USER MOD reduce.3.24.130724 H: found=0, std=0, add=1560, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1562 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: B 57 SER OG : rot -55:sc= 1.16 USER MOD Set 1.2: B 58 HIS : no HD1:sc= -0.186 K(o=0.97,f=-0.3) USER MOD Set 2.1: B 55 ASN : amide:sc= -0.407 K(o=-0.77,f=-1.6) USER MOD Set 2.2: B 59 GLN : amide:sc= -0.366 X(o=-0.77,f=-1.2) USER MOD Set 3.1: B 41 SER OG : rot 180:sc= -2.41! USER MOD Set 3.2: B 44 HIS : no HD1:sc= -2.9! K(o=-5.3!,f=-2.6) USER MOD Set 4.1: A 96 HIS : no HD1:sc= -0.322 X(o=-3.9,f=-3.5) USER MOD Set 4.2: A 100 HIS : no HD1:sc= -3.63! K(o=-3.9!,f=-2.9) USER MOD Set 4.3: B 86 HIS : no HD1:sc= -0.001 K(o=-3.9,f=-3.2) USER MOD Set 5.1: A 89 THR OG1 : rot -142:sc= -0.249! USER MOD Set 5.2: B 93 GLN : amide:sc= -1.84! X(o=-2.1!,f=-1.9) USER MOD Set 6.1: A 70 LYS NZ :NH3+ -105:sc= -3.18! (180deg=-5.77!) USER MOD Set 6.2: A 72 LYS NZ :NH3+ -162:sc= -0.025 (180deg=-0.542) USER MOD Single : A 9 ASN : amide:sc= -0.13 X(o=-0.13,f=0) USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 45:sc= 0.28 USER MOD Single : A 17 THR OG1 : rot 78:sc= 0.817 USER MOD Single : A 21 LYS NZ :NH3+ 152:sc= -0.265 (180deg=-1.19!) USER MOD Single : A 26 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= -9.29! C(o=-9.3!,f=-2.7!) USER MOD Single : A 32 MET CE :methyl 180:sc= -0.0954 (180deg=-0.0954) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 SER OG : rot 180:sc= -0.0415 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 44 HIS : no HD1:sc= -0.442 X(o=-0.44,f=-0.039) USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 HIS : no HD1:sc= -0.59 K(o=-0.59,f=-1.4) USER MOD Single : A 48 GLN : amide:sc= -0.195 X(o=-0.19,f=-0.13) USER MOD Single : A 50 ASN : amide:sc= -0.377 X(o=-0.38,f=-0.84) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 53 GLN : amide:sc= -1.03 K(o=-1,f=0) USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 SER OG : rot 170:sc= -0.152 USER MOD Single : A 58 HIS : no HD1:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 59 GLN : amide:sc= -0.852 K(o=-0.85,f=-1.5) USER MOD Single : A 61 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.151) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 67 HIS : no HE2:sc= -0.0895 K(o=-0.09,f=-3.5!) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 GLN : amide:sc= -0.163 X(o=-0.16,f=-0.16) USER MOD Single : A 77 SER OG : rot 180:sc=-0.00677 USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 80 TYR OH : rot 87:sc= 0.239 USER MOD Single : A 81 SER OG : rot -32:sc= -0.646! USER MOD Single : A 86 HIS : no HD1:sc= -0.279 X(o=-0.28,f=-0.56) USER MOD Single : A 90 MET CE :methyl -156:sc= -0.175 (180deg=-1.12) USER MOD Single : A 92 LYS NZ :NH3+ 161:sc= -0.0211 (180deg=-0.239) USER MOD Single : A 93 GLN : amide:sc= -1.08 X(o=-1.1,f=-0.95) USER MOD Single : A 97 HIS : no HD1:sc= -0.379 X(o=-0.38,f=0) USER MOD Single : A 99 ASN : amide:sc= -0.485 X(o=-0.48,f=-0.92) USER MOD Single : A 102 LYS NZ :NH3+ -157:sc= -0.939 (180deg=-1.62) USER MOD Single : B 9 ASN : amide:sc=-0.00242 K(o=-0.0024,f=-1) USER MOD Single : B 10 THR OG1 : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 17 THR OG1 : rot -77:sc= 0.902 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 27 ASN : amide:sc= -3.11! C(o=-3.1!,f=-7.3!) USER MOD Single : B 32 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 36 SER OG : rot -106:sc= 0.21! USER MOD Single : B 38 SER OG : rot 180:sc= 0 USER MOD Single : B 46 SER OG : rot 95:sc=0.000432 USER MOD Single : B 47 HIS : no HD1:sc= -0.601 K(o=-0.6,f=-1.8) USER MOD Single : B 48 GLN : amide:sc= -6.51! C(o=-6.5!,f=-3.9!) USER MOD Single : B 50 ASN : amide:sc=-0.00777 X(o=-0.0078,f=0) USER MOD Single : B 52 SER OG : rot -10:sc= 0.783 USER MOD Single : B 53 GLN : amide:sc= -0.0718 K(o=-0.072,f=-1.1) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 61 LYS NZ :NH3+ 147:sc= -0.318 (180deg=-1.13) USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot -68:sc= 0.868 USER MOD Single : B 67 HIS : no HD1:sc= 0 X(o=0,f=-0.17) USER MOD Single : B 70 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.14) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 74 GLN : amide:sc= -0.905 K(o=-0.91,f=-1.9!) USER MOD Single : B 76 GLN : amide:sc= -0.0163 K(o=-0.016,f=-1.9!) USER MOD Single : B 77 SER OG : rot 180:sc= 0 USER MOD Single : B 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 80 TYR OH : rot 180:sc= 0 USER MOD Single : B 81 SER OG : rot -28:sc= -0.142 USER MOD Single : B 89 THR OG1 : rot 180:sc= 0 USER MOD Single : B 90 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 92 LYS NZ :NH3+ 155:sc= -0.0633 (180deg=-0.462) USER MOD Single : B 96 HIS : no HD1:sc= -0.714 K(o=-0.71,f=-2.2) USER MOD Single : B 97 HIS : no HD1:sc= -1.84 K(o=-1.8,f=-2.6) USER MOD Single : B 99 ASN : amide:sc= -0.0273 X(o=-0.027,f=-0.027) USER MOD Single : B 100 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.05) USER MOD Single : B 102 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.16) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 9 -21.474 5.613 19.341 1.00 1.00 N ATOM 2 CA ASN A 9 -22.109 6.931 19.623 1.00 1.00 C ATOM 3 C ASN A 9 -21.127 7.813 20.389 1.00 1.00 C ATOM 4 O ASN A 9 -21.053 9.019 20.158 1.00 1.00 O ATOM 5 CB ASN A 9 -23.376 6.718 20.453 1.00 1.00 C ATOM 6 CG ASN A 9 -24.450 6.044 19.604 1.00 1.00 C ATOM 7 OD1 ASN A 9 -25.424 6.685 19.211 1.00 1.00 O ATOM 8 ND2 ASN A 9 -24.326 4.783 19.293 1.00 1.00 N ATOM 0 HA ASN A 9 -22.374 7.420 18.685 1.00 1.00 H new ATOM 0 HB2 ASN A 9 -23.151 6.103 21.324 1.00 1.00 H new ATOM 0 HB3 ASN A 9 -23.742 7.675 20.825 1.00 1.00 H new ATOM 0 HD21 ASN A 9 -25.038 4.326 18.723 1.00 1.00 H new ATOM 0 HD22 ASN A 9 -23.518 4.254 19.620 1.00 1.00 H new ATOM 15 N THR A 10 -20.379 7.201 21.303 1.00 1.00 N ATOM 16 CA THR A 10 -19.403 7.933 22.106 1.00 1.00 C ATOM 17 C THR A 10 -18.069 8.035 21.374 1.00 1.00 C ATOM 18 O THR A 10 -17.384 9.056 21.453 1.00 1.00 O ATOM 19 CB THR A 10 -19.194 7.218 23.443 1.00 1.00 C ATOM 20 OG1 THR A 10 -18.347 8.001 24.271 1.00 1.00 O ATOM 21 CG2 THR A 10 -18.549 5.853 23.195 1.00 1.00 C ATOM 0 H THR A 10 -20.429 6.203 21.506 1.00 1.00 H new ATOM 0 HA THR A 10 -19.786 8.939 22.280 1.00 1.00 H new ATOM 0 HB THR A 10 -20.156 7.080 23.937 1.00 1.00 H new ATOM 0 HG1 THR A 10 -18.214 7.544 25.128 1.00 1.00 H new ATOM 0 HG21 THR A 10 -18.400 5.343 24.147 1.00 1.00 H new ATOM 0 HG22 THR A 10 -19.200 5.253 22.560 1.00 1.00 H new ATOM 0 HG23 THR A 10 -17.587 5.990 22.702 1.00 1.00 H new ATOM 29 N ASP A 11 -17.704 6.972 20.665 1.00 1.00 N ATOM 30 CA ASP A 11 -16.446 6.952 19.929 1.00 1.00 C ATOM 31 C ASP A 11 -16.515 7.880 18.721 1.00 1.00 C ATOM 32 O ASP A 11 -15.488 8.314 18.200 1.00 1.00 O ATOM 33 CB ASP A 11 -16.134 5.528 19.464 1.00 1.00 C ATOM 34 CG ASP A 11 -17.292 4.988 18.630 1.00 1.00 C ATOM 35 OD1 ASP A 11 -18.177 5.764 18.308 1.00 1.00 O ATOM 36 OD2 ASP A 11 -17.276 3.806 18.326 1.00 1.00 O ATOM 0 H ASP A 11 -18.257 6.119 20.585 1.00 1.00 H new ATOM 0 HA ASP A 11 -15.654 7.299 20.593 1.00 1.00 H new ATOM 0 HB2 ASP A 11 -15.217 5.521 18.875 1.00 1.00 H new ATOM 0 HB3 ASP A 11 -15.964 4.884 20.327 1.00 1.00 H new ATOM 41 N THR A 12 -17.732 8.183 18.283 1.00 1.00 N ATOM 42 CA THR A 12 -17.923 9.065 17.138 1.00 1.00 C ATOM 43 C THR A 12 -17.696 10.519 17.539 1.00 1.00 C ATOM 44 O THR A 12 -16.832 11.197 16.983 1.00 1.00 O ATOM 45 CB THR A 12 -19.341 8.899 16.585 1.00 1.00 C ATOM 46 OG1 THR A 12 -19.559 7.537 16.248 1.00 1.00 O ATOM 47 CG2 THR A 12 -19.506 9.767 15.336 1.00 1.00 C ATOM 0 H THR A 12 -18.595 7.834 18.700 1.00 1.00 H new ATOM 0 HA THR A 12 -17.199 8.796 16.369 1.00 1.00 H new ATOM 0 HB THR A 12 -20.065 9.208 17.339 1.00 1.00 H new ATOM 0 HG1 THR A 12 -19.227 6.964 16.970 1.00 1.00 H new ATOM 0 HG21 THR A 12 -20.515 9.649 14.942 1.00 1.00 H new ATOM 0 HG22 THR A 12 -19.337 10.812 15.594 1.00 1.00 H new ATOM 0 HG23 THR A 12 -18.783 9.459 14.581 1.00 1.00 H new ATOM 55 N LEU A 13 -18.468 10.985 18.515 1.00 1.00 N ATOM 56 CA LEU A 13 -18.347 12.357 18.997 1.00 1.00 C ATOM 57 C LEU A 13 -16.873 12.726 19.185 1.00 1.00 C ATOM 58 O LEU A 13 -16.469 13.865 18.955 1.00 1.00 O ATOM 59 CB LEU A 13 -19.124 12.490 20.318 1.00 1.00 C ATOM 60 CG LEU A 13 -19.694 13.906 20.516 1.00 1.00 C ATOM 61 CD1 LEU A 13 -18.582 14.950 20.369 1.00 1.00 C ATOM 62 CD2 LEU A 13 -20.829 14.200 19.519 1.00 1.00 C ATOM 0 H LEU A 13 -19.184 10.433 18.988 1.00 1.00 H new ATOM 0 HA LEU A 13 -18.768 13.046 18.265 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -19.939 11.767 20.333 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -18.465 12.245 21.151 1.00 1.00 H new ATOM 0 HG LEU A 13 -20.108 13.961 21.523 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -18.998 15.947 20.511 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -17.811 14.768 21.118 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -18.145 14.878 19.373 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -21.209 