 0.398 1.00 0.00 H new ATOM 587 N THR A 32 -12.553 -10.616 2.952 1.00 0.00 N ATOM 588 CA THR A 32 -12.907 -9.199 3.203 1.00 0.00 C ATOM 589 C THR A 32 -12.173 -8.556 4.402 1.00 0.00 C ATOM 590 O THR A 32 -12.503 -7.454 4.843 1.00 0.00 O ATOM 591 CB THR A 32 -14.445 -9.087 3.289 1.00 0.00 C ATOM 592 OG1 THR A 32 -14.884 -7.757 3.115 1.00 0.00 O ATOM 593 CG2 THR A 32 -15.032 -9.649 4.588 1.00 0.00 C ATOM 0 H THR A 32 -12.413 -11.152 3.809 1.00 0.00 H new ATOM 0 HA THR A 32 -12.549 -8.605 2.362 1.00 0.00 H new ATOM 0 HB THR A 32 -14.815 -9.703 2.470 1.00 0.00 H new ATOM 0 HG1 THR A 32 -14.350 -7.160 3.679 1.00 0.00 H new ATOM 0 HG21 THR A 32 -16.116 -9.536 4.576 1.00 0.00 H new ATOM 0 HG22 THR A 32 -14.779 -10.706 4.675 1.00 0.00 H new ATOM 0 HG23 THR A 32 -14.619 -9.106 5.438 1.00 0.00 H new ATOM 601 N GLY A 33 -11.153 -9.233 4.946 1.00 0.00 N ATOM 602 CA GLY A 33 -10.480 -8.845 6.198 1.00 0.00 C ATOM 603 C GLY A 33 -9.659 -7.547 6.125 1.00 0.00 C ATOM 604 O GLY A 33 -9.775 -6.699 7.012 1.00 0.00 O ATOM 0 H GLY A 33 -10.765 -10.077 4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -11.233 -8.736 6.978 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -9.820 -9.657 6.504 1.00 0.00 H new ATOM 608 N GLU A 34 -8.857 -7.374 5.068 1.00 0.00 N ATOM 609 CA GLU A 34 -7.978 -6.203 4.853 1.00 0.00 C ATOM 610 C GLU A 34 -8.117 -5.626 3.434 1.00 0.00 C ATOM 611 O GLU A 34 -8.434 -4.448 3.261 1.00 0.00 O ATOM 612 CB GLU A 34 -6.507 -6.584 5.121 1.00 0.00 C ATOM 613 CG GLU A 34 -6.155 -6.829 6.596 1.00 0.00 C ATOM 614 CD GLU A 34 -5.986 -5.511 7.381 1.00 0.00 C ATOM 615 OE1 GLU A 34 -6.974 -5.006 7.966 1.00 0.00 O ATOM 616 OE2 GLU A 34 -4.851 -4.978 7.432 1.00 0.00 O ATOM 0 H GLU A 34 -8.795 -8.059 4.315 1.00 0.00 H new ATOM 0 HA GLU A 34 -8.291 -5.431 5.556 1.00 0.00 H new ATOM 0 HB2 GLU A 34 -6.272 -7.484 4.553 1.00 0.00 H new ATOM 0 HB3 GLU A 34 -5.867 -5.789 4.738 1.00 0.00 H new ATOM 0 HG2 GLU A 34 -6.938 -7.429 7.060 1.00 0.00 H new ATOM 0 HG3 GLU A 34 -5.233 -7.407 6.657 1.00 0.00 H new ATOM 623 N LEU A 35 -7.915 -6.472 2.420 1.00 0.00 N ATOM 624 CA LEU A 35 -8.043 -6.190 1.000 1.00 0.00 C ATOM 625 C LEU A 35 -9.260 -6.945 0.466 1.00 0.00 C ATOM 626 O LEU A 35 -9.272 -8.177 0.418 1.00 0.00 O ATOM 627 CB LEU A 35 -6.748 -6.622 0.280 1.00 0.00 C ATOM 628 CG LEU A 35 -5.715 -5.499 0.108 1.00 0.00 C ATOM 629 CD1 LEU A 35 -5.253 -4.840 1.410 1.00 0.00 C ATOM 630 CD2 LEU A 35 -4.510 -6.032 -0.659 1.00 0.00 C ATOM 0 H LEU A 35 -7.638 -7.439 2.589 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.187 -5.124 0.823 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -6.290 -7.438 0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.007 -7.015 -0.703 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.223 -4.711 -0.448 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -4.525 -4.061 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.110 -4.400 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -4.794 -5.590 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -3.776 -5.236 -0.782 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.062 -6.857 -0.105 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -4.830 -6.385 -1.639 1.00 0.00 H new ATOM 642 N SER A 36 -10.266 -6.187 0.046 1.00 0.00 N ATOM 643 CA SER A 36 -11.454 -6.697 -0.648 1.00 0.00 C ATOM 644 C SER A 36 -11.341 -6.538 -2.155 1.00 0.00 C ATOM 645 O SER A 36 -11.150 -7.524 -2.869 1.00 0.00 O ATOM 646 CB SER A 36 -12.770 -6.177 -0.045 1.00 0.00 C ATOM 647 OG SER A 36 -12.930 -4.774 -0.180 1.00 0.00 O ATOM 0 H SER A 36 -10.284 -5.176 0.179 1.00 0.00 H new ATOM 0 HA SER A 36 -11.493 -7.773 -0.476 1.00 0.00 H new ATOM 0 HB2 SER A 36 -13.608 -6.680 -0.528 1.00 0.00 H new ATOM 0 HB3 SER A 36 -12.807 -6.440 1.012 1.00 0.00 H new ATOM 0 HG SER A 36 -12.049 -4.347 -0.221 1.00 0.00 H new ATOM 653 N GLU A 37 -11.426 -5.308 -2.648 1.00 0.00 N ATOM 654 CA GLU A 37 -11.540 -5.047 -4.087 1.00 0.00 C ATOM 655 C GLU A 37 -11.142 -3.633 -4.501 1.00 0.00 C ATOM 656 O GLU A 37 -10.631 -3.438 -5.601 1.00 0.00 O ATOM 657 CB GLU A 37 -12.984 -5.377 -4.511 1.00 0.00 C ATOM 658 CG GLU A 37 -14.045 -4.346 -4.101 1.00 0.00 C ATOM 659 CD GLU A 37 -15.455 -4.834 -4.483 1.00 0.00 C ATOM 660 OE1 GLU A 37 -15.889 -4.602 -5.638 1.00 0.00 O ATOM 661 OE2 GLU A 37 -16.146 -5.450 -3.634 1.00 0.00 O ATOM 0 H GLU A 37 -11.418 -4.467 -2.071 1.00 0.00 H new ATOM 0 HA GLU A 37 -10.825 -5.685 -4.606 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.010 -5.487 -5.595 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -13.257 -6.343 -4.086 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -13.994 -4.172 -3.026 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -13.840 -3.393 -4.588 1.00 0.00 H new ATOM 668 N GLU A 38 -11.310 -2.654 -3.616 1.00 0.00 N ATOM 669 CA GLU A 38 -10.843 -1.286 -3.838 1.00 0.00 C ATOM 670 C GLU A 38 -9.374 -1.137 -3.408 1.00 0.00 C ATOM 671 O GLU A 38 -8.627 -0.346 -3.979 1.00 0.00 O ATOM 672 CB GLU A 38 -11.777 -0.337 -3.068 1.00 0.00 C ATOM 673 CG GLU A 38 -11.628 1.137 -3.454 1.00 0.00 C ATOM 674 CD GLU A 38 -12.200 1.429 -4.856 1.00 0.00 C ATOM 675 OE1 GLU A 38 -13.419 1.710 -4.971 1.00 0.00 O ATOM 676 OE2 GLU A 38 -11.441 1.384 -5.853 1.00 0.00 O ATOM 0 H GLU A 38 -11.777 -2.787 -2.719 1.00 0.00 H new ATOM 0 HA GLU A 38 -10.876 -1.034 -4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.809 -0.643 -3.238 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.585 -0.443 -2.000 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -12.139 1.758 -2.718 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -10.574 1.414 -3.428 1.00 0.00 H new ATOM 683 N GLN A 39 -8.926 -1.931 -2.428 1.00 0.00 N ATOM 684 CA GLN A 39 -7.644 -1.725 -1.742 1.00 0.00 C ATOM 685 C GLN A 39 -6.472 -2.217 -2.596 1.00 0.00 C ATOM 686 O GLN A 39 -5.449 -1.544 -2.719 1.00 0.00 O ATOM 687 CB GLN A 39 -7.677 -2.421 -0.371 1.00 0.00 C ATOM 688 CG GLN A 39 -8.764 -1.894 0.581 1.00 0.00 C ATOM 689 CD GLN A 39 -10.165 -2.356 0.204 1.00 0.00 C ATOM 690 OE1 GLN A 39 -10.361 -3.363 -0.464 1.00 0.00 O ATOM 691 NE2 GLN A 39 -11.183 -1.606 0.536 1.00 0.00 N ATOM 0 H GLN A 39 -9.446 -2.739 -2.086 1.00 0.00 H new ATOM 0 HA GLN A 39 -7.493 -0.657 -1.586 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -7.830 -3.489 -0.523 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -6.704 -2.303 0.107 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -8.540 -2.223 1.596 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -8.737 -0.804 0.586 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -11.036 -0.764 1.092 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -12.124 -1.863 0.239 1.00 0.00 H new ATOM 700 N LYS A 40 -6.653 -3.350 -3.283 1.00 0.00 N ATOM 701 CA LYS A 40 -5.699 -3.863 -4.281 1.00 0.00 C ATOM 702 C LYS A 40 -5.632 -2.985 -5.537 1.00 0.00 C ATOM 703 O LYS A 40 -4.548 -2.825 -6.094 1.00 0.00 O ATOM 704 CB LYS A 40 -6.006 -5.340 -4.577 1.00 0.00 C ATOM 705 CG LYS A 40 -7.365 -5.538 -5.274 1.00 0.00 C ATOM 706 CD LYS A 40 -7.861 -6.995 -5.266 1.00 0.00 C ATOM 707 CE LYS A 40 -8.047 -7.566 -3.846 1.00 0.00 C ATOM 708 NZ LYS A 40 -8.728 -8.886 -3.875 1.00 0.00 N ATOM 0 H LYS A 40 -7.473 -3.945 -3.163 1.00 0.00 H new ATOM 0 HA LYS A 40 -4.693 -3.813 -3.863 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -5.217 -5.752 -5.206 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -5.996 -5.903 -3.644 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -8.109 -4.908 -4.785 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -7.287 -5.196 -6.306 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -8.809 -7.052 -5.801 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -7.150 -7.617 -5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -7.075 -7.667 -3.363 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -8.630 -6.868 -3.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -9.710 -8.777 -3.549 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -8.725 -9.257 -4.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -8.227 -9.549 -3.250 1.00 0.00 H new ATOM 722 N LYS A 41 -6.731 -2.308 -5.906 1.00 0.00 N ATOM 723 CA LYS A 41 -6.736 -1.238 -6.934 1.00 0.00 C ATOM 724 C LYS A 41 -5.927 0.011 -6.550 1.00 0.00 C ATOM 725 O LYS A 41 -5.705 0.870 -7.403 1.00 0.00 O ATOM 726 CB LYS A 41 -8.173 -0.861 -7.340 1.00 0.00 C ATOM 727 CG LYS A 41 -8.897 -2.017 -8.036 1.00 0.00 C ATOM 728 CD LYS A 41 -10.335 -1.617 -8.393 1.00 0.00 C ATOM 729 CE LYS A 41 -11.071 -2.801 -9.028 1.00 0.00 C ATOM 730 NZ LYS A 41 -12.460 -2.436 -9.411 1.00 0.00 N ATOM 0 H LYS A 41 -7.650 -2.484 -5.501 1.00 0.00 H new ATOM 0 HA LYS A 41 -6.224 -1.665 -7.796 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -8.734 -0.564 -6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -8.147 0.002 -8.005 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -8.357 -2.300 -8.940 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -8.908 -2.891 -7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.862 -1.290 -7.497 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.325 -0.773 -9.083 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -10.526 -3.139 -9.909 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -11.093 -3.636 -8.