15.208 19.687 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -20.449 14.120 18.501 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -21.635 13.480 19.663 1.00 1.00 H new ATOM 74 N GLU A 14 -16.068 11.745 19.582 1.00 1.00 N ATOM 75 CA GLU A 14 -14.644 11.982 19.787 1.00 1.00 C ATOM 76 C GLU A 14 -13.932 12.214 18.458 1.00 1.00 C ATOM 77 O GLU A 14 -13.150 13.155 18.319 1.00 1.00 O ATOM 78 CB GLU A 14 -14.015 10.782 20.499 1.00 1.00 C ATOM 79 CG GLU A 14 -14.520 10.719 21.941 1.00 1.00 C ATOM 80 CD GLU A 14 -14.190 9.359 22.548 1.00 1.00 C ATOM 81 OE1 GLU A 14 -13.404 8.641 21.953 1.00 1.00 O ATOM 82 OE2 GLU A 14 -14.735 9.052 23.596 1.00 1.00 O ATOM 0 H GLU A 14 -16.373 10.789 19.766 1.00 1.00 H new ATOM 0 HA GLU A 14 -14.533 12.875 20.402 1.00 1.00 H new ATOM 0 HB2 GLU A 14 -14.268 9.861 19.974 1.00 1.00 H new ATOM 0 HB3 GLU A 14 -12.928 10.868 20.487 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -14.060 11.512 22.531 1.00 1.00 H new ATOM 0 HG3 GLU A 14 -15.597 10.886 21.966 1.00 1.00 H new ATOM 89 N ARG A 15 -14.174 11.327 17.498 1.00 1.00 N ATOM 90 CA ARG A 15 -13.515 11.415 16.200 1.00 1.00 C ATOM 91 C ARG A 15 -13.882 12.708 15.475 1.00 1.00 C ATOM 92 O ARG A 15 -13.008 13.490 15.101 1.00 1.00 O ATOM 93 CB ARG A 15 -13.915 10.219 15.334 1.00 1.00 C ATOM 94 CG ARG A 15 -13.255 8.952 15.881 1.00 1.00 C ATOM 95 CD ARG A 15 -13.735 7.739 15.082 1.00 1.00 C ATOM 96 NE ARG A 15 -15.168 7.541 15.271 1.00 1.00 N ATOM 97 CZ ARG A 15 -15.879 6.813 14.416 1.00 1.00 C ATOM 98 NH1 ARG A 15 -15.297 6.265 13.384 1.00 1.00 N ATOM 99 NH2 ARG A 15 -17.159 6.647 14.607 1.00 1.00 N ATOM 0 H ARG A 15 -14.819 10.542 17.594 1.00 1.00 H new ATOM 0 HA ARG A 15 -12.438 11.410 16.370 1.00 1.00 H new ATOM 0 HB2 ARG A 15 -14.999 10.105 15.330 1.00 1.00 H new ATOM 0 HB3 ARG A 15 -13.608 10.385 14.301 1.00 1.00 H new ATOM 0 HG2 ARG A 15 -12.170 9.037 15.816 1.00 1.00 H new ATOM 0 HG3 ARG A 15 -13.502 8.827 16.935 1.00 1.00 H new ATOM 0 HD2 ARG A 15 -13.518 7.883 14.024 1.00 1.00 H new ATOM 0 HD3 ARG A 15 -13.193 6.848 15.400 1.00 1.00 H new ATOM 0 HE ARG A 15 -15.632 7.968 16.073 1.00 1.00 H new ATOM 0 HH11 ARG A 15 -14.297 6.395 13.234 1.00 1.00 H new ATOM 0 HH12 ARG A 15 -15.843 5.706 12.728 1.00 1.00 H new ATOM 0 HH21 ARG A 15 -17.614 7.076 15.413 1.00 1.00 H new ATOM 0 HH22 ARG A 15 -17.704 6.088 13.951 1.00 1.00 H new ATOM 113 N VAL A 16 -15.176 12.909 15.249 1.00 1.00 N ATOM 114 CA VAL A 16 -15.648 14.089 14.530 1.00 1.00 C ATOM 115 C VAL A 16 -14.965 15.358 15.033 1.00 1.00 C ATOM 116 O VAL A 16 -15.078 16.415 14.415 1.00 1.00 O ATOM 117 CB VAL A 16 -17.165 14.225 14.678 1.00 1.00 C ATOM 118 CG1 VAL A 16 -17.848 12.997 14.072 1.00 1.00 C ATOM 119 CG2 VAL A 16 -17.529 14.331 16.160 1.00 1.00 C ATOM 0 H VAL A 16 -15.915 12.274 15.551 1.00 1.00 H new ATOM 0 HA VAL A 16 -15.395 13.961 13.478 1.00 1.00 H new ATOM 0 HB VAL A 16 -17.500 15.123 14.158 1.00 1.00 H new ATOM 0 HG11 VAL A 16 -18.929 13.093 14.177 1.00 1.00 H new ATOM 0 HG12 VAL A 16 -17.591 12.922 13.015 1.00 1.00 H new ATOM 0 HG13 VAL A 16 -17.511 12.100 14.592 1.00 1.00 H new ATOM 0 HG21 VAL A 16 -18.610 14.428 16.263 1.00 1.00 H new ATOM 0 HG22 VAL A 16 -17.193 13.435 16.682 1.00 1.00 H new ATOM 0 HG23 VAL A 16 -17.043 15.206 16.592 1.00 1.00 H new ATOM 129 N THR A 17 -14.280 15.258 16.169 1.00 1.00 N ATOM 130 CA THR A 17 -13.584 16.405 16.746 1.00 1.00 C ATOM 131 C THR A 17 -12.167 16.516 16.191 1.00 1.00 C ATOM 132 O THR A 17 -11.653 17.617 15.989 1.00 1.00 O ATOM 133 CB THR A 17 -13.516 16.254 18.267 1.00 1.00 C ATOM 134 OG1 THR A 17 -14.796 15.888 18.764 1.00 1.00 O ATOM 135 CG2 THR A 17 -13.084 17.581 18.893 1.00 1.00 C ATOM 0 H THR A 17 -14.192 14.396 16.708 1.00 1.00 H new ATOM 0 HA THR A 17 -14.136 17.307 16.484 1.00 1.00 H new ATOM 0 HB THR A 17 -12.792 15.480 18.524 1.00 1.00 H new ATOM 0 HG1 THR A 17 -14.948 14.933 18.606 1.00 1.00 H new ATOM 0 HG21 THR A 17 -13.036 17.473 19.977 1.00 1.00 H new ATOM 0 HG22 THR A 17 -12.102 17.860 18.512 1.00 1.00 H new ATOM 0 HG23 THR A 17 -13.806 18.356 18.637 1.00 1.00 H new ATOM 143 N GLU A 18 -11.518 15.370 16.002 1.00 1.00 N ATOM 144 CA GLU A 18 -10.135 15.353 15.541 1.00 1.00 C ATOM 145 C GLU A 18 -10.034 15.636 14.045 1.00 1.00 C ATOM 146 O GLU A 18 -9.004 16.114 13.569 1.00 1.00 O ATOM 147 CB GLU A 18 -9.506 13.991 15.843 1.00 1.00 C ATOM 148 CG GLU A 18 -9.452 13.778 17.357 1.00 1.00 C ATOM 149 CD GLU A 18 -8.633 12.533 17.679 1.00 1.00 C ATOM 150 OE1 GLU A 18 -9.216 11.463 17.737 1.00 1.00 O ATOM 151 OE2 GLU A 18 -7.434 12.668 17.861 1.00 1.00 O ATOM 0 H GLU A 18 -11.925 14.448 16.160 1.00 1.00 H new ATOM 0 HA GLU A 18 -9.599 16.140 16.071 1.00 1.00 H new ATOM 0 HB2 GLU A 18 -10.088 13.198 15.374 1.00 1.00 H new ATOM 0 HB3 GLU A 18 -8.502 13.941 15.422 1.00 1.00 H new ATOM 0 HG2 GLU A 18 -9.010 14.649 17.840 1.00 1.00 H new ATOM 0 HG3 GLU A 18 -10.462 13.672 17.754 1.00 1.00 H new ATOM 158 N ILE A 19 -11.092 15.329 13.303 1.00 1.00 N ATOM 159 CA ILE A 19 -11.078 15.552 11.862 1.00 1.00 C ATOM 160 C ILE A 19 -10.877 17.033 11.553 1.00 1.00 C ATOM 161 O ILE A 19 -10.135 17.393 10.639 1.00 1.00 O ATOM 162 CB ILE A 19 -12.388 15.060 11.241 1.00 1.00 C ATOM 163 CG1 ILE A 19 -12.284 15.084 9.711 1.00 1.00 C ATOM 164 CG2 ILE A 19 -13.539 15.968 11.683 1.00 1.00 C ATOM 165 CD1 ILE A 19 -11.259 14.058 9.208 1.00 1.00 C ATOM 0 H ILE A 19 -11.958 14.931 13.668 1.00 1.00 H new ATOM 0 HA ILE A 19 -10.248 14.991 11.432 1.00 1.00 H new ATOM 0 HB ILE A 19 -12.577 14.039 11.574 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -13.260 14.871 9.274 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -11.997 16.082 9.379 1.00 1.00 H new ATOM 0 HG21 ILE A 19 -14.471 15.616 11.240 1.00 1.00 H new ATOM 0 HG22 ILE A 19 -13.623 15.946 12.770 1.00 1.00 H new ATOM 0 HG23 ILE A 19 -13.344 16.989 11.355 1.00 1.00 H new ATOM 0 HD11 ILE A 19 -11.208 14.098 8.120 1.00 1.00 H new ATOM 0 HD12 ILE A 19 -10.279 14.288 9.626 1.00 1.00 H new ATOM 0 HD13 ILE A 19 -11.562 13.058 9.520 1.00 1.00 H new ATOM 177 N PHE A 20 -11.535 17.888 12.330 1.00 1.00 N ATOM 178 CA PHE A 20 -11.413 19.328 12.138 1.00 1.00 C ATOM 179 C PHE A 20 -9.990 19.787 12.438 1.00 1.00 C ATOM 180 O PHE A 20 -9.289 20.289 11.560 1.00 1.00 O ATOM 181 CB PHE A 20 -12.387 20.065 13.062 1.00 1.00 C ATOM 182 CG PHE A 20 -13.809 19.753 12.654 1.00 1.00 C ATOM 183 CD1 PHE A 20 -14.305 20.234 11.436 1.00 1.00 C ATOM 184 CD2 PHE A 20 -14.634 18.989 13.491 1.00 1.00 C ATOM 185 CE1 PHE A 20 -15.620 19.950 11.053 1.00 1.00 C ATOM 186 CE2 PHE A 20 -15.950 18.706 13.108 1.00 1.00 C ATOM 187 CZ PHE A 20 -16.443 19.186 11.889 1.00 1.00 C ATOM 0 H PHE A 20 -12.153 17.611 13.093 1.00 1.00 H new ATOM 0 HA PHE A 20 -11.651 19.557 11.099 1.00 1.00 H new ATOM 0 HB2 PHE A 20 -12.221 19.764 14.096 1.00 1.00 H new ATOM 0 HB3 PHE A 20 -12.211 21.139 13.010 1.00 1.00 H new ATOM 0 HD1 PHE A 20 -13.671 20.825 10.791 1.00 1.00 H new ATOM 0 HD2 PHE A 20 -14.254 18.619 14.432 1.00 1.00 H new ATOM 0 HE1 PHE A 20 -16.000 20.320 10.112 1.00 1.00 H new ATOM 0 HE2 PHE A 20 -16.585 18.117 13.753 1.00 1.00 H new ATOM 0 HZ PHE A 20 -17.458 18.967 11.593 1.00 1.00 H new ATOM 197 N LYS A 21 -9.579 19.621 13.692 1.00 1.00 N ATOM 198 CA LYS A 21 -8.245 20.031 14.115 1.00 1.00 C ATOM 199 C LYS A 21 -7.179 19.499 13.161 1.00 1.00 C ATOM 200 O LYS A 21 -6.013 19.887 13.241 1.00 1.00 O ATOM 201 CB LYS A 21 -7.967 19.510 15.527 1.00 1.00 C ATOM 202 CG LYS A 21 -9.048 20.031 16.483 1.00 1.00 C ATOM 203 CD LYS A 21 -8.957 19.322 17.841 1.00 1.00 C ATOM 204 CE LYS A 21 -7.842 19.941 18.689 1.00 1.00 C ATOM 205 NZ LYS A 21 -8.120 21.390 18.897 1.00 1.00 N ATOM 0 H LYS A 21 -10.149 19.207 14.430 1.00 1.00 H new ATOM 0 HA LYS A 21 -8.206 21.120 14.107 1.00 1.00 H new ATOM 0 HB2 LYS A 21 -7.958 18.420 15.529 1.00 1.00 H new ATOM 0 HB3 LYS A 21 -6.982 19.838 15.860 1.00 1.00 H new ATOM 0 HG2 LYS A 21 -8.932 21.106 16.620 1.00 1.00 H new ATOM 0 HG3 LYS A 21 -10.034 19.869 16.048 1.00 1.00 H new ATOM 0 HD2 LYS A 21 -9.909 19.402 18.365 1.00 1.00 H new ATOM 0 HD3 LYS A 21 -8.763 18.260 17.692 1.00 1.00 H new ATOM 0 HE2 LYS A 21 -7.776 19.431 19.650 1.00 1.00 H new ATOM 0 HE3 LYS A 21 -6.880 19.812 18.193 1.00 1.00 H new ATOM 0 HZ1 LYS A 21 -7.694 21.700 19.794 1.00 1.00 H new ATOM 0 HZ2 LYS A 21 -7.712 21.938 18.113 1.00 1.00 H new ATOM 0 HZ3 LYS A 21 -9.148 21.545 18.930 1.00 1.00 H new ATOM 219 N ALA A 22 -7.576 18.583 12.285 1.00 1.00 N ATOM 220 CA ALA A 22 -6.636 17.974 11.349 1.00 1.00 C ATOM 221 C ALA A 22 -5.896 19.038 10.544 1.00 1.00 C ATOM 222 O ALA A 22 -4.705 18.899 10.267 1.00 1.00 O ATOM 223 CB ALA A 22 -7.384 17.043 10.392 1.00 1.00 C ATOM 0 H ALA A 22 -8.536 18.247 12.203 1.00 1.00 H new ATOM 0 HA ALA A 22 -5.907 17.404 11.925 1.00 1.00 H new ATOM 0 HB1 ALA A 22 -6.677 16.592 9.696 1.00 1.00 H new ATOM 0 HB2 ALA A 22 -7.882 16.259 10.962 1.00 1.00 H new ATOM 0 HB3 ALA A 22 -8.127 17.614 9.835 1.00 1.00 H new ATOM 229 N LEU A 23 -6.605 20.097 10.169 1.00 