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.930 -3.260 -9.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.986 -2.137 -8.565 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -12.437 -1.656 -10.098 1.00 0.00 H new ATOM 744 N ILE A 42 -5.440 0.092 -5.308 1.00 0.00 N ATOM 745 CA ILE A 42 -4.441 1.070 -4.858 1.00 0.00 C ATOM 746 C ILE A 42 -3.069 0.393 -4.739 1.00 0.00 C ATOM 747 O ILE A 42 -2.139 0.818 -5.415 1.00 0.00 O ATOM 748 CB ILE A 42 -4.919 1.756 -3.561 1.00 0.00 C ATOM 749 CG1 ILE A 42 -6.218 2.554 -3.827 1.00 0.00 C ATOM 750 CG2 ILE A 42 -3.865 2.694 -2.945 1.00 0.00 C ATOM 751 CD1 ILE A 42 -7.213 2.367 -2.685 1.00 0.00 C ATOM 0 H ILE A 42 -5.738 -0.540 -4.565 1.00 0.00 H new ATOM 0 HA ILE A 42 -4.326 1.866 -5.593 1.00 0.00 H new ATOM 0 HB ILE A 42 -5.101 0.957 -2.842 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -5.983 3.612 -3.941 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.667 2.225 -4.764 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.265 3.144 -2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -2.968 2.124 -2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.615 3.479 -3.659 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.118 2.937 -2.894 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -7.463 1.310 -2.590 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -6.769 2.720 -1.754 1.00 0.00 H new ATOM 763 N VAL A 43 -2.925 -0.685 -3.956 1.00 0.00 N ATOM 764 CA VAL A 43 -1.610 -1.302 -3.673 1.00 0.00 C ATOM 765 C VAL A 43 -0.984 -1.928 -4.922 1.00 0.00 C ATOM 766 O VAL A 43 0.133 -1.572 -5.293 1.00 0.00 O ATOM 767 CB VAL A 43 -1.696 -2.355 -2.550 1.00 0.00 C ATOM 768 CG1 VAL A 43 -0.324 -2.973 -2.240 1.00 0.00 C ATOM 769 CG2 VAL A 43 -2.229 -1.762 -1.241 1.00 0.00 C ATOM 0 H VAL A 43 -3.707 -1.155 -3.501 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.965 -0.490 -3.337 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.381 -3.116 -2.923 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -0.428 -3.710 -1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 43 0.067 -3.458 -3.134 1.00 0.00 H new ATOM 0 HG13 VAL A 43 0.364 -2.190 -1.922 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -2.272 -2.541 -0.480 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.566 -0.964 -0.907 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -3.228 -1.359 -1.405 1.00 0.00 H new ATOM 779 N ALA A 44 -1.689 -2.845 -5.593 1.00 0.00 N ATOM 780 CA ALA A 44 -1.143 -3.561 -6.749 1.00 0.00 C ATOM 781 C ALA A 44 -0.941 -2.615 -7.947 1.00 0.00 C ATOM 782 O ALA A 44 0.061 -2.712 -8.656 1.00 0.00 O ATOM 783 CB ALA A 44 -2.050 -4.748 -7.091 1.00 0.00 C ATOM 0 H ALA A 44 -2.644 -3.109 -5.353 1.00 0.00 H new ATOM 0 HA ALA A 44 -0.156 -3.950 -6.498 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -1.644 -5.280 -7.951 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -2.102 -5.424 -6.237 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -3.050 -4.385 -7.328 1.00 0.00 H new ATOM 789 N ASP A 45 -1.844 -1.645 -8.117 1.00 0.00 N ATOM 790 CA ASP A 45 -1.678 -0.552 -9.085 1.00 0.00 C ATOM 791 C ASP A 45 -0.420 0.303 -8.821 1.00 0.00 C ATOM 792 O ASP A 45 0.323 0.598 -9.755 1.00 0.00 O ATOM 793 CB ASP A 45 -2.942 0.315 -9.078 1.00 0.00 C ATOM 794 CG ASP A 45 -2.897 1.394 -10.172 1.00 0.00 C ATOM 795 OD1 ASP A 45 -3.128 1.056 -11.359 1.00 0.00 O ATOM 796 OD2 ASP A 45 -2.646 2.580 -9.852 1.00 0.00 O ATOM 0 H ASP A 45 -2.714 -1.594 -7.587 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.533 -0.996 -10.070 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -3.818 -0.317 -9.226 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -3.052 0.790 -8.103 1.00 0.00 H new ATOM 801 N TYR A 46 -0.128 0.647 -7.560 1.00 0.00 N ATOM 802 CA TYR A 46 1.053 1.425 -7.167 1.00 0.00 C ATOM 803 C TYR A 46 2.357 0.628 -7.350 1.00 0.00 C ATOM 804 O TYR A 46 3.377 1.156 -7.796 1.00 0.00 O ATOM 805 CB TYR A 46 0.862 1.867 -5.706 1.00 0.00 C ATOM 806 CG TYR A 46 1.695 3.017 -5.176 1.00 0.00 C ATOM 807 CD1 TYR A 46 1.429 3.482 -3.877 1.00 0.00 C ATOM 808 CD2 TYR A 46 2.664 3.667 -5.957 1.00 0.00 C ATOM 809 CE1 TYR A 46 2.066 4.639 -3.388 1.00 0.00 C ATOM 810 CE2 TYR A 46 3.346 4.786 -5.459 1.00 0.00 C ATOM 811 CZ TYR A 46 3.023 5.306 -4.187 1.00 0.00 C ATOM 812 OH TYR A 46 3.684 6.398 -3.710 1.00 0.00 O ATOM 0 H TYR A 46 -0.718 0.387 -6.769 1.00 0.00 H new ATOM 0 HA TYR A 46 1.147 2.298 -7.813 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -0.187 2.132 -5.576 1.00 0.00 H new ATOM 0 HB3 TYR A 46 1.053 1.001 -5.072 1.00 0.00 H new ATOM 0 HD1 TYR A 46 0.731 2.948 -3.249 1.00 0.00 H new ATOM 0 HD2 TYR A 46 2.886 3.302 -6.949 1.00 0.00 H new ATOM 0 HE1 TYR A 46 1.824 5.016 -2.405 1.00 0.00 H new ATOM 0 HE2 TYR A 46 4.121 5.252 -6.050 1.00 0.00 H new ATOM 0 HH TYR A 46 4.305 6.728 -4.392 1.00 0.00 H new ATOM 822 N ILE A 47 2.320 -0.679 -7.094 1.00 0.00 N ATOM 823 CA ILE A 47 3.447 -1.585 -7.343 1.00 0.00 C ATOM 824 C ILE A 47 3.861 -1.572 -8.825 1.00 0.00 C ATOM 825 O ILE A 47 5.056 -1.566 -9.125 1.00 0.00 O ATOM 826 CB ILE A 47 3.065 -2.988 -6.789 1.00 0.00 C ATOM 827 CG1 ILE A 47 3.635 -3.243 -5.380 1.00 0.00 C ATOM 828 CG2 ILE A 47 3.492 -4.164 -7.679 1.00 0.00 C ATOM 829 CD1 ILE A 47 3.336 -2.154 -4.344 1.00 0.00 C ATOM 0 H ILE A 47 1.501 -1.146 -6.704 1.00 0.00 H new ATOM 0 HA ILE A 47 4.342 -1.253 -6.817 1.00 0.00 H new ATOM 0 HB ILE A 47 1.976 -2.952 -6.763 1.00 0.00 H new ATOM 0 HG12 ILE A 47 3.239 -4.190 -5.012 1.00 0.00 H new ATOM 0 HG13 ILE A 47 4.716 -3.359 -5.459 1.00 0.00 H new ATOM 0 HG21 ILE A 47 3.185 -5.101 -7.215 1.00 0.00 H new ATOM 0 HG22 ILE A 47 3.019 -4.071 -8.657 1.00 0.00 H new ATOM 0 HG23 ILE A 47 4.575 -4.156 -7.798 1.00 0.00 H new ATOM 0 HD11 ILE A 47 3.781 -2.430 -3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 47 3.757 -1.207 -4.680 1.00 0.00 H new ATOM 0 HD13 ILE A 47 2.257 -2.050 -4.226 1.00 0.00 H new ATOM 841 N SER A 48 2.905 -1.440 -9.751 1.00 0.00 N ATOM 842 CA SER A 48 3.183 -1.279 -11.187 1.00 0.00 C ATOM 843 C SER A 48 3.797 0.083 -11.567 1.00 0.00 C ATOM 844 O SER A 48 4.301 0.217 -12.685 1.00 0.00 O ATOM 845 CB SER A 48 1.914 -1.524 -12.012 1.00 0.00 C ATOM 846 OG SER A 48 1.451 -2.856 -11.836 1.00 0.00 O ATOM 0 H SER A 48 1.910 -1.442 -9.526 1.00 0.00 H new ATOM 0 HA SER A 48 3.938 -2.029 -11.421 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.137 -0.821 -11.711 1.00 0.00 H new ATOM 0 HB3 SER A 48 2.119 -1.341 -13.067 1.00 0.00 H new ATOM 0 HG SER A 48 0.640 -2.993 -12.368 1.00 0.00 H new ATOM 852 N GLU A 49 3.808 1.088 -10.679 1.00 0.00 N ATOM 853 CA GLU A 49 4.406 2.404 -10.945 1.00 0.00 C ATOM 854 C GLU A 49 5.873 2.473 -10.504 1.00 0.00 C ATOM 855 O GLU A 49 6.710 3.018 -11.227 1.00 0.00 O ATOM 856 CB GLU A 49 3.613 3.503 -10.216 1.00 0.00 C ATOM 857 CG GLU A 49 2.150 3.598 -10.638 1.00 0.00 C ATOM 858 CD GLU A 49 1.990 4.073 -12.096 1.00 0.00 C ATOM 859 OE1 GLU A 49 2.095 5.297 -12.351 1.00 0.00 O ATOM 860 OE2 GLU A 49 1.758 3.234 -13.000 1.00 0.00 O ATOM 0 H GLU A 49 3.398 1.009 -9.748 1.00 0.00 H new ATOM 0 HA GLU A 49 4.367 2.560 -12.023 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.659 3.319 -9.143 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.095 4.464 -10.395 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.677 2.623 -10.522 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.627 4.287 -9.975 1.00 0.00 H new ATOM 867 N VAL A 50 6.175 1.940 -9.311 1.00 0.00 N ATOM 868 CA VAL A 50 7.455 2.193 -8.609 1.00 0.00 C ATOM 869 C VAL A 50 8.192 0.949 -8.108 1.00 0.00 C ATOM 870 O VAL A 50 9.349 1.057 -7.711 1.00 0.00 O ATOM 871 CB VAL A 50 7.306 3.225 -7.460 1.00 0.00 C ATOM 872 CG1 VAL A 50 8.356 4.334 -7.602 1.00 0.00 C ATOM 873 CG2 VAL A 50 5.942 3.876 -7.346 1.00 0.00 C ATOM 0 H VAL A 50 5.544 1.322 -8.801 1.00 0.00 H new ATOM 0 HA VAL A 50 8.086 2.613 -9.392 1.00 0.00 H new ATOM 0 HB VAL A 50 7.449 2.641 -6.551 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.240 5.051 -6.789 1.00 0.00 H new ATOM 0 HG12 VAL A 50 9.354 3.898 -7.561 1.00 0.00 H new ATOM 0 HG13 VAL A 50 8.221 4.843 -8.557 1.00 0.00 H new ATOM 0 HG21 VAL A 50 5.943 4.579 -6.513 1.00 0.00 H new ATOM 0 HG22 VAL