1.00 N ATOM 230 CA LEU A 23 -5.995 21.168 9.389 1.00 1.00 C ATOM 231 C LEU A 23 -5.013 21.956 10.250 1.00 1.00 C ATOM 232 O LEU A 23 -3.805 21.727 10.200 1.00 1.00 O ATOM 233 CB LEU A 23 -7.081 22.105 8.847 1.00 1.00 C ATOM 234 CG LEU A 23 -7.784 21.458 7.650 1.00 1.00 C ATOM 235 CD1 LEU A 23 -8.281 20.061 8.032 1.00 1.00 C ATOM 236 CD2 LEU A 23 -8.970 22.332 7.233 1.00 1.00 C ATOM 0 H LEU A 23 -7.591 20.237 10.389 1.00 1.00 H new ATOM 0 HA LEU A 23 -5.453 20.727 8.552 1.00 1.00 H new ATOM 0 HB2 LEU A 23 -7.807 22.325 9.630 1.00 1.00 H new ATOM 0 HB3 LEU A 23 -6.637 23.055 8.548 1.00 1.00 H new ATOM 0 HG LEU A 23 -7.083 21.369 6.820 1.00 1.00 H new ATOM 0 HD11 LEU A 23 -8.780 19.606 7.177 1.00 1.00 H new ATOM 0 HD12 LEU A 23 -7.434 19.442 8.329 1.00 1.00 H new ATOM 0 HD13 LEU A 23 -8.983 20.139 8.862 1.00 1.00 H new ATOM 0 HD21 LEU A 23 -9.475 21.877 6.381 1.00 1.00 H new ATOM 0 HD22 LEU A 23 -9.669 22.419 8.065 1.00 1.00 H new ATOM 0 HD23 LEU A 23 -8.612 23.323 6.955 1.00 1.00 H new ATOM 248 N GLY A 24 -5.543 22.877 11.049 1.00 1.00 N ATOM 249 CA GLY A 24 -4.712 23.686 11.934 1.00 1.00 C ATOM 250 C GLY A 24 -4.127 24.890 11.202 1.00 1.00 C ATOM 251 O GLY A 24 -4.855 25.790 10.784 1.00 1.00 O ATOM 0 H GLY A 24 -6.541 23.081 11.102 1.00 1.00 H new ATOM 0 HA2 GLY A 24 -5.306 24.027 12.782 1.00 1.00 H new ATOM 0 HA3 GLY A 24 -3.904 23.075 12.336 1.00 1.00 H new ATOM 255 N ASP A 25 -2.801 24.923 11.097 1.00 1.00 N ATOM 256 CA ASP A 25 -2.115 26.048 10.470 1.00 1.00 C ATOM 257 C ASP A 25 -2.566 26.235 9.025 1.00 1.00 C ATOM 258 O ASP A 25 -3.212 25.363 8.444 1.00 1.00 O ATOM 259 CB ASP A 25 -0.603 25.828 10.516 1.00 1.00 C ATOM 260 CG ASP A 25 -0.263 24.446 9.967 1.00 1.00 C ATOM 261 OD1 ASP A 25 -1.076 23.905 9.239 1.00 1.00 O ATOM 262 OD2 ASP A 25 0.804 23.948 10.289 1.00 1.00 O ATOM 0 H ASP A 25 -2.183 24.186 11.437 1.00 1.00 H new ATOM 0 HA ASP A 25 -2.369 26.951 11.026 1.00 1.00 H new ATOM 0 HB2 ASP A 25 -0.097 26.596 9.931 1.00 1.00 H new ATOM 0 HB3 ASP A 25 -0.244 25.920 11.541 1.00 1.00 H new ATOM 267 N TYR A 26 -2.268 27.409 8.472 1.00 1.00 N ATOM 268 CA TYR A 26 -2.690 27.756 7.118 1.00 1.00 C ATOM 269 C TYR A 26 -1.685 27.286 6.069 1.00 1.00 C ATOM 270 O TYR A 26 -2.019 27.172 4.889 1.00 1.00 O ATOM 271 CB TYR A 26 -2.849 29.275 7.011 1.00 1.00 C ATOM 272 CG TYR A 26 -1.522 29.941 7.287 1.00 1.00 C ATOM 273 CD1 TYR A 26 -0.582 30.081 6.260 1.00 1.00 C ATOM 274 CD2 TYR A 26 -1.234 30.422 8.570 1.00 1.00 C ATOM 275 CE1 TYR A 26 0.647 30.700 6.515 1.00 1.00 C ATOM 276 CE2 TYR A 26 -0.004 31.040 8.826 1.00 1.00 C ATOM 277 CZ TYR A 26 0.936 31.180 7.799 1.00 1.00 C ATOM 278 OH TYR A 26 2.147 31.792 8.050 1.00 1.00 O ATOM 0 H TYR A 26 -1.733 28.138 8.944 1.00 1.00 H new ATOM 0 HA TYR A 26 -3.638 27.254 6.926 1.00 1.00 H new ATOM 0 HB2 TYR A 26 -3.204 29.545 6.016 1.00 1.00 H new ATOM 0 HB3 TYR A 26 -3.598 29.624 7.722 1.00 1.00 H new ATOM 0 HD1 TYR A 26 -0.805 29.711 5.270 1.00 1.00 H new ATOM 0 HD2 TYR A 26 -1.961 30.316 9.362 1.00 1.00 H new ATOM 0 HE1 TYR A 26 1.372 30.808 5.722 1.00 1.00 H new ATOM 0 HE2 TYR A 26 0.219 31.409 9.816 1.00 1.00 H new ATOM 0 HH TYR A 26 2.186 32.067 8.990 1.00 1.00 H new ATOM 288 N ASN A 27 -0.434 27.097 6.479 1.00 1.00 N ATOM 289 CA ASN A 27 0.618 26.739 5.533 1.00 1.00 C ATOM 290 C ASN A 27 0.456 25.310 5.020 1.00 1.00 C ATOM 291 O ASN A 27 0.685 25.038 3.842 1.00 1.00 O ATOM 292 CB ASN A 27 1.990 26.898 6.192 1.00 1.00 C ATOM 293 CG ASN A 27 2.201 25.815 7.245 1.00 1.00 C ATOM 294 OD1 ASN A 27 3.171 25.061 7.177 1.00 1.00 O ATOM 295 ND2 ASN A 27 1.340 25.687 8.218 1.00 1.00 N ATOM 0 H ASN A 27 -0.126 27.184 7.448 1.00 1.00 H new ATOM 0 HA ASN A 27 0.538 27.413 4.680 1.00 1.00 H new ATOM 0 HB2 ASN A 27 2.773 26.837 5.436 1.00 1.00 H new ATOM 0 HB3 ASN A 27 2.068 27.883 6.653 1.00 1.00 H new ATOM 0 HD21 ASN A 27 1.471 24.961 8.923 1.00 1.00 H new ATOM 0 HD22 ASN A 27 0.536 26.313 8.273 1.00 1.00 H new ATOM 302 N ARG A 28 0.101 24.390 5.913 1.00 1.00 N ATOM 303 CA ARG A 28 -0.035 22.989 5.529 1.00 1.00 C ATOM 304 C ARG A 28 -1.191 22.801 4.551 1.00 1.00 C ATOM 305 O ARG A 28 -1.040 22.146 3.519 1.00 1.00 O ATOM 306 CB ARG A 28 -0.267 22.126 6.770 1.00 1.00 C ATOM 307 CG ARG A 28 0.992 22.141 7.639 1.00 1.00 C ATOM 308 CD ARG A 28 0.736 21.363 8.929 1.00 1.00 C ATOM 309 NE ARG A 28 1.849 21.544 9.854 1.00 1.00 N ATOM 310 CZ ARG A 28 1.884 20.911 11.022 1.00 1.00 C ATOM 311 NH1 ARG A 28 0.912 20.109 11.359 1.00 1.00 N ATOM 312 NH2 ARG A 28 2.893 21.092 11.830 1.00 1.00 N ATOM 0 H ARG A 28 -0.095 24.586 6.895 1.00 1.00 H new ATOM 0 HA ARG A 28 0.888 22.681 5.038 1.00 1.00 H new ATOM 0 HB2 ARG A 28 -1.118 22.504 7.336 1.00 1.00 H new ATOM 0 HB3 ARG A 28 -0.508 21.104 6.477 1.00 1.00 H new ATOM 0 HG2 ARG A 28 1.826 21.698 7.095 1.00 1.00 H new ATOM 0 HG3 ARG A 28 1.273 23.168 7.872 1.00 1.00 H new ATOM 0 HD2 ARG A 28 -0.190 21.705 9.391 1.00 1.00 H new ATOM 0 HD3 ARG A 28 0.608 20.304 8.705 1.00 1.00 H new ATOM 0 HE ARG A 28 2.615 22.168 9.600 1.00 1.00 H new ATOM 0 HH11 ARG A 28 0.125 19.968 10.726 1.00 1.00 H new ATOM 0 HH12 ARG A 28 0.939 19.623 12.256 1.00 1.00 H new ATOM 0 HH21 ARG A 28 3.653 21.718 11.565 1.00 1.00 H new ATOM 0 HH22 ARG A 28 2.922 20.607 12.727 1.00 1.00 H new ATOM 326 N ILE A 29 -2.344 23.373 4.881 1.00 1.00 N ATOM 327 CA ILE A 29 -3.513 23.249 4.019 1.00 1.00 C ATOM 328 C ILE A 29 -3.232 23.852 2.646 1.00 1.00 C ATOM 329 O ILE A 29 -3.901 23.521 1.667 1.00 1.00 O ATOM 330 CB ILE A 29 -4.714 23.949 4.661 1.00 1.00 C ATOM 331 CG1 ILE A 29 -5.903 23.923 3.697 1.00 1.00 C ATOM 332 CG2 ILE A 29 -4.345 25.399 4.977 1.00 1.00 C ATOM 333 CD1 ILE A 29 -7.173 24.339 4.443 1.00 1.00 C ATOM 0 H ILE A 29 -2.493 23.921 5.728 1.00 1.00 H new ATOM 0 HA ILE A 29 -3.741 22.190 3.894 1.00 1.00 H new ATOM 0 HB ILE A 29 -4.986 23.431 5.581 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -5.722 24.598 2.861 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -6.025 22.924 3.279 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -5.198 25.900 5.434 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -3.501 25.418 5.666 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -4.073 25.914 4.056 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -8.020 24.321 3.757 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -7.356 23.646 5.264 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -7.049 25.347 4.839 1.00 1.00 H new ATOM 345 N ARG A 30 -2.215 24.705 2.568 1.00 1.00 N ATOM 346 CA ARG A 30 -1.836 25.300 1.293 1.00 1.00 C ATOM 347 C ARG A 30 -1.203 24.244 0.394 1.00 1.00 C ATOM 348 O ARG A 30 -1.344 24.283 -0.829 1.00 1.00 O ATOM 349 CB ARG A 30 -0.844 26.445 1.517 1.00 1.00 C ATOM 350 CG ARG A 30 -0.715 27.265 0.232 1.00 1.00 C ATOM 351 CD ARG A 30 0.466 28.231 0.357 1.00 1.00 C ATOM 352 NE ARG A 30 0.379 28.980 1.605 1.00 1.00 N ATOM 353 CZ ARG A 30 1.116 30.067 1.807 1.00 1.00 C ATOM 354 NH1 ARG A 30 1.956 30.467 0.892 1.00 1.00 N ATOM 355 NH2 ARG A 30 1.007 30.731 2.926 1.00 1.00 N ATOM 0 H ARG A 30 -1.645 24.996 3.362 1.00 1.00 H new ATOM 0 HA ARG A 30 -2.731 25.694 0.812 1.00 1.00 H new ATOM 0 HB2 ARG A 30 -1.184 27.081 2.334 1.00 1.00 H new ATOM 0 HB3 ARG A 30 0.129 26.047 1.806 1.00 1.00 H new ATOM 0 HG2 ARG A 30 -0.568 26.603 -0.621 1.00 1.00 H new ATOM 0 HG3 ARG A 30 -1.635 27.821 0.049 1.00 1.00 H new ATOM 0 HD2 ARG A 30 1.403 27.676 0.323 1.00 1.00 H new ATOM 0 HD3 ARG A 30 0.472 28.919 -0.488 1.00 1.00 H new ATOM 0 HE ARG A 30 -0.259 28.664 2.336 1.00 1.00 H new ATOM 0 HH11 ARG A 30 2.047 29.945 0.020 1.00 1.00 H new ATOM 0 HH12 ARG A 30 2.521 31.302 1.048 1.00 1.00 H new ATOM 0 HH21 ARG A 30 0.356 30.415 3.645 1.00 1.00 H new ATOM 0 HH22 ARG A 30 1.573 31.565 3.081 1.00 1.00 H new ATOM 369 N ILE A 31 -0.542 23.275 1.019 1.00 1.00 N ATOM 370 CA ILE A 31 0.072 22.180 0.279 1.00 1.00 C ATOM 371 C ILE A 31 -1.006 21.307 -0.353 1.00 1.00 C ATOM 372 O ILE A 31 -0.796 20.707 -1.408 1.00 1.00 O ATOM 373 CB ILE A 31 0.934 21.332 1.216 1.00 1.00 C ATOM 374 CG1 ILE A 31 1.952 22.227 1.927 1.00 1.00 C ATOM 375 CG2 ILE A 31 1.675 20.265 0.406 1.00 1.00 C ATOM 376 CD1 ILE A 31 2.653 21.427 3.028 1.00 1.00 C ATOM 0 H ILE A 31 -0.419 23.226 2.030 1.00 1.00 H new ATOM 0 HA ILE A 31 0.701 22.598 -0.507 1.00 1.00 H new ATOM 0 HB ILE A 31 0.295 20.849 1.955 1.00 1.00 H new ATOM 0 HG12 ILE A 31 2.685 22.602 1.212 1.00 1.00 H new ATOM 0 HG13 ILE A 31 1.452 23.095 2.356 1.00 1.00 H new ATOM 0 HG21 ILE A 31 2.289 19.662 1.075 1.00 1.00 H new ATOM 0 HG22 ILE A 31 0.952 19.625 -0.100 1.00 1.00 H new ATOM 0 HG23 ILE A 31 2.312 20.748 -0.335 1.00 1.00 H new ATOM 0 HD11 ILE A 31 3.378 22.064 3.535 1.00 1.00 H new ATOM 0 HD12 ILE A 31 1.914 21.074 3.748 1.00 1.00 H new ATOM 0 HD13 ILE A 31 3.166 20.573 2.586 1.00 1.00 H new ATOM 388 N MET A 32 -2.168 21.258 0.292 1.00 1.00 N ATOM 389 CA MET A 32 -3.284 20.475 -0.222 1.00 1.00 C ATOM 390 C MET A 32 -3.845 21.117 -1.487 1.00 1.00 C ATOM 391 O MET A 32 -4.331 20.426 -2.382 1.00 1.00 O ATOM 392 CB