A 50 5.714 4.408 -8.270 1.00 0.00 H new ATOM 0 HG23 VAL A 50 5.186 3.110 -7.173 1.00 0.00 H new ATOM 883 N GLY A 51 7.577 -0.233 -8.124 1.00 0.00 N ATOM 884 CA GLY A 51 8.234 -1.521 -7.868 1.00 0.00 C ATOM 885 C GLY A 51 7.547 -2.290 -6.752 1.00 0.00 C ATOM 886 O GLY A 51 6.787 -3.223 -7.002 1.00 0.00 O ATOM 0 H GLY A 51 6.581 -0.327 -8.320 1.00 0.00 H new ATOM 0 HA2 GLY A 51 8.229 -2.119 -8.779 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.278 -1.351 -7.604 1.00 0.00 H new ATOM 890 N LEU A 52 7.855 -1.889 -5.516 1.00 0.00 N ATOM 891 CA LEU A 52 7.340 -2.453 -4.257 1.00 0.00 C ATOM 892 C LEU A 52 7.749 -1.599 -3.052 1.00 0.00 C ATOM 893 O LEU A 52 6.964 -1.332 -2.145 1.00 0.00 O ATOM 894 CB LEU A 52 7.906 -3.887 -4.111 1.00 0.00 C ATOM 895 CG LEU A 52 7.454 -4.608 -2.831 1.00 0.00 C ATOM 896 CD1 LEU A 52 7.149 -6.072 -3.156 1.00 0.00 C ATOM 897 CD2 LEU A 52 8.512 -4.569 -1.724 1.00 0.00 C ATOM 0 H LEU A 52 8.506 -1.120 -5.353 1.00 0.00 H new ATOM 0 HA LEU A 52 6.250 -2.469 -4.285 1.00 0.00 H new ATOM 0 HB2 LEU A 52 7.601 -4.477 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 52 8.995 -3.840 -4.125 1.00 0.00 H new ATOM 0 HG LEU A 52 6.568 -4.087 -2.467 1.00 0.00 H new ATOM 0 HD11 LEU A 52 6.828 -6.587 -2.250 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.356 -6.121 -3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 52 8.046 -6.552 -3.548 1.00 0.00 H new ATOM 0 HD21 LEU A 52 8.138 -5.093 -0.845 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.424 -5.053 -2.075 1.00 0.00 H new ATOM 0 HD23 LEU A 52 8.728 -3.533 -1.464 1.00 0.00 H new ATOM 909 N ASN A 53 9.016 -1.197 -3.071 1.00 0.00 N ATOM 910 CA ASN A 53 9.747 -0.599 -1.950 1.00 0.00 C ATOM 911 C ASN A 53 10.004 0.917 -2.084 1.00 0.00 C ATOM 912 O ASN A 53 10.403 1.560 -1.112 1.00 0.00 O ATOM 913 CB ASN A 53 11.039 -1.413 -1.738 1.00 0.00 C ATOM 914 CG ASN A 53 12.110 -1.163 -2.789 1.00 0.00 C ATOM 915 OD1 ASN A 53 12.837 -0.183 -2.750 1.00 0.00 O ATOM 916 ND2 ASN A 53 12.239 -2.033 -3.767 1.00 0.00 N ATOM 0 H ASN A 53 9.593 -1.282 -3.908 1.00 0.00 H new ATOM 0 HA ASN A 53 9.118 -0.657 -1.062 1.00 0.00 H new ATOM 0 HB2 ASN A 53 11.447 -1.177 -0.755 1.00 0.00 H new ATOM 0 HB3 ASN A 53 10.790 -2.474 -1.733 1.00 0.00 H new ATOM 0 HD21 ASN A 53 12.944 -1.888 -4.489 1.00 0.00 H new ATOM 0 HD22 ASN A 53 11.634 -2.853 -3.803 1.00 0.00 H new ATOM 923 N ASN A 54 9.775 1.488 -3.274 1.00 0.00 N ATOM 924 CA ASN A 54 10.061 2.901 -3.567 1.00 0.00 C ATOM 925 C ASN A 54 8.872 3.838 -3.271 1.00 0.00 C ATOM 926 O ASN A 54 9.063 5.038 -3.061 1.00 0.00 O ATOM 927 CB ASN A 54 10.526 3.030 -5.023 1.00 0.00 C ATOM 928 CG ASN A 54 11.758 2.193 -5.317 1.00 0.00 C ATOM 929 OD1 ASN A 54 12.859 2.476 -4.865 1.00 0.00 O ATOM 930 ND2 ASN A 54 11.599 1.128 -6.068 1.00 0.00 N ATOM 0 H ASN A 54 9.383 0.980 -4.067 1.00 0.00 H new ATOM 0 HA ASN A 54 10.857 3.224 -2.896 1.00 0.00 H new ATOM 0 HB2 ASN A 54 9.717 2.726 -5.687 1.00 0.00 H new ATOM 0 HB3 ASN A 54 10.741 4.076 -5.241 1.00 0.00 H new ATOM 0 HD21 ASN A 54 12.397 0.529 -6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 54 10.677 0.900 -6.441 1.00 0.00 H new ATOM 937 N LEU A 55 7.651 3.290 -3.233 1.00 0.00 N ATOM 938 CA LEU A 55 6.446 3.969 -2.741 1.00 0.00 C ATOM 939 C LEU A 55 6.525 4.341 -1.247 1.00 0.00 C ATOM 940 O LEU A 55 7.353 3.798 -0.510 1.00 0.00 O ATOM 941 CB LEU A 55 5.237 3.071 -3.044 1.00 0.00 C ATOM 942 CG LEU A 55 5.199 1.710 -2.323 1.00 0.00 C ATOM 943 CD1 LEU A 55 4.389 1.751 -1.025 1.00 0.00 C ATOM 944 CD2 LEU A 55 4.532 0.686 -3.231 1.00 0.00 C ATOM 0 H LEU A 55 7.469 2.338 -3.552 1.00 0.00 H new ATOM 0 HA LEU A 55 6.345 4.923 -3.258 1.00 0.00 H new ATOM 0 HB2 LEU A 55 4.331 3.619 -2.787 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.206 2.890 -4.118 1.00 0.00 H new ATOM 0 HG LEU A 55 6.231 1.450 -2.086 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.397 0.765 -0.560 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.831 2.477 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.362 2.040 -1.246 1.00 0.00 H new ATOM 0 HD21 LEU A 55 4.501 -0.281 -2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 55 3.516 1.009 -3.459 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.101 0.595 -4.157 1.00 0.00 H new ATOM 956 N ASN A 56 5.633 5.228 -0.785 1.00 0.00 N ATOM 957 CA ASN A 56 5.478 5.560 0.632 1.00 0.00 C ATOM 958 C ASN A 56 4.123 5.091 1.193 1.00 0.00 C ATOM 959 O ASN A 56 3.185 4.757 0.463 1.00 0.00 O ATOM 960 CB ASN A 56 5.810 7.052 0.875 1.00 0.00 C ATOM 961 CG ASN A 56 4.721 8.058 0.527 1.00 0.00 C ATOM 962 OD1 ASN A 56 3.538 7.770 0.450 1.00 0.00 O ATOM 963 ND2 ASN A 56 5.080 9.307 0.361 1.00 0.00 N ATOM 0 H ASN A 56 4.994 5.739 -1.394 1.00 0.00 H new ATOM 0 HA ASN A 56 6.207 4.996 1.214 1.00 0.00 H new ATOM 0 HB2 ASN A 56 6.066 7.177 1.927 1.00 0.00 H new ATOM 0 HB3 ASN A 56 6.701 7.301 0.298 1.00 0.00 H new ATOM 0 HD21 ASN A 56 4.375 10.019 0.171 1.00 0.00 H new ATOM 0 HD22 ASN A 56 6.064 9.567 0.422 1.00 0.00 H new ATOM 970 N ALA A 57 4.039 5.073 2.520 1.00 0.00 N ATOM 971 CA ALA A 57 2.871 4.630 3.272 1.00 0.00 C ATOM 972 C ALA A 57 1.751 5.689 3.338 1.00 0.00 C ATOM 973 O ALA A 57 0.572 5.341 3.390 1.00 0.00 O ATOM 974 CB ALA A 57 3.398 4.276 4.657 1.00 0.00 C ATOM 0 H ALA A 57 4.806 5.376 3.120 1.00 0.00 H new ATOM 0 HA ALA A 57 2.398 3.779 2.782 1.00 0.00 H new ATOM 0 HB1 ALA A 57 2.574 3.933 5.283 1.00 0.00 H new ATOM 0 HB2 ALA A 57 4.143 3.485 4.572 1.00 0.00 H new ATOM 0 HB3 ALA A 57 3.854 5.157 5.109 1.00 0.00 H new ATOM 980 N THR A 58 2.116 6.974 3.291 1.00 0.00 N ATOM 981 CA THR A 58 1.196 8.124 3.333 1.00 0.00 C ATOM 982 C THR A 58 0.202 8.099 2.168 1.00 0.00 C ATOM 983 O THR A 58 -0.996 8.296 2.343 1.00 0.00 O ATOM 984 CB THR A 58 2.010 9.430 3.297 1.00 0.00 C ATOM 985 OG1 THR A 58 3.002 9.410 4.308 1.00 0.00 O ATOM 986 CG2 THR A 58 1.153 10.673 3.520 1.00 0.00 C ATOM 0 H THR A 58 3.094 7.256 3.220 1.00 0.00 H new ATOM 0 HA THR A 58 0.622 8.065 4.258 1.00 0.00 H new ATOM 0 HB THR A 58 2.450 9.484 2.301 1.00 0.00 H new ATOM 0 HG1 THR A 58 3.517 10.243 4.278 1.00 0.00 H new ATOM 0 HG21 THR A 58 1.784 11.561 3.483 1.00 0.00 H new ATOM 0 HG22 THR A 58 0.393 10.735 2.741 1.00 0.00 H new ATOM 0 HG23 THR A 58 0.669 10.611 4.495 1.00 0.00 H new ATOM 994 N GLU A 59 0.670 7.798 0.960 1.00 0.00 N ATOM 995 CA GLU A 59 -0.183 7.686 -0.226 1.00 0.00 C ATOM 996 C GLU A 59 -1.145 6.483 -0.181 1.00 0.00 C ATOM 997 O GLU A 59 -2.231 6.563 -0.766 1.00 0.00 O ATOM 998 CB GLU A 59 0.705 7.651 -1.484 1.00 0.00 C ATOM 999 CG GLU A 59 1.410 8.980 -1.815 1.00 0.00 C ATOM 1000 CD GLU A 59 0.429 10.020 -2.383 1.00 0.00 C ATOM 1001 OE1 GLU A 59 0.400 10.261 -3.612 1.00 0.00 O ATOM 1002 OE2 GLU A 59 -0.416 10.544 -1.623 1.00 0.00 O ATOM 0 H GLU A 59 1.657 7.623 0.772 1.00 0.00 H new ATOM 0 HA GLU A 59 -0.828 8.564 -0.252 1.00 0.00 H new ATOM 0 HB2 GLU A 59 1.462 6.877 -1.356 1.00 0.00 H new ATOM 0 HB3 GLU A 59 0.092 7.359 -2.336 1.00 0.00 H new ATOM 0 HG2 GLU A 59 1.880 9.377 -0.915 1.00 0.00 H new ATOM 0 HG3 GLU A 59 2.207 8.799 -2.537 1.00 0.00 H new ATOM 1009 N LEU A 60 -0.814 5.414 0.557 1.00 0.00 N ATOM 1010 CA LEU A 60 -1.737 4.304 0.824 1.00 0.00 C ATOM 1011 C LEU A 60 -2.802 4.696 1.857 1.00 0.00 C ATOM 1012 O LEU A 60 -3.993 4.547 1.587 1.00 0.00 O ATOM 1013 CB LEU A 60 -0.976 3.049 1.296 1.00 0.00 C ATOM 1014 CG LEU A 60 0.005 2.431 0.285 1.00 0.00 C ATOM 1015 CD1 LEU A 60 0.642 1.188 0.905 1.00 0.00 C ATOM 1016 CD2 LEU A 60 -0.693 2.011 -1.007 1.00 0.00 C ATOM 0 H LEU A 60 0.104 5.295 0.986 1.00 0.00 H new ATOM 0 HA LEU A 60 -2.241 4.072 -0.114 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.422 3.304 2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -1.707 2.289 1.573 1.00 0.00 H new ATOM 0 HG LEU A 60 0.752 3.188 0.046 1.00 0.00 H new ATOM 0 HD11 LEU A 60 1.339 0.744 0.195 1.00 0.00 H new ATOM 0 HD12 LEU A 60 1.178 1.468 1.812 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -0.136 0.465 1.151 1.00 0.00 H new ATOM 0 HD21 LEU A 60 0.037 1.580 -1.692 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -1.460 1.270 -0.782 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.155 2.883 -1.471 1.00 0.00 H new ATOM 1028 N SER A 61 -2.409 5.256 3.007 1.00 0.00 N ATOM 1029 CA SER A 61 -3.339 5.656 4.077 1.00 0.00 C ATOM 1030 C SER A 61 -4.371 6.701 3.626 1.00 0.00 C ATOM 1031 O SER A 61 -5.490 6.721 4.145 1.00 0.00 O ATOM 1032 CB SER A 61 -2.577 6.163 5.306 1.00 0.00 C ATOM 1033 OG SER A 61 -1.751 7.264 4.989 1.00 0.00 O ATOM 0 H SER A 61 -1.431 5.447 3.226 1.00 0.00 H new ATOM 0 HA SER A 61 -3.895 4.757 4.342 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.287 6.451 6.081 1.00 0.00 H new ATOM 0 HB3 SER A 61 -1.968 5.357 5.715 1.00 0.00 H new ATOM 0 HG SER A 61 -1.701 7.366 4.016 1.00 0.00 H new ATOM 1039 N LYS A 62 -4.037 7.502 2.606 1.00 0.00 N ATOM 1040 CA LYS A 62 -4.900 8.548 2.018 1.00 0.00 C ATOM 1041 C LYS A 62 -6.010 8.005 1.107 1.00 0.00 C ATOM 1042 O LYS A 62 -7.042 8.660 0.956 1.00 0.00 O ATOM 1043 CB LYS A 62 -4.023 9.547 1.242 1.00 0.00 C ATOM 1044 CG LYS A 62 -3.273 10.517 2.173 1.00 0.00 C ATOM 1045 CD LYS A 62 -2.142 11.265 1.448 1.00 0.00 C ATOM 1046 CE LYS A 62 -2.669 12.188 0.342 1.00 0.00 C ATOM 1047 NZ LYS A 62 -1.554 12.783 -0.435 1.00 0.00 N ATOM 0 H LYS A 62 -3.128 7.442 2.148 1.00 0.00 H new ATOM 0 HA LYS A 62 -5.411 9.037 2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -3.302 8.999 0.636 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -4.648 10.117 0.555 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -3.978 11.239 2.585 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.858 9.962 3.014 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -1.577 11.854 2.171 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -1.450 10.542 1.016 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -3.321 11.625 -0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -3.273 12.981 0.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -1.940 13.362 -1.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -0.975 13.380 0.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -0.964 12.024 -0.832 1.00 0.00 H new ATOM 1061 N ARG A 63 -5.803 6.832 0.495 1.00 0.00 N ATOM 1062 CA ARG A 63 -6.687 6.243 -0.541 1.00 0.00 C ATOM 1063 C ARG A 63 -7.377 4.953 -0.081 1.00 0.00 C ATOM 1064 O ARG A 63 -8.556 4.746 -0.366 1.00 0.00 O ATOM 1065 CB ARG A 63 -5.862 5.992 -1.816 1.00 0.00 C ATOM 1066 CG ARG A 63 -5.353 7.286 -2.472 1.00 0.00 C ATOM 1067 CD ARG A 63 -4.377 6.956 -3.611 1.00 0.00 C ATOM 1068 NE ARG A 63 -3.795 8.163 -4.234 1.00 0.00 N ATOM 1069 CZ ARG A 63 -2.855 8.942 -3.726 1.00 0.00 C ATOM 1070 NH1 ARG A 63 -2.300 9.886 -4.428 1.00 0.00 N ATOM 1071 NH2 ARG A 63 -2.419 8.809 -2.511 1.00 0.00 N ATOM 0 H ARG A 63 -4.997 6.244 0.706 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.487 6.956 -0.740 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -5.011 5.357 -1.571 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -6.472 5.444 -2.534 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.194 7.861 -2.859 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -4.857 7.909 -1.728 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -3.574 6.329 -3.225 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -4.897 6.375 -4.372 1.00 0.00 H new ATOM 0 HE ARG A 63 -4.156 8.422 -5.152 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -2.588 10.039 -5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -1.577 10.473 -4.012 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -2.803 8.081 -1.908 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -1.692 9.432 -2.159 1.00 0.00 H new ATOM 1085 N LEU A 64 -6.647 4.111 0.651 1.00 0.00 N ATOM 1086 CA LEU A 64 -7.095 2.826 1.210 1.00 0.00 C ATOM 1087 C LEU A 64 -7.825 3.029 2.555 1.00 0.00 C ATOM 1088 O LEU A 64 -8.615 2.182 2.965 1.00 0.00 O ATOM 1089 CB LEU A 64 -5.828 1.951 1.304 1.00 0.00 C ATOM 1090 CG LEU A 64 -5.964 0.422 1.254 1.00 0.00 C ATOM 1091 CD1 LEU A 64 -4.584 -0.177 0.968 1.00 0.00 C ATOM 1092 CD2 LEU A 64 -6.461 -0.213 2.552 1.00 0.00 C ATOM 0 H LEU A 64 -5.675 4.314 0.885 1.00 0.00 H new ATOM 0 HA LEU A 64 -7.836 2.329 0.583 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -5.164 2.247 0.492 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -5.323 2.205 2.236 1.00 0.00 H new ATOM 0 HG LEU A 64 -6.703 0.212 0.481 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -4.660 -1.264 0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -4.217 0.196 0.012 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -3.892 0.110 1.760 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -6.527 -1.294 2.426 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -5.765 0.017 3.359 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -7.446 0.184 2.798 1.00 0.00 H new ATOM 1104 N ASN A 65 -7.610 4.185 3.203 1.00 0.00 N ATOM 1105 CA ASN A 65 -8.169 4.580 4.501 1.00 0.00 C ATOM 1106 C ASN A 65 -7.759 3.619 5.637 1.00 0.00 C ATOM 1107 O ASN A 65 -8.544 2.822 6.153 1.00 0.00 O ATOM 1108 CB ASN A 65 -9.681 4.864 4.371 1.00 0.00 C ATOM 1109 CG ASN A 65 -10.310 5.325 5.677 1.00 0.00 C ATOM 1110 OD1 ASN A 65 -11.218 4.708 6.219 1.00 0.00 O ATOM 1111 ND2 ASN A 65 -9.857 6.430 6.231 1.00 0.00 N ATOM 0 H ASN A 65 -7.007 4.908 2.811 1.00 0.00 H new ATOM 0 HA ASN A 65 -7.725 5.525 4.812 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -9.838 5.627 3.608 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -10.187 3.962 4.028 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -10.262 6.766 7.105 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -9.101 6.950 5.786 1.00 0.00 H new ATOM 1118 N ILE A 66 -6.483 3.728 6.012 1.00 0.00 N ATOM 1119 CA ILE A 66 -5.804 2.996 7.094 1.00 0.00 C ATOM 1120 C ILE A 66 -4.944 3.952 7.926 1.00 0.00 C ATOM 1121 O ILE A 66 -4.609 5.055 7.497 1.00 0.00 O ATOM 1122 CB ILE A 66 -4.930 1.829 6.555 1.00 0.00 C ATOM 1123 CG1 ILE A 66 -4.102 2.242 5.319 1.00 0.00 C ATOM 1124 CG2 ILE A 66 -5.800 0.590 6.327 1.00 0.00 C ATOM 1125 CD1 ILE A 66 -3.165 1.169 4.770 1.00 0.00 C ATOM 0 H ILE A 66 -5.850 4.373 5.538 1.00 0.00 H new ATOM 0 HA ILE A 66 -6.580 2.562 7.725 1.00 0.00 H new ATOM 0 HB ILE A 66 -4.187 1.568 7.309 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -4.788 2.541 4.527 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -3.510 3.120 5.576 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -5.182 -0.224 5.949 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -6.260 0.290 7.269 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -6.579 0.821 5.600 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -2.631 1.561 3.904 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -2.448 0.884 5.540 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -3.746 0.296 4.474 1.00 0.00 H new ATOM 1137 N THR A 67 -4.541 3.494 9.106 1.00 0.00 N ATOM 1138 CA THR A 67 -3.498 4.112 9.930 1.00 0.00 C ATOM 1139 C THR A 67 -2.156 4.079 9.186 1.00 0.00 C ATOM 1140 O THR A 67 -1.819 3.070 8.564 1.00 0.00 O ATOM 1141 CB THR A 67 -3.442 3.346 11.263 1.00 0.00 C ATOM 1142 OG1 THR A 67 -4.595 3.651 12.018 1.00 0.00 O ATOM 1143 CG2 THR A 67 -2.225 3.650 12.122 1.00 0.00 C ATOM 0 H THR A 67 -4.940 2.658 9.532 1.00 0.00 H new ATOM 0 HA THR A 67 -3.720 5.160 10.131 1.00 0.00 H new ATOM 0 HB THR A 67 -3.381 2.292 10.994 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.567 3.165 12.868 1.00 0.00 H new ATOM 0 HG21 THR A 67 -2.272 3.064 13.040 1.00 0.00 H new ATOM 0 HG22 THR A 67 -1.319 3.392 11.574 1.00 0.00 H new ATOM 0 HG23 THR A 67 -2.210 4.712 12.369 1.00 0.00 H new ATOM 1151 N VAL A 68 -1.354 5.148 9.272 1.00 0.00 N ATOM 1152 CA VAL A 68 -0.046 5.246 8.579 1.00 0.00 C ATOM 1153 C VAL A 68 0.887 4.100 8.980 1.00 0.00 C ATOM 1154 O VAL A 68 1.565 3.512 8.143 1.00 0.00 O ATOM 1155 CB VAL A 68 0.654 6.593 8.867 1.00 0.00 C ATOM 1156 CG1 VAL A 68 1.880 6.785 7.962 1.00 0.00 C ATOM 1157 CG2 VAL A 68 -0.270 7.798 8.642 1.00 0.00 C ATOM 0 H VAL A 68 -1.587 5.975 9.823 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.257 5.179 7.512 1.00 0.00 H new ATOM 0 HB VAL A 68 0.946 6.550 9.916 1.00 0.00 H new ATOM 0 HG11 VAL A 68 2.352 7.741 8.187 1.00 0.00 H new ATOM 0 HG12 VAL A 68 2.592 5.978 8.138 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.567 6.772 6.918 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.273 8.718 8.859 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -0.606 7.810 7.605 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -1.134 7.722 9.302 1.00 0.00 H new ATOM 1167 N ASP A 69 0.869 3.715 10.254 1.00 0.00 N ATOM 1168 CA ASP A 69 1.688 2.615 10.771 1.00 0.00 C ATOM 1169 C ASP A 69 1.173 1.232 10.351 1.00 0.00 C ATOM 1170 O ASP A 69 1.981 0.316 10.168 1.00 0.00 O ATOM 1171 CB ASP A 69 1.822 2.735 12.294 1.00 0.00 C ATOM 1172 CG ASP A 69 2.663 3.956 12.697 1.00 0.00 C ATOM 1173 OD1 ASP A 69 3.908 3.901 12.562 1.00 0.00 O ATOM 1174 OD2 ASP A 69 2.081 4.970 13.152 1.00 0.00 O ATOM 0 H ASP A 69 0.284 4.158 10.962 1.00 0.00 H new ATOM 0 HA ASP A 69 2.677 2.704 10.322 1.00 0.00 H new ATOM 0 HB2 ASP A 69 0.831 2.812 12.741 1.00 0.00 H new ATOM 0 HB3 ASP A 69 2.281 1.830 12.691 1.00 0.00 H new ATOM 1179 N LYS A 70 -0.136 1.087 10.085 1.00 0.00 N ATOM 1180 CA LYS A 70 -0.668 -0.111 9.427 1.00 0.00 C ATOM 1181 C LYS A 70 -0.201 -0.179 7.979 1.00 0.00 C ATOM 1182 O LYS A 70 0.173 -1.258 7.545 1.00 0.00 O ATOM 1183 CB LYS A 70 -2.199 -0.205 9.538 1.00 0.00 C ATOM 1184 CG LYS A 70 -2.641 -0.586 10.959 1.00 0.00 C ATOM 1185 CD LYS A 70 -4.154 -0.836 11.015 1.00 0.00 C ATOM 1186 CE LYS A 70 -4.560 -1.311 12.417 1.00 0.00 C ATOM 1187 NZ LYS A 70 -6.011 -1.630 12.488 1.00 0.00 N ATOM 0 H LYS A 70 -0.842 1.786 10.317 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.270 -0.979 9.952 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -2.644 0.751 9.262 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.571 -0.946 8.830 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.109 -1.481 11.282 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.374 0.211 11.653 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -4.691 0.079 10.763 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.434 -1.585 10.274 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -3.979 -2.194 12.685 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.321 -0.538 13.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.250 -1.948 13.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -6.565 -0.781 12.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.234 -2.385 11.808 1.00 0.00 H new ATOM 1201 N ALA A 71 -0.110 0.947 7.269 1.00 0.00 N ATOM 1202 CA ALA A 71 0.405 0.991 5.894 1.00 0.00 C ATOM 1203 C ALA A 71 1.899 0.624 5.838 1.00 0.00 C ATOM 1204 O ALA A 71 2.293 -0.255 5.069 1.00 0.00 O ATOM 1205 CB ALA A 71 0.105 2.378 5.295 1.00 0.00 C ATOM 0 H ALA A 71 -0.392 1.858 7.630 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.100 0.240 5.287 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.483 2.423 4.274 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.972 2.548 5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 71 0.591 3.147 5.896 1.00 0.00 H new ATOM 1211 N LYS A 72 2.716 1.219 6.718 1.00 0.00 N ATOM 1212 CA LYS A 72 4.163 0.944 6.850 1.00 0.00 C ATOM 1213 C LYS A 72 4.455 -0.531 7.144 1.00 0.00 C ATOM 1214 O LYS A 72 5.360 -1.102 6.534 1.00 0.00 O ATOM 1215 CB LYS A 72 4.760 1.822 7.971 1.00 0.00 C ATOM 1216 CG LYS A 72 4.855 3.314 7.612 1.00 0.00 C ATOM 1217 CD LYS A 72 5.113 4.228 8.822 1.00 0.00 C ATOM 1218 CE LYS A 72 6.370 3.899 9.639 1.00 0.00 C ATOM 1219 NZ LYS A 72 7.624 4.208 8.899 1.00 0.00 N ATOM 0 H LYS A 72 2.385 1.924 7.377 1.00 0.00 H new ATOM 0 HA LYS A 72 4.626 1.184 5.893 1.00 0.00 H new ATOM 0 HB2 LYS A 72 4.150 1.713 8.868 1.00 0.00 H new ATOM 0 HB3 LYS A 72 5.756 1.453 8.216 1.00 0.00 H new ATOM 0 HG2 LYS A 72 5.656 3.453 6.886 1.00 0.00 H new ATOM 0 HG3 LYS A 72 3.928 3.621 7.127 1.00 0.00 H new ATOM 0 HD2 LYS A 72 5.188 5.257 8.469 1.00 0.00 H new ATOM 0 HD3 LYS A 72 4.248 4.180 9.483 1.00 0.00 H new ATOM 0 HE2 LYS A 72 6.353 4.464 10.571 1.00 0.00 H new ATOM 0 HE3 LYS A 72 6.360 2.842 9.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 8.445 3.969 9.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 7.656 3.650 8.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 7.649 5.221 8.666 1.00 0.00 H new ATOM 1233 N THR A 73 3.698 -1.160 8.051 1.00 0.00 N ATOM 1234 CA THR A 73 3.940 -2.564 8.437 1.00 0.00 C ATOM 1235 C THR A 73 3.276 -3.572 7.491 1.00 0.00 C ATOM 1236 O THR A 73 3.872 -4.608 7.197 1.00 0.00 O ATOM 1237 CB THR A 73 3.596 -2.802 9.918 1.00 0.00 C ATOM 1238 OG1 THR A 73 4.349 -3.896 10.391 1.00 0.00 O ATOM 1239 CG2 THR A 73 2.123 -3.095 10.200 1.00 0.00 C ATOM 0 H THR A 73 2.912 -0.723 8.533 1.00 0.00 H new ATOM 0 HA THR A 73 5.009 -2.745 8.328 1.00 0.00 H new ATOM 0 HB THR A 73 3.833 -1.867 10.426 1.00 0.00 H new ATOM 0 HG1 THR A 73 4.138 -4.055 11.335 1.00 0.00 H new ATOM 0 HG21 THR A 73 1.981 -3.248 11.270 1.00 0.00 H new ATOM 0 HG22 THR A 73 1.515 -2.253 9.870 1.00 0.00 H new ATOM 0 HG23 THR A 73 1.821 -3.993 9.662 1.00 0.00 H new ATOM 1247 N TYR A 74 2.098 -3.255 6.937 1.00 0.00 N ATOM 1248 CA TYR A 74 1.399 -4.082 5.943 1.00 0.00 C ATOM 1249 C TYR A 74 2.294 -4.373 4.734 1.00 0.00 C ATOM 1250 O TYR A 74 2.446 -5.538 4.368 1.00 0.00 O ATOM 1251 CB TYR A 74 0.102 -3.382 5.497 1.00 0.00 C ATOM 1252 CG TYR A 74 -0.484 -3.919 4.210 1.00 0.00 C ATOM 1253 CD1 TYR A 74 -0.145 -3.292 2.996 1.00 0.00 C ATOM 1254 CD2 TYR A 74 -1.288 -5.074 4.212 1.00 0.00 C ATOM 1255 CE1 TYR A 74 -0.536 -3.862 1.777 1.00 0.00 C ATOM 1256 CE2 TYR A 74 -1.698 -5.640 2.989 1.00 0.00 C ATOM 1257 CZ TYR A 74 -1.288 -5.058 1.770 1.00 0.00 C ATOM 1258 OH TYR A 74 -1.593 -5.672 0.597 1.00 0.00 O ATOM 0 H TYR A 74 1.594 -2.400 7.172 1.00 0.00 H new ATOM 0 HA TYR A 74 1.148 -5.036 6.407 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -0.640 -3.479 6.289 1.00 0.00 H new ATOM 0 HB3 TYR A 74 0.301 -2.317 5.376 1.00 0.00 H new ATOM 0 HD1 TYR A 74 0.417 -2.370 3.004 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -1.589 -5.524 5.146 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -0.263 -3.388 0.846 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -2.326 -6.519 2.984 1.00 0.00 H new ATOM 0 HH TYR A 74 -2.114 -6.482 0.778 1.00 0.00 H new ATOM 1268 N ILE A 75 2.940 -3.339 4.173 1.00 0.00 N ATOM 1269 CA ILE A 75 3.847 -3.443 3.017 1.00 0.00 C ATOM 1270 C ILE A 75 4.822 -4.619 3.202 1.00 0.00 C ATOM 1271 O ILE A 75 4.812 -5.574 2.426 1.00 0.00 O ATOM 1272 CB ILE A 75 4.573 -2.083 2.818 1.00 0.00 C ATOM 1273 CG1 ILE A 75 3.631 -1.040 2.172 1.00 0.00 C ATOM 1274 CG2 ILE A 75 5.853 -2.206 1.968 1.00 0.00 C ATOM 1275 CD1 ILE A 75 4.147 0.405 2.292 1.00 0.00 C ATOM 0 H ILE A 75 2.844 -2.384 4.518 1.00 0.00 H new ATOM 0 HA ILE A 75 3.281 -3.655 2.110 1.00 0.00 H new ATOM 0 HB ILE A 75 4.864 -1.751 3.814 1.00 0.00 H new ATOM 0 HG12 ILE A 75 3.498 -1.284 1.118 1.00 0.00 H new ATOM 0 HG13 ILE A 75 2.649 -1.108 2.641 1.00 0.00 H new ATOM 0 HG21 ILE A 75 6.316 -1.225 1.864 1.00 0.00 H new ATOM 0 HG22 ILE A 75 6.550 -2.886 2.457 1.00 0.00 H new ATOM 0 HG23 ILE A 75 5.599 -2.594 0.982 1.00 0.00 H new ATOM 0 HD11 ILE A 75 3.439 1.085 1.818 1.00 0.00 H new ATOM 0 HD12 ILE A 75 4.253 0.667 3.345 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.115 0.488 1.798 1.00 0.00 H new ATOM 1287 N LYS A 76 5.619 -4.597 4.273 1.00 0.00 N ATOM 1288 CA LYS A 76 6.710 -5.559 4.497 1.00 0.00 C ATOM 1289 C LYS A 76 6.317 -6.858 5.214 1.00 0.00 C ATOM 1290 O LYS A 76 7.166 -7.737 5.355 1.00 0.00 O ATOM 1291 CB LYS A 76 7.885 -4.832 5.178 1.00 0.00 C ATOM 1292 CG LYS A 76 7.567 -4.379 6.615 1.00 0.00 C ATOM 1293 CD LYS A 76 8.738 -3.588 7.211 1.00 0.00 C ATOM 1294 CE LYS A 76 8.410 -3.156 8.645 1.00 0.00 C ATOM 1295 NZ LYS A 76 9.529 -2.386 9.251 1.00 0.00 N ATOM 0 H LYS A 76 5.527 -3.906 5.018 1.00 0.00 H new ATOM 0 HA LYS A 76 7.014 -5.921 3.515 1.00 0.00 H new ATOM 0 HB2 LYS A 76 8.752 -5.493 5.196 1.00 0.00 H new ATOM 0 HB3 LYS A 76 8.160 -3.962 4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 76 6.668 -3.762 6.616 1.00 0.00 H new ATOM 0 HG3 LYS A 76 7.357 -5.249 7.237 1.00 0.00 H new ATOM 0 HD2 LYS A 76 9.640 -4.200 7.205 1.00 0.00 H new ATOM 0 HD3 LYS A 76 8.944 -2.711 6.597 1.00 0.00 H new ATOM 0 HE2 LYS A 76 7.506 -2.547 8.645 1.00 0.00 H new ATOM 0 HE3 LYS A 76 8.201 -4.036 9.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 9.275 -2.109 10.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 10.385 -2.976 9.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 9.711 -1.533 8.684 1.00 0.00 H new ATOM 1309 N ASN A 77 5.062 -7.013 5.642 1.00 0.00 N ATOM 1310 CA ASN A 77 4.529 -8.286 6.158 1.00 0.00 C ATOM 1311 C ASN A 77 3.724 -9.063 5.102 1.00 0.00 C ATOM 1312 O ASN A 77 3.783 -10.294 5.065 1.00 0.00 O ATOM 1313 CB ASN A 77 3.712 -8.033 7.437 1.00 0.00 C ATOM 1314 CG ASN A 77 4.604 -7.805 8.647 1.00 0.00 C ATOM 1315 OD1 ASN A 77 4.976 -8.731 9.356 1.00 0.00 O ATOM 1316 ND2 ASN A 77 4.988 -6.582 8.916 1.00 0.00 N ATOM 0 H ASN A 77 4.378 -6.256 5.642 1.00 0.00 H new ATOM 0 HA ASN A 77 5.375 -8.926 6.409 1.00 0.00 H new ATOM 0 HB2 ASN A 77 3.070 -7.164 7.291 1.00 0.00 H new ATOM 0 HB3 ASN A 77 3.058 -8.885 7.624 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.596 -6.402 9.715 1.00 0.00 H new ATOM 0 HD22 ASN A 77 4.679 -5.809 8.326 1.00 0.00 H new ATOM 1323 N SER A 78 3.008 -8.358 4.223 1.00 0.00 N ATOM 1324 CA SER A 78 2.166 -8.944 3.166 1.00 0.00 C ATOM 1325 C SER A 78 2.899 -9.116 1.831 1.00 0.00 C ATOM 1326 O SER A 78 2.568 -10.022 1.063 1.00 0.00 O ATOM 1327 CB SER A 78 0.918 -8.080 2.963 1.00 0.00 C ATOM 1328 OG SER A 78 0.148 -8.074 4.154 1.00 0.00 O ATOM 0 H SER A 78 2.994 -7.338 4.223 1.00 0.00 H new ATOM 0 HA SER A 78 1.890 -9.943 3.502 1.00 0.00 H new ATOM 0 HB2 SER A 78 1.206 -7.063 2.699 1.00 0.00 H new ATOM 0 HB3 SER A 78 0.324 -8.469 2.135 1.00 0.00 H new ATOM 0 HG SER A 78 -0.431 -7.283 4.165 1.00 0.00 H new ATOM 1334 N ASN A 79 3.903 -8.277 1.557 1.00 0.00 N ATOM 1335 CA ASN A 79 4.732 -8.321 0.351 1.00 0.00 C ATOM 1336 C ASN A 79 6.171 -7.846 0.632 1.00 0.00 C ATOM 1337 O ASN A 79 6.582 -6.768 0.203 1.00 0.00 O ATOM 1338 CB ASN A 79 4.030 -7.552 -0.789 1.00 0.00 C ATOM 1339 CG ASN A 79 3.533 -6.147 -0.473 1.00 0.00 C ATOM 1340 OD1 ASN A 79 2.358 -5.918 -0.221 1.00 0.00 O ATOM 1341 ND2 ASN A 79 4.391 -5.156 -0.536 1.00 0.00 N ATOM 0 H ASN A 79 4.169 -7.524 2.191 1.00 0.00 H new ATOM 0 HA ASN A 79 4.840 -9.354 0.020 1.00 0.00 H new ATOM 0 HB2 ASN A 79 4.722 -7.486 -1.629 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.179 -8.145 -1.123 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.077 -4.199 -0.375 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.372 -5.343 -0.746 1.00 0.00 H new ATOM 1348 N ARG A 80 6.960 -8.642 1.370 1.00 0.00 N ATOM 1349 CA ARG A 80 8.305 -8.230 1.821 1.00 0.00 C ATOM 1350 C ARG A 80 9.324 -8.056 0.689 1.00 0.00 C ATOM 1351 O ARG A 80 10.120 -7.117 0.721 1.00 0.00 O ATOM 1352 CB ARG A 80 8.818 -9.193 2.907 1.00 0.00 C ATOM 1353 CG ARG A 80 9.983 -8.539 3.668 1.00 0.00 C ATOM 1354 CD ARG A 80 10.300 -9.226 5.002 1.00 0.00 C ATOM 1355 NE ARG A 80 11.143 -10.428 4.837 1.00 0.00 N ATOM 1356 CZ ARG A 80 12.462 -10.486 4.918 1.00 0.00 C ATOM 1357 NH1 ARG A 80 13.076 -11.632 4.854 1.00 0.00 N ATOM 1358 NH2 ARG A 80 13.201 -9.421 5.060 1.00 0.00 N ATOM 0 H ARG A 80 6.691 -9.579 1.670 1.00 0.00 H new ATOM 0 HA ARG A 80 8.195 -7.233 2.247 1.00 0.00 H new ATOM 0 HB2 ARG A 80 8.012 -9.440 3.598 1.00 0.00 H new ATOM 0 HB3 ARG A 80 9.146 -10.128 2.453 1.00 0.00 H new ATOM 0 HG2 ARG A 80 10.873 -8.555 3.039 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.743 -7.492 3.855 1.00 0.00 H new ATOM 0 HD2 ARG A 80 10.807 -8.519 5.659 1.00 0.00 H new ATOM 0 HD3 ARG A 80 9.368 -9.505 5.493 1.00 0.00 H new ATOM 0 HE ARG A 80 10.658 -11.303 4.640 1.00 0.00 H new ATOM 0 HH11 ARG A 80 12.540 -12.492 4.741 1.00 0.00 H new ATOM 0 HH12 ARG A 80 14.093 -11.670 4.917 1.00 0.00 H new ATOM 0 HH21 ARG A 80 12.764 -8.501 5.113 1.00 0.00 H new ATOM 0 HH22 ARG A 80 14.216 -9.508 5.119 1.00 0.00 H new ATOM 1372 N MET A 81 9.290 -8.948 -0.301 1.00 0.00 N ATOM 1373 CA MET A 81 10.176 -8.922 -1.481 1.00 0.00 C ATOM 1374 C MET A 81 9.433 -9.075 -2.817 1.00 0.00 C ATOM 1375 O MET A 81 9.953 -8.652 -3.851 1.00 0.00 O ATOM 1376 CB MET A 81 11.249 -10.015 -1.355 1.00 0.00 C ATOM 1377 CG MET A 81 12.163 -9.815 -0.142 1.00 0.00 C ATOM 1378 SD MET A 81 13.561 -10.968 -0.086 1.00 0.00 S ATOM 1379 CE MET A 81 14.341 -10.414 1.451 1.00 0.00 C ATOM 0 H MET A 81 8.634 -9.729 -0.312 1.00 0.00 H new ATOM 0 HA MET A 81 10.636 -7.934 -1.495 1.00 0.00 H new ATOM 0 HB2 MET A 81 10.763 -10.988 -1.281 1.00 0.00 H new ATOM 0 HB3 MET A 81 11.854 -10.029 -2.261 1.00 0.00 H new ATOM 0 HG2 MET A 81 12.545 -8.794 -0.150 1.00 0.00 H new ATOM 0 HG3 MET A 81 11.574 -9.927 0.768 1.00 0.00 H new ATOM 0 HE1 MET A 81 15.227 -11.017 1.647 1.00 0.00 H new ATOM 0 HE2 MET A 81 14.628 -9.367 1.356 1.00 0.00 H new ATOM 0 HE3 MET A 81 13.637 -10.524 2.276 1.00 0.00 H new ATOM 1389 N GLY A 82 8.227 -9.653 -2.820 1.00 0.00 N ATOM 1390 CA GLY A 82 7.420 -9.807 -4.039 1.00 0.00 C ATOM 1391 C GLY A 82 6.041 -10.384 -3.734 1.00 0.00 C ATOM 1392 O GLY A 82 5.280 -9.787 -2.971 1.00 0.00 O ATOM 0 H GLY A 82 7.783 -10.027 -1.981 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.309 -8.839 -4.527 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.941 -10.460 -4.740 1.00 0.00 H new ATOM 1396 N ARG A 83 5.750 -11.570 -4.284 1.00 0.00 N ATOM 1397 CA ARG A 83 4.660 -12.441 -3.805 1.00 0.00 C ATOM 1398 C ARG A 83 5.042 -13.037 -2.446 1.00 0.00 C ATOM 1399 O ARG A 83 4.865 -12.378 -1.420 1.00 0.00 O ATOM 1400 CB ARG A 83 4.253 -13.479 -4.870 1.00 0.00 C ATOM 1401 CG ARG A 83 3.534 -12.824 -6.062 1.00 0.00 C ATOM 1402 CD ARG A 83 3.009 -13.896 -7.025 1.00 0.00 C ATOM 1403 NE ARG A 83 2.268 -13.299 -8.156 1.00 0.00 N ATOM 1404 CZ ARG A 83 0.989 -12.962 -8.191 1.00 0.00 C ATOM 1405 NH1 ARG A 83 0.474 -12.452 -9.272 1.00 0.00 N ATOM 1406 NH2 ARG A 83 0.196 -13.120 -7.167 1.00 0.00 N ATOM 0 H ARG A 83 6.263 -11.957 -5.076 1.00 0.00 H new ATOM 0 HA ARG A 83 3.757 -11.853 -3.645 1.00 0.00 H new ATOM 0 HB2 ARG A 83 5.141 -14.003 -5.224 1.00 0.00 H new ATOM 0 HB3 ARG A 83 3.601 -14.226 -4.418 1.00 0.00 H new ATOM 0 HG2 ARG A 83 2.707 -12.211 -5.704 1.00 0.00 H new ATOM 0 HG3 ARG A 83 4.219 -12.159 -6.587 1.00 0.00 H new ATOM 0 HD2 ARG A 83 3.844 -14.483 -7.407 1.00 0.00 H new ATOM 0 HD3 ARG A 83 2.357 -14.583 -6.485 1.00 0.00 H new ATOM 0 HE ARG A 83 2.804 -13.127 -9.007 1.00 0.00 H new ATOM 0 HH11 ARG A 83 1.057 -12.311 -10.097 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -0.513 -12.194 -9.294 1.00 0.00 H new ATOM 0 HH21 ARG A 83 0.557 -13.516 -6.299 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -0.785 -12.847 -7.234 1.00 0.00 H new ATOM 1420 N THR A 84 5.633 -14.234 -2.444 1.00 0.00 N ATOM 1421 CA THR A 84 6.073 -14.913 -1.209 1.00 0.00 C ATOM 1422 C THR A 84 7.332 -15.775 -1.389 1.00 0.00 C ATOM 1423 O THR A 84 7.375 -16.938 -0.987 1.00 0.00 O ATOM 1424 CB THR A 84 4.929 -15.695 -0.516 1.00 0.00 C ATOM 1425 OG1 THR A 84 3.635 -15.203 -0.818 1.00 0.00 O ATOM 1426 CG2 THR A 84 5.122 -15.552 0.990 1.00 0.00 C ATOM 0 H THR A 84 5.823 -14.765 -3.294 1.00 0.00 H new ATOM 0 HA THR A 84 6.362 -14.107 -0.535 1.00 0.00 H new ATOM 0 HB THR A 84 4.982 -16.724 -0.872 1.00 0.00 H new ATOM 0 HG1 THR A 84 2.963 -15.742 -0.350 1.00 0.00 H new ATOM 0 HG21 THR A 84 4.331 -16.092 1.511 1.00 0.00 H new ATOM 0 HG22 THR A 84 6.091 -15.964 1.273 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.082 -14.498 1.263 1.00 0.00 H new ATOM 1434 N ASN A 85 8.368 -15.218 -2.028 1.00 0.00 N ATOM 1435 CA ASN A 85 9.734 -15.774 -2.090 1.00 0.00 C ATOM 1436 C ASN A 85 9.872 -17.222 -2.630 1.00 0.00 C ATOM 1437 O ASN A 85 10.865 -17.890 -2.346 1.00 0.00 O ATOM 1438 CB ASN A 85 10.437 -15.531 -0.731 1.00 0.00 C ATOM 1439 CG ASN A 85 10.779 -14.071 -0.509 1.00 0.00 C ATOM 1440 OD1 ASN A 85 10.067 -13.323 0.145 1.00 0.00 O ATOM 1441 ND2 ASN A 85 11.876 -13.619 -1.071 1.00 0.00 N ATOM 0 H ASN A 85 8.280 -14.337 -2.535 1.00 0.00 H new ATOM 0 HA ASN A 85 10.258 -15.226 -2.873 1.00 0.00 H new ATOM 0 HB2 ASN A 85 9.791 -15.877 0.076 1.00 0.00 H new ATOM 0 HB3 ASN A 85 11.349 -16.126 -0.686 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.138 -12.639 -0.963 1.00 0.00 H new ATOM 0 HD22 ASN A 85 12.466 -14.248 -1.616 1.00 0.00 H new ATOM 1448 N ASN A 86 8.916 -17.702 -3.434 1.00 0.00 N ATOM 1449 CA ASN A 86 8.929 -19.030 -4.080 1.00 0.00 C ATOM 1450 C ASN A 86 9.162 -18.985 -5.606 1.00 0.00 C ATOM 1451 O ASN A 86 9.268 -20.026 -6.252 1.00 0.00 O ATOM 1452 CB ASN A 86 7.663 -19.815 -3.685 1.00 0.00 C ATOM 1453 CG ASN A 86 6.378 -19.093 -4.044 1.00 0.00 C ATOM 1454 OD1 ASN A 86 5.793 -19.270 -5.101 1.00 0.00 O ATOM 1455 ND2 ASN A 86 5.930 -18.221 -3.173 1.00 0.00 N ATOM 0 H ASN A 86 8.082 -17.162 -3.664 1.00 0.00 H new ATOM 0 HA ASN A 86 9.799 -19.567 -3.703 1.00 0.00 H new ATOM 0 HB2 ASN A 86 7.677 -20.787 -4.179 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.679 -20.003 -2.611 1.00 0.00 H new ATOM 0 HD21 ASN A 86 5.087 -17.684 -3.376 1.00 0.00 H new ATOM 0 HD22 ASN A 86 6.425 -18.079 -2.292 1.00 0.00 H new ATOM 1462 N PHE A 87 9.315 -17.790 -6.187 1.00 0.00 N ATOM 1463 CA PHE A 87 9.445 -17.544 -7.636 1.00 0.00 C ATOM 1464 C PHE A 87 10.838 -17.890 -8.230 1.00 0.00 C ATOM 1465 O PHE A 87 11.217 -17.394 -9.290 1.00 0.00 O ATOM 1466 CB PHE A 87 9.006 -16.100 -7.943 1.00 0.00 C ATOM 1467 CG PHE A 87 10.047 -15.042 -7.624 1.00 0.00 C ATOM 1468 CD1 PHE A 87 10.315 -14.682 -6.288 1.00 0.00 C ATOM 1469 CD2 PHE A 87 10.782 -14.447 -8.668 1.00 0.00 C ATOM 1470 CE1 PHE A 87 11.340 -13.766 -5.998 1.00 0.00 C ATOM 1471 CE2 PHE A 87 11.804 -13.527 -8.376 1.00 0.00 C ATOM 1472 CZ PHE A 87 12.089 -13.191 -7.041 1.00 0.00 C ATOM 0 H PHE A 87 9.354 -16.929 -5.642 1.00 0.00 H new ATOM 0 HA PHE A 87 8.779 -18.241 -8.145 1.00 0.00 H new ATOM 0 HB2 PHE A 87 8.747 -16.030 -9.000 1.00 0.00 H new ATOM 0 HB3 PHE A 87 8.100 -15.882 -7.378 1.00 0.00 H new ATOM 0 HD1 PHE A 87 9.732 -15.111 -5.486 1.00 0.00 H new ATOM 0 HD2 PHE A 87 10.560 -14.698 -9.695 1.00 0.00 H new ATOM 0 HE1 PHE A 87 11.553 -13.503 -4.973 1.00 0.00 H new ATOM 0 HE2 PHE A 87 12.371 -13.078 -9.178 1.00 0.00 H new ATOM 0 HZ PHE A 87 12.882 -12.493 -6.816 1.00 0.00 H new ATOM 1482 N LYS A 88 11.629 -18.720 -7.536 1.00 0.00 N ATOM 1483 CA LYS A 88 13.091 -18.914 -7.705 1.00 0.00 C ATOM 1484 C LYS A 88 13.471 -20.069 -8.650 1.00 0.00 C ATOM 1485 O LYS A 88 14.651 -20.320 -8.897 1.00 0.00 O ATOM 1486 CB LYS A 88 13.718 -19.117 -6.311 1.00 0.00 C ATOM 1487 CG LYS A 88 13.337 -17.977 -5.347 1.00 0.00 C ATOM 1488 CD LYS A 88 13.963 -18.114 -3.954 1.00 0.00 C ATOM 1489 CE LYS A 88 13.377 -19.311 -3.188 1.00 0.00 C ATOM 1490 NZ LYS A 88 13.790 -19.297 -1.765 1.00 0.00 N ATOM 0 H LYS A 88 11.251 -19.312 -6.796 1.00 0.00 H new ATOM 0 HA LYS A 88 13.486 -18.019 -8.187 1.00 0.00 H new ATOM 0 HB2 LYS A 88 13.387 -20.070 -5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 88 14.803 -19.169 -6.403 1.00 0.00 H new ATOM 0 HG2 LYS A 88 13.645 -17.026 -5.782 1.00 0.00 H new ATOM 0 HG3 LYS A 88 12.252 -17.945 -5.247 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.042 -18.235 -4.049 1.00 0.00 H new ATOM 0 HD3 LYS A 88 13.793 -17.199 -3.386 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.289 -19.289 -3.253 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.706 -20.240 -3.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 13.378 -20.117 -1.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 14.827 -19.342 -1.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 13.455 -18.421 -1.315 1.00 0.00 H new ATOM 1504 N THR A 89 12.449 -20.761 -9.150 1.00 0.00 N ATOM 1505 CA THR A 89 12.495 -22.016 -9.914 1.00 0.00 C ATOM 1506 C THR A 89 11.329 -22.032 -10.905 1.00 0.00 C ATOM 1507 O THR A 89 11.510 -22.300 -12.092 1.00 0.00 O ATOM 1508 CB THR A 89 12.392 -23.192 -8.923 1.00 0.00 C ATOM 1509 OG1 THR A 89 13.606 -23.326 -8.211 1.00 0.00 O ATOM 1510 CG2 THR A 89 12.100 -24.536 -9.583 1.00 0.00 C ATOM 0 H THR A 89 11.490 -20.437 -9.024 1.00 0.00 H new ATOM 0 HA THR A 89 13.427 -22.103 -10.472 1.00 0.00 H new ATOM 0 HB THR A 89 11.554 -22.949 -8.270 1.00 0.00 H new ATOM 0 HG1 THR A 89 13.535 -24.074 -7.581 1.00 0.00 H new ATOM 0 HG21 THR A 89 12.043 -25.312 -8.819 1.00 0.00 H new ATOM 0 HG22 THR A 89 11.151 -24.481 -10.116 1.00 0.00 H new ATOM 0 HG23 THR A 89 12.897 -24.777 -10.286 1.00 0.00 H new ATOM 1518 N ILE A 90 10.130 -21.672 -10.434 1.00 0.00 N ATOM 1519 CA ILE A 90 8.956 -21.420 -11.275 1.00 0.00 C ATOM 1520 C ILE A 90 9.087 -20.092 -12.039 1.00 0.00 C ATOM 1521 O ILE A 90 9.901 -19.240 -11.680 1.00 0.00 O ATOM 1522 CB ILE A 90 7.668 -21.532 -10.440 1.00 0.00 C ATOM 1523 CG1 ILE A 90 7.611 -20.475 -9.318 1.00 0.00 C ATOM 1524 CG2 ILE A 90 7.515 -22.969 -9.904 1.00 0.00 C ATOM 1525 CD1 ILE A 90 6.321 -20.535 -8.501 1.00 0.00 C ATOM 0 H ILE A 90 9.946 -21.545 -9.439 1.00 0.00 H new ATOM 0 HA ILE A 90 8.895 -22.189 -12.045 1.00 0.00 H new ATOM 0 HB ILE A 90 6.817 -21.320 -11.087 1.00 0.00 H new ATOM 0 HG12 ILE A 90 8.462 -20.615 -8.652 1.00 0.00 H new ATOM 0 HG13 ILE A 90 7.710 -19.482 -9.757 1.00 0.00 H new ATOM 0 HG21 ILE A 90 6.602 -23.042 -9.314 1.00 0.00 H new ATOM 0 HG22 ILE A 90 7.463 -23.666 -10.741 1.00 0.00 H new ATOM 0 HG23 ILE A 90 8.372 -23.217 -9.278 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.343 -19.766 -7.729 1.00 0.00 H new ATOM 0 HD12 ILE A 90 5.467 -20.366 -9.157 1.00 0.00 H new ATOM 0 HD13 ILE A 90 6.231 -21.516 -8.034 1.00 0.00 H new ATOM 1537 N LYS A 91 8.298 -19.925 -13.110 1.00 0.00 N ATOM 1538 CA LYS A 91 8.343 -18.774 -14.041 1.00 0.00 C ATOM 1539 C LYS A 91 9.687 -18.596 -14.790 1.00 0.00 C ATOM 1540 O LYS A 91 9.949 -17.529 -15.347 1.00 0.00 O ATOM 1541 CB LYS A 91 7.821 -17.481 -13.355 1.00 0.00 C ATOM 1542 CG LYS A 91 6.303 -17.452 -13.109 1.00 0.00 C ATOM 1543 CD LYS A 91 5.798 -18.179 -11.852 1.00 0.00 C ATOM 1544 CE LYS A 91 4.274 -18.317 -11.946 1.00 0.00 C ATOM 1545 NZ LYS A 91 3.657 -18.746 -10.662 1.00 0.00 N ATOM 0 H LYS A 91 7.584 -20.607 -13.366 1.00 0.00 H new ATOM 0 HA LYS A 91 7.651 -19.008 -14.850 1.00 0.00 H new ATOM 0 HB2 LYS A 91 8.332 -17.361 -12.400 1.00 0.00 H new ATOM 0 HB3 LYS A 91 8.092 -16.624 -13.972 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.987 -16.411 -13.051 1.00 0.00 H new ATOM 0 HG3 LYS A 91 5.808 -17.888 -13.977 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.263 -19.162 -11.771 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.073 -17.622 -10.956 1.00 0.00 H new ATOM 0 HE2 LYS A 91 3.845 -17.362 -12.250 1.00 0.00 H new ATOM 0 HE3 LYS A 91 4.026 -19.040 -12.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 2.627 -18.613 -10.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 3.869 -19.750 -10.493 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 4.043 -18.175 -9.883 1.00 0.00 H new ATOM 1559 N MET A 92 10.517 -19.647 -14.850 1.00 0.00 N ATOM 1560 CA MET A 92 11.782 -19.682 -15.616 1.00 0.00 C ATOM 1561 C MET A 92 11.854 -20.852 -16.613 1.00 0.00 C ATOM 1562 O MET A 92 12.240 -20.658 -17.766 1.00 0.00 O ATOM 1563 CB MET A 92 12.985 -19.761 -14.663 1.00 0.00 C ATOM 1564 CG MET A 92 13.020 -18.630 -13.637 1.00 0.00 C ATOM 1565 SD MET A 92 14.474 -18.692 -12.561 1.00 0.00 S ATOM 1566 CE MET A 92 13.777 -17.762 -11.185 1.00 0.00 C ATOM 0 H MET A 92 10.328 -20.520 -14.357 1.00 0.00 H new ATOM 0 HA MET A 92 11.812 -18.757 -16.191 1.00 0.00 H new ATOM 0 HB2 MET A 92 12.962 -20.717 -14.139 1.00 0.00 H new ATOM 0 HB3 MET A 92 13.905 -19.740 -15.248 1.00 0.00 H new ATOM 0 HG2 MET A 92 13.002 -17.673 -14.159 1.00 0.00 H new ATOM 0 HG3 MET A 92 12.120 -18.675 -13.024 1.00 0.00 H new ATOM 0 HE1 MET A 92 14.519 -17.677 -10.391 1.00 0.00 H new ATOM 0 HE2 MET A 92 13.494 -16.766 -11.525 1.00 0.00 H new ATOM 0 HE3 MET A 92 12.896 -18.280 -10.805 1.00 0.00 H new ATOM 1576 N PHE A 93 11.463 -22.055 -16.178 1.00 0.00 N ATOM 1577 CA PHE A 93 11.551 -23.316 -16.940 1.00 0.00 C ATOM 1578 C PHE A 93 10.159 -23.910 -17.241 1.00 0.00 C ATOM 1579 O PHE A 93 9.981 -25.125 -17.346 1.00 0.00 O ATOM 1580 CB PHE A 93 12.467 -24.300 -16.191 1.00 0.00 C ATOM 1581 CG PHE A 93 13.760 -23.686 -15.687 1.00 0.00 C ATOM 1582 CD1 PHE A 93 14.813 -23.405 -16.579 1.00 0.00 C ATOM 1583 CD2 PHE A 93 13.885 -23.347 -14.328 1.00 0.00 C ATOM 1584 CE1 PHE A 93 15.987 -22.789 -16.108 1.00 0.00 C ATOM 1585 CE2 PHE A 93 15.058 -22.731 -13.857 1.00 0.00 C ATOM 1586 CZ PHE A 93 16.110 -22.451 -14.748 1.00 0.00 C ATOM 0 H PHE A 93 11.060 -22.187 -15.250 1.00 0.00 H new ATOM 0 HA PHE A 93 11.993 -23.111 -17.915 1.00 0.00 H new ATOM 0 HB2 PHE A 93 11.920 -24.715 -15.344 1.00 0.00 H new ATOM 0 HB3 PHE A 93 12.707 -25.132 -16.853 1.00 0.00 H new ATOM 0 HD1 PHE A 93 14.719 -23.662 -17.624 1.00 0.00 H new ATOM 0 HD2 PHE A 93 13.077 -23.561 -13.644 1.00 0.00 H new ATOM 0 HE1 PHE A 93 16.795 -22.575 -16.792 1.00 0.00 H new ATOM 0 HE2 PHE A 93 15.151 -22.473 -12.812 1.00 0.00 H new ATOM 0 HZ PHE A 93 17.011 -21.977 -14.388 1.00 0.00 H new ATOM 1596 N GLU A 94 9.153 -23.039 -17.318 1.00 0.00 N ATOM 1597 CA GLU A 94 7.724 -23.366 -17.335 1.00 0.00 C ATOM 1598 C GLU A 94 6.951 -22.530 -18.373 1.00 0.00 C ATOM 1599 O GLU A 94 7.419 -21.480 -18.825 1.00 0.00 O ATOM 1600 CB GLU A 94 7.151 -23.155 -15.914 1.00 0.00 C ATOM 1601 CG GLU A 94 6.964 -24.460 -15.126 1.00 0.00 C ATOM 1602 CD GLU A 94 5.942 -25.447 -15.741 1.00 0.00 C ATOM 1603 OE1 GLU A 94 5.823 -26.583 -15.219 1.00 0.00 O ATOM 1604 OE2 GLU A 94 5.251 -25.111 -16.734 1.00 0.00 O ATOM 0 H GLU A 94 9.319 -22.034 -17.373 1.00 0.00 H new ATOM 0 HA GLU A 94 7.606 -24.408 -17.632 1.00 0.00 H new ATOM 0 HB2 GLU A 94 7.817 -22.496 -15.357 1.00 0.00 H new ATOM 0 HB3 GLU A 94 6.190 -22.646 -15.991 1.00 0.00 H new ATOM 0 HG2 GLU A 94 7.929 -24.961 -15.045 1.00 0.00 H new ATOM 0 HG3 GLU A 94 6.646 -24.214 -14.113 1.00 0.00 H new ATOM 1611 N ASP A 95 5.760 -22.998 -18.752 1.00 0.00 N ATOM 1612 CA ASP A 95 4.867 -22.332 -19.710 1.00 0.00 C ATOM 1613 C ASP A 95 3.905 -21.336 -19.031 1.00 0.00 C ATOM 1614 O ASP A 95 3.526 -21.497 -17.867 1.00 0.00 O ATOM 1615 CB ASP A 95 4.091 -23.377 -20.527 1.00 0.00 C ATOM 1616 CG ASP A 95 5.004 -24.164 -21.482 1.00 0.00 C ATOM 1617 OD1 ASP A 95 5.504 -23.568 -22.468 1.00 0.00 O ATOM 1618 OD2 ASP A 95 5.205 -25.385 -21.274 1.00 0.00 O ATOM 0 H ASP A 95 5.378 -23.873 -18.393 1.00 0.00 H new ATOM 0 HA ASP A 95 5.493 -21.746 -20.383 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.594 -24.070 -19.848 1.00 0.00 H new ATOM 0 HB3 ASP A 95 3.310 -22.879 -21.102 1.00 0.00 H new ATOM 1623 N ASP A 96 3.480 -20.313 -19.777 1.00 0.00 N ATOM 1624 CA ASP A 96 2.532 -19.279 -19.337 1.00 0.00 C ATOM 1625 C ASP A 96 1.633 -18.780 -20.486 1.00 0.00 C ATOM 1626 O ASP A 96 2.026 -18.782 -21.656 1.00 0.00 O ATOM 1627 CB ASP A 96 3.272 -18.116 -18.651 1.00 0.00 C ATOM 1628 CG ASP A 96 4.457 -17.556 -19.461 1.00 0.00 C ATOM 1629 OD1 ASP A 96 5.623 -17.787 -19.062 1.00 0.00 O ATOM 1630 OD2 ASP A 96 4.243 -16.858 -20.479 1.00 0.00 O ATOM 0 H ASP A 96 3.796 -20.175 -20.737 1.00 0.00 H new ATOM 0 HA ASP A 96 1.869 -19.739 -18.604 1.00 0.00 H new ATOM 0 HB2 ASP A 96 2.563 -17.310 -18.462 1.00 0.00 H new ATOM 0 HB3 ASP A 96 3.637 -18.454 -17.681 1.00 0.00 H new ATOM 1635 N VAL A 97 0.407 -18.363 -20.135 1.00 0.00 N ATOM 1636 CA VAL A 97 -0.597 -17.787 -21.058 1.00 0.00 C ATOM 1637 C VAL A 97 -1.340 -16.614 -20.405 1.00 0.00 C ATOM 1638 O VAL A 97 -1.373 -15.516 -20.962 1.00 0.00 O ATOM 1639 CB VAL A 97 -1.607 -18.854 -21.550 1.00 0.00 C ATOM 1640 CG1 VAL A 97 -2.574 -18.278 -22.594 1.00 0.00 C ATOM 1641 CG2 VAL A 97 -0.931 -20.075 -22.191 1.00 0.00 C ATOM 0 H VAL A 97 0.072 -18.417 -19.173 1.00 0.00 H new ATOM 0 HA VAL A 97 -0.053 -17.415 -21.926 1.00 0.00 H new ATOM 0 HB VAL A 97 -2.140 -19.164 -20.651 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -3.267 -19.055 -22.916 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -3.133 -17.452 -22.155 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -2.009 -17.917 -23.454 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -1.693 -20.785 -22.514 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -0.344 -19.756 -23.052 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -0.276 -20.553 -21.462 1.00 0.00 H new ATOM 1651 N SER A 98 -1.886 -16.832 -19.201 1.00 0.00 N ATOM 1652 CA SER A 98 -2.704 -15.859 -18.446 1.00 0.00 C ATOM 1653 C SER A 98 -2.116 -15.526 -17.061 1.00 0.00 C ATOM 1654 O SER A 98 -2.833 -15.071 -16.166 1.00 0.00 O ATOM 1655 CB SER A 98 -4.154 -16.360 -18.335 1.00 0.00 C ATOM 1656 OG SER A 98 -4.697 -16.643 -19.618 1.00 0.00 O ATOM 0 H SER A 98 -1.770 -17.716 -18.706 1.00 0.00 H new ATOM 0 HA SER A 98 -2.694 -14.924 -19.006 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.186 -17.257 -17.717 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.765 -15.608 -17.836 1.00 0.00 H new ATOM 0 HG SER A 98 -5.619 -16.961 -19.520 1.00 0.00 H new ATOM 1662 N SER A 99 -0.816 -15.783 -16.866 1.00 0.00 N ATOM 1663 CA SER A 99 -0.101 -15.666 -15.584 1.00 0.00 C ATOM 1664 C SER A 99 1.305 -15.048 -15.733 1.00 0.00 C ATOM 1665 O SER A 99 2.257 -15.415 -15.037 1.00 0.00 O ATOM 1666 CB SER A 99 -0.097 -17.030 -14.872 1.00 0.00 C ATOM 1667 OG SER A 99 0.066 -16.878 -13.470 1.00 0.00 O ATOM 0 H SER A 99 -0.208 -16.090 -17.625 1.00 0.00 H new ATOM 0 HA SER A 99 -0.637 -14.958 -14.952 1.00 0.00 H new ATOM 0 HB2 SER A 99 -1.031 -17.553 -15.077 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.708 -17.648 -15.269 1.00 0.00 H new ATOM 0 HG SER A 99 0.063 -17.760 -13.043 1.00 0.00 H new ATOM 1673 N ALA A 100 1.451 -14.119 -16.685 1.00 0.00 N ATOM 1674 CA ALA A 100 2.697 -13.411 -17.002 1.00 0.00 C ATOM 1675 C ALA A 100 2.440 -11.970 -17.498 1.00 0.00 C ATOM 1676 O ALA A 100 1.322 -11.627 -17.896 1.00 0.00 O ATOM 1677 CB ALA A 100 3.467 -14.238 -18.041 1.00 0.00 C ATOM 0 H ALA A 100 0.674 -13.828 -17.279 1.00 0.00 H new ATOM 0 HA ALA A 100 3.293 -13.308 -16.095 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.398 -13.730 -18.292 1.00 0.00 H new ATOM 0 HB2 ALA A 100 3.690 -15.223 -17.630 1.00 0.00 H new ATOM 0 HB3 ALA A 100 2.860 -14.349 -18.940 1.00 0.00 H new ATOM 1683 N SER A 101 3.489 -11.139 -17.494 1.00 0.00 N ATOM 1684 CA SER A 101 3.457 -9.708 -17.851 1.00 0.00 C ATOM 1685 C SER A 101 4.738 -9.313 -18.591 1.00 0.00 C ATOM 1686 O SER A 101 5.821 -9.775 -18.227 1.00 0.00 O ATOM 1687 CB SER A 101 3.331 -8.831 -16.596 1.00 0.00 C ATOM 1688 OG SER A 101 2.125 -9.094 -15.893 1.00 0.00 O ATOM 0 H SER A 101 4.423 -11.454 -17.232 1.00 0.00 H new ATOM 0 HA SER A 101 2.591 -9.550 -18.493 1.00 0.00 H new ATOM 0 HB2 SER A 101 4.182 -9.010 -15.939 1.00 0.00 H new ATOM 0 HB3 SER A 101 3.365 -7.780 -16.881 1.00 0.00 H new ATOM 0 HG SER A 101 2.077 -8.521 -15.100 1.00 0.00 H new ATOM 1694 N ALA A 102 4.625 -8.470 -19.627 1.00 0.00 N ATOM 1695 CA ALA A 102 5.728 -8.095 -20.530 1.00 0.00 C ATOM 1696 C ALA A 102 6.495 -9.308 -21.119 1.00 0.00 C ATOM 1697 O ALA A 102 7.716 -9.284 -21.307 1.00 0.00 O ATOM 1698 CB ALA A 102 6.617 -7.055 -19.843 1.00 0.00 C ATOM 0 H ALA A 102 3.743 -8.018 -19.868 1.00 0.00 H new ATOM 0 HA ALA A 102 5.302 -7.630 -21.419 1.00 0.00 H new ATOM 0 HB1 ALA A 102 7.433 -6.777 -20.510 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.025 -6.171 -19.605 1.00 0.00 H new ATOM 0 HB3 ALA A 102 7.026 -7.476 -18.925 1.00 0.00 H new ATOM 1704 N GLN A 103 5.757 -10.390 -21.379 1.00 0.00 N ATOM 1705 CA GLN A 103 6.252 -11.691 -21.843 1.00 0.00 C ATOM 1706 C GLN A 103 5.636 -12.069 -23.210 1.00 0.00 C ATOM 1707 O GLN A 103 4.532 -12.623 -23.249 1.00 0.00 O ATOM 1708 CB GLN A 103 5.966 -12.749 -20.759 1.00 0.00 C ATOM 1709 CG GLN A 103 7.009 -12.762 -19.627 1.00 0.00 C ATOM 1710 CD GLN A 103 8.363 -13.304 -20.079 1.00 0.00 C ATOM 1711 OE1 GLN A 103 8.583 -14.506 -20.162 1.00 0.00 O ATOM 1712 NE2 GLN A 103 9.315 -12.453 -20.404 1.00 0.00 N ATOM 0 H GLN A 103 4.743 -10.383 -21.266 1.00 0.00 H new ATOM 0 HA GLN A 103 7.329 -11.639 -22.001 1.00 0.00 H new ATOM 0 HB2 GLN A 103 4.980 -12.564 -20.332 1.00 0.00 H new ATOM 0 HB3 GLN A 103 5.933 -13.734 -21.224 1.00 0.00 H new ATOM 0 HG2 GLN A 103 7.137 -11.749 -19.245 1.00 0.00 H new ATOM 0 HG3 GLN A 103 6.636 -13.369 -18.802 1.00 0.00 H new ATOM 0 HE21 GLN A 103 9.146 -11.449 -20.340 1.00 0.00 H new ATOM 0 HE22 GLN A 103 10.221 -12.798 -20.720 1.00 0.00 H new ATOM 1721 N PRO A 104 6.321 -11.796 -24.342 1.00 0.00 N ATOM 1722 CA PRO A 104 5.840 -12.091 -25.698 1.00 0.00 C ATOM 1723 C PRO A 104 6.073 -13.569 -26.083 1.00 0.00 C ATOM 1724 O PRO A 104 6.721 -13.887 -27.085 1.00 0.00 O ATOM 1725 CB PRO A 104 6.568 -11.077 -26.590 1.00 0.00 C ATOM 1726 CG PRO A 104 7.929 -10.951 -25.906 1.00 0.00 C ATOM 1727 CD PRO A 104 7.575 -11.050 -24.422 1.00 0.00 C ATOM 0 HA PRO A 104 4.760 -11.984 -25.803 1.00 0.00 H new ATOM 0 HB2 PRO A 104 6.661 -11.433 -27.616 1.00 0.00 H new ATOM 0 HB3 PRO A 104 6.044 -10.122 -26.630 1.00 0.00 H new ATOM 0 HG2 PRO A 104 8.610 -11.745 -26.213 1.00 0.00 H new ATOM 0 HG3 PRO A 104 8.415 -10.004 -26.143 1.00 0.00 H new ATOM 0 HD2 PRO A 104 8.364 -11.558 -23.868 1.00 0.00 H new ATOM 0 HD3 PRO A 104 7.465 -10.059 -23.983 1.00 0.00 H new ATOM 1735 N ASN A 105 5.566 -14.492 -25.262 1.00 0.00 N ATOM 1736 CA ASN A 105 5.817 -15.937 -25.342 1.00 0.00 C ATOM 1737 C ASN A 105 4.898 -16.631 -26.373 1.00 0.00 C ATOM 1738 O ASN A 105 4.096 -17.506 -26.035 1.00 0.00 O ATOM 1739 CB ASN A 105 5.755 -16.530 -23.916 1.00 0.00 C ATOM 1740 CG ASN A 105 6.879 -16.047 -23.006 1.00 0.00 C ATOM 1741 OD1 ASN A 105 7.900 -15.527 -23.437 1.00 0.00 O ATOM 1742 ND2 ASN A 105 6.742 -16.204 -21.713 1.00 0.00 N ATOM 0 H ASN A 105 4.944 -14.245 -24.492 1.00 0.00 H new ATOM 0 HA ASN A 105 6.819 -16.125 -25.728 1.00 0.00 H new ATOM 0 HB2 ASN A 105 4.797 -16.271 -23.465 1.00 0.00 H new ATOM 0 HB3 ASN A 105 5.793 -17.617 -23.981 1.00 0.00 H new ATOM 0 HD21 ASN A 105 7.480 -15.895 -21.081 1.00 0.00 H new ATOM 0 HD22 ASN A 105 5.897 -16.636 -21.338 1.00 0.00 H new ATOM 1749 N LEU A 106 5.008 -16.213 -27.640 1.00 0.00 N ATOM 1750 CA LEU A 106 4.213 -16.684 -28.780 1.00 0.00 C ATOM 1751 C LEU A 106 5.129 -17.337 -29.848 1.00 0.00 C ATOM 1752 O LEU A 106 5.679 -16.618 -30.691 1.00 0.00 O ATOM 1753 CB LEU A 106 3.405 -15.484 -29.321 1.00 0.00 C ATOM 1754 CG LEU A 106 2.406 -15.849 -30.437 1.00 0.00 C ATOM 1755 CD1 LEU A 106 1.237 -16.687 -29.912 1.00 0.00 C ATOM 1756 CD2 LEU A 106 1.833 -14.571 -31.053 1.00 0.00 C ATOM 0 H LEU A 106 5.687 -15.502 -27.911 1.00 0.00 H new ATOM 0 HA LEU A 106 3.512 -17.463 -28.479 1.00 0.00 H new ATOM 0 HB2 LEU A 106 2.860 -15.025 -28.496 1.00 0.00 H new ATOM 0 HB3 LEU A 106 4.099 -14.734 -29.700 1.00 0.00 H new ATOM 0 HG LEU A 106 2.952 -16.434 -31.177 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.559 -16.920 -30.733 1.00 0.00 H new ATOM 0 HD12 LEU A 106 1.618 -17.613 -29.481 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.701 -16.125 -29.147 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.127 -14.832 -31.842 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.320 -13.994 -30.283 1.00 0.00 H new ATOM 0 HD23 LEU A 106 2.643 -13.975 -31.474 1.00 0.00 H new ATOM 1768 N PRO A 107 5.334 -18.671 -29.817 1.00 0.00 N ATOM 1769 CA PRO A 107 6.182 -19.390 -30.776 1.00 0.00 C ATOM 1770 C PRO A 107 5.556 -19.500 -32.185 1.00 0.00 C ATOM 1771 O PRO A 107 4.318 -19.655 -32.306 1.00 0.00 O ATOM 1772 CB PRO A 107 6.440 -20.761 -30.141 1.00 0.00 C ATOM 1773 CG PRO A 107 5.193 -21.002 -29.293 1.00 0.00 C ATOM 1774 CD PRO A 107 4.823 -19.598 -28.813 1.00 0.00 C ATOM 1775 OXT PRO A 107 6.322 -19.445 -33.174 1.00 0.00 O ATOM 0 HA PRO A 107 7.110 -18.847 -30.954 1.00 0.00 H new ATOM 0 HB2 PRO A 107 6.567 -21.536 -30.897 1.00 0.00 H new ATOM 0 HB3 PRO A 107 7.344 -20.758 -29.533 1.00 0.00 H new ATOM 0 HG2 PRO A 107 4.390 -21.453 -29.876 1.00 0.00 H new ATOM 0 HG3 PRO A 107 5.397 -21.673 -28.458 1.00 0.00 H new ATOM 0 HD2 PRO A 107 3.743 -19.497 -28.705 1.00 0.00 H new ATOM 0 HD3 PRO A 107 5.262 -19.393 -27.836 1.00 0.00 H new TER 1783 PRO A 107