MET A 32 -4.384 20.376 0.836 1.00 1.00 C ATOM 393 CG MET A 32 -3.788 19.852 2.144 1.00 1.00 C ATOM 394 SD MET A 32 -3.221 18.148 1.908 1.00 1.00 S ATOM 395 CE MET A 32 -2.533 17.904 3.563 1.00 1.00 C ATOM 0 H MET A 32 -2.360 21.748 1.166 1.00 1.00 H new ATOM 0 HA MET A 32 -2.925 19.475 -0.463 1.00 1.00 H new ATOM 0 HB2 MET A 32 -4.838 21.354 0.997 1.00 1.00 H new ATOM 0 HB3 MET A 32 -5.175 19.710 0.492 1.00 1.00 H new ATOM 0 HG2 MET A 32 -2.956 20.484 2.456 1.00 1.00 H new ATOM 0 HG3 MET A 32 -4.534 19.892 2.938 1.00 1.00 H new ATOM 0 HE1 MET A 32 -2.120 16.898 3.641 1.00 1.00 H new ATOM 0 HE2 MET A 32 -1.744 18.635 3.740 1.00 1.00 H new ATOM 0 HE3 MET A 32 -3.320 18.032 4.307 1.00 1.00 H new ATOM 405 N GLU A 33 -3.759 22.441 -1.560 1.00 1.00 N ATOM 406 CA GLU A 33 -4.247 23.166 -2.727 1.00 1.00 C ATOM 407 C GLU A 33 -3.540 22.678 -3.987 1.00 1.00 C ATOM 408 O GLU A 33 -4.162 22.093 -4.873 1.00 1.00 O ATOM 409 CB GLU A 33 -4.002 24.665 -2.553 1.00 1.00 C ATOM 410 CG GLU A 33 -4.795 25.436 -3.609 1.00 1.00 C ATOM 411 CD GLU A 33 -4.349 26.894 -3.638 1.00 1.00 C ATOM 412 OE1 GLU A 33 -4.467 27.551 -2.617 1.00 1.00 O ATOM 413 OE2 GLU A 33 -3.898 27.334 -4.684 1.00 1.00 O ATOM 0 H GLU A 33 -3.359 23.030 -0.830 1.00 1.00 H new ATOM 0 HA GLU A 33 -5.317 22.984 -2.825 1.00 1.00 H new ATOM 0 HB2 GLU A 33 -4.304 24.980 -1.554 1.00 1.00 H new ATOM 0 HB3 GLU A 33 -2.939 24.884 -2.649 1.00 1.00 H new ATOM 0 HG2 GLU A 33 -4.647 24.983 -4.589 1.00 1.00 H new ATOM 0 HG3 GLU A 33 -5.861 25.378 -3.389 1.00 1.00 H new ATOM 420 N LEU A 34 -2.233 22.903 -4.050 1.00 1.00 N ATOM 421 CA LEU A 34 -1.447 22.460 -5.195 1.00 1.00 C ATOM 422 C LEU A 34 -1.759 20.996 -5.498 1.00 1.00 C ATOM 423 O LEU A 34 -2.148 20.645 -6.612 1.00 1.00 O ATOM 424 CB LEU A 34 0.046 22.648 -4.886 1.00 1.00 C ATOM 425 CG LEU A 34 0.872 22.838 -6.168 1.00 1.00 C ATOM 426 CD1 LEU A 34 0.572 21.702 -7.151 1.00 1.00 C ATOM 427 CD2 LEU A 34 0.585 24.197 -6.828 1.00 1.00 C ATOM 0 H LEU A 34 -1.698 23.386 -3.328 1.00 1.00 H new ATOM 0 HA LEU A 34 -1.702 23.053 -6.073 1.00 1.00 H new ATOM 0 HB2 LEU A 34 0.177 23.514 -4.237 1.00 1.00 H new ATOM 0 HB3 LEU A 34 0.417 21.781 -4.339 1.00 1.00 H new ATOM 0 HG LEU A 34 1.927 22.817 -5.896 1.00 1.00 H new ATOM 0 HD11 LEU A 34 1.160 21.841 -8.058 1.00 1.00 H new ATOM 0 HD12 LEU A 34 0.831 20.747 -6.694 1.00 1.00 H new ATOM 0 HD13 LEU A 34 -0.489 21.708 -7.402 1.00 1.00 H new ATOM 0 HD21 LEU A 34 1.186 24.297 -7.732 1.00 1.00 H new ATOM 0 HD22 LEU A 34 -0.472 24.260 -7.087 1.00 1.00 H new ATOM 0 HD23 LEU A 34 0.837 24.999 -6.134 1.00 1.00 H new ATOM 439 N LEU A 35 -1.607 20.150 -4.485 1.00 1.00 N ATOM 440 CA LEU A 35 -1.882 18.726 -4.637 1.00 1.00 C ATOM 441 C LEU A 35 -3.238 18.515 -5.310 1.00 1.00 C ATOM 442 O LEU A 35 -3.359 17.737 -6.255 1.00 1.00 O ATOM 443 CB LEU A 35 -1.845 18.054 -3.254 1.00 1.00 C ATOM 444 CG LEU A 35 -1.407 16.582 -3.344 1.00 1.00 C ATOM 445 CD1 LEU A 35 -2.260 15.844 -4.382 1.00 1.00 C ATOM 446 CD2 LEU A 35 0.084 16.461 -3.706 1.00 1.00 C ATOM 0 H LEU A 35 -1.296 20.424 -3.553 1.00 1.00 H new ATOM 0 HA LEU A 35 -1.121 18.273 -5.272 1.00 1.00 H new ATOM 0 HB2 LEU A 35 -1.159 18.598 -2.604 1.00 1.00 H new ATOM 0 HB3 LEU A 35 -2.832 18.112 -2.796 1.00 1.00 H new ATOM 0 HG LEU A 35 -1.553 16.127 -2.364 1.00 1.00 H new ATOM 0 HD11 LEU A 35 -1.943 14.803 -4.439 1.00 1.00 H new ATOM 0 HD12 LEU A 35 -3.309 15.889 -4.089 1.00 1.00 H new ATOM 0 HD13 LEU A 35 -2.135 16.315 -5.357 1.00 1.00 H new ATOM 0 HD21 LEU A 35 0.361 15.408 -3.761 1.00 1.00 H new ATOM 0 HD22 LEU A 35 0.264 16.935 -4.671 1.00 1.00 H new ATOM 0 HD23 LEU A 35 0.685 16.954 -2.942 1.00 1.00 H new ATOM 458 N SER A 36 -4.257 19.218 -4.823 1.00 1.00 N ATOM 459 CA SER A 36 -5.599 19.089 -5.384 1.00 1.00 C ATOM 460 C SER A 36 -5.553 19.077 -6.909 1.00 1.00 C ATOM 461 O SER A 36 -6.271 18.314 -7.555 1.00 1.00 O ATOM 462 CB SER A 36 -6.480 20.246 -4.906 1.00 1.00 C ATOM 463 OG SER A 36 -7.845 19.914 -5.116 1.00 1.00 O ATOM 0 H SER A 36 -4.181 19.877 -4.048 1.00 1.00 H new ATOM 0 HA SER A 36 -6.021 18.144 -5.042 1.00 1.00 H new ATOM 0 HB2 SER A 36 -6.300 20.443 -3.849 1.00 1.00 H new ATOM 0 HB3 SER A 36 -6.228 21.158 -5.447 1.00 1.00 H new ATOM 0 HG SER A 36 -8.412 20.652 -4.810 1.00 1.00 H new ATOM 469 N VAL A 37 -4.695 19.918 -7.478 1.00 1.00 N ATOM 470 CA VAL A 37 -4.556 19.984 -8.926 1.00 1.00 C ATOM 471 C VAL A 37 -4.085 18.642 -9.478 1.00 1.00 C ATOM 472 O VAL A 37 -4.788 17.998 -10.257 1.00 1.00 O ATOM 473 CB VAL A 37 -3.548 21.071 -9.307 1.00 1.00 C ATOM 474 CG1 VAL A 37 -3.523 21.232 -10.827 1.00 1.00 C ATOM 475 CG2 VAL A 37 -3.959 22.395 -8.659 1.00 1.00 C ATOM 0 H VAL A 37 -4.091 20.558 -6.962 1.00 1.00 H new ATOM 0 HA VAL A 37 -5.529 20.224 -9.354 1.00 1.00 H new ATOM 0 HB VAL A 37 -2.556 20.787 -8.956 1.00 1.00 H new ATOM 0 HG11 VAL A 37 -2.805 22.006 -11.099 1.00 1.00 H new ATOM 0 HG12 VAL A 37 -3.231 20.288 -11.288 1.00 1.00 H new ATOM 0 HG13 VAL A 37 -4.515 21.517 -11.179 1.00 1.00 H new ATOM 0 HG21 VAL A 37 -3.242 23.170 -8.929 1.00 1.00 H new ATOM 0 HG22 VAL A 37 -4.951 22.680 -9.010 1.00 1.00 H new ATOM 0 HG23 VAL A 37 -3.977 22.280 -7.575 1.00 1.00 H new ATOM 485 N SER A 38 -2.879 18.238 -9.084 1.00 1.00 N ATOM 486 CA SER A 38 -2.296 16.985 -9.560 1.00 1.00 C ATOM 487 C SER A 38 -1.390 16.373 -8.499 1.00 1.00 C ATOM 488 O SER A 38 -0.821 17.082 -7.668 1.00 1.00 O ATOM 489 CB SER A 38 -1.485 17.244 -10.831 1.00 1.00 C ATOM 490 OG SER A 38 -0.697 16.100 -11.130 1.00 1.00 O ATOM 0 H SER A 38 -2.287 18.759 -8.437 1.00 1.00 H new ATOM 0 HA SER A 38 -3.106 16.288 -9.773 1.00 1.00 H new ATOM 0 HB2 SER A 38 -2.153 17.466 -11.663 1.00 1.00 H new ATOM 0 HB3 SER A 38 -0.844 18.115 -10.695 1.00 1.00 H new ATOM 0 HG SER A 38 -0.178 16.264 -11.945 1.00 1.00 H new ATOM 496 N GLU A 39 -1.255 15.051 -8.538 1.00 1.00 N ATOM 497 CA GLU A 39 -0.407 14.350 -7.582 1.00 1.00 C ATOM 498 C GLU A 39 0.968 15.003 -7.517 1.00 1.00 C ATOM 499 O GLU A 39 1.369 15.716 -8.437 1.00 1.00 O ATOM 500 CB GLU A 39 -0.260 12.883 -7.991 1.00 1.00 C ATOM 501 CG GLU A 39 -1.646 12.265 -8.186 1.00 1.00 C ATOM 502 CD GLU A 39 -1.510 10.803 -8.599 1.00 1.00 C ATOM 503 OE1 GLU A 39 -1.102 10.009 -7.768 1.00 1.00 O ATOM 504 OE2 GLU A 39 -1.811 10.501 -9.742 1.00 1.00 O ATOM 0 H GLU A 39 -1.719 14.447 -9.217 1.00 1.00 H new ATOM 0 HA GLU A 39 -0.873 14.405 -6.598 1.00 1.00 H new ATOM 0 HB2 GLU A 39 0.316 12.808 -8.913 1.00 1.00 H new ATOM 0 HB3 GLU A 39 0.290 12.335 -7.226 1.00 1.00 H new ATOM 0 HG2 GLU A 39 -2.220 12.339 -7.262 1.00 1.00 H new ATOM 0 HG3 GLU A 39 -2.196 12.817 -8.948 1.00 1.00 H new ATOM 511 N ALA A 40 1.684 14.768 -6.420 1.00 1.00 N ATOM 512 CA ALA A 40 3.008 15.355 -6.245 1.00 1.00 C ATOM 513 C ALA A 40 3.833 14.543 -5.253 1.00 1.00 C ATOM 514 O ALA A 40 3.309 14.042 -4.258 1.00 1.00 O ATOM 515 CB ALA A 40 2.873 16.792 -5.738 1.00 1.00 C ATOM 0 H ALA A 40 1.373 14.181 -5.646 1.00 1.00 H new ATOM 0 HA ALA A 40 3.516 15.350 -7.209 1.00 1.00 H new ATOM 0 HB1 ALA A 40 3.864 17.227 -5.609 1.00 1.00 H new ATOM 0 HB2 ALA A 40 2.310 17.382 -6.461 1.00 1.00 H new ATOM 0 HB3 ALA A 40 2.349 16.793 -4.782 1.00 1.00 H new ATOM 521 N SER A 41 5.133 14.440 -5.519 1.00 1.00 N ATOM 522 CA SER A 41 6.050 13.715 -4.640 1.00 1.00 C ATOM 523 C SER A 41 6.765 14.685 -3.704 1.00 1.00 C ATOM 524 O SER A 41 6.678 15.901 -3.874 1.00 1.00 O ATOM 525 CB SER A 41 7.088 12.971 -5.482 1.00 1.00 C ATOM 526 OG SER A 41 7.940 13.912 -6.121 1.00 1.00 O ATOM 0 H SER A 41 5.578 14.851 -6.340 1.00 1.00 H new ATOM 0 HA SER A 41 5.476 13.003 -4.046 1.00 1.00 H new ATOM 0 HB2 SER A 41 7.674 12.304 -4.850 1.00 1.00 H new ATOM 0 HB3 SER A 41 6.591 12.350 -6.227 1.00 1.00 H new ATOM 0 HG SER A 41 8.607 13.437 -6.660 1.00 1.00 H new ATOM 532 N VAL A 42 7.474 14.139 -2.722 1.00 1.00 N ATOM 533 CA VAL A 42 8.201 14.962 -1.762 1.00 1.00 C ATOM 534 C VAL A 42 8.973 16.072 -2.470 1.00 1.00 C ATOM 535 O VAL A 42 8.960 17.225 -2.040 1.00 1.00 O ATOM 536 CB VAL A 42 9.182 14.095 -0.971 1.00 1.00 C ATOM 537 CG1 VAL A 42 9.948 14.969 0.024 1.00 1.00 C ATOM 538 CG2 VAL A 42 8.410 13.013 -0.211 1.00 1.00 C ATOM 0 H VAL A 42 7.561 13.134 -2.570 1.00 1.00 H new ATOM 0 HA VAL A 42 7.475 15.414 -1.085 1.00 1.00 H new ATOM 0 HB VAL A 42 9.885 13.624 -1.658 1.00 1.00 H new ATOM 0 HG11 VAL A 42 10.647 14.351 0.588 1.00 1.00 H new ATOM 0 HG12 VAL A 42 10.498 15.739 -0.517 1.00 1.00 H new ATOM 0 HG13 VAL A 42 9.245 15.440 0.711 1.00 1.00 H new ATOM 0 HG21 VAL A 42 9.109 12.395 0.353 1.00 1.00 H new ATOM 0 HG22 VAL A 42 7.706 13.483 0.476 1.00 1.00 H new ATOM 0 HG23 VAL A 42 7.865 12.390 -0.920 1.00 1.00 H new ATOM 548 N GLY A 43 9.719 15.699 -3.503 1.00 1.00 N ATOM 549 CA GLY A 43 10.569 16.652 -4.205 1.00 1.00 C ATOM 550 C GLY A 43 9.770 17.809 -4.799 1.00 1.00 C ATOM 551 O GLY A 43 10.213 18.957 -4.760 1.00 1.00 O ATOM 0 H GLY A 43 9.753 14.748 -3.871 1.00 1.00 H new ATOM 0 HA2 GLY A 43 11.317 17.045 -3.516 1.00 1.00 H new ATOM 0 HA3 GLY A 43 11.108 16.138 -5.001 1.00 1.00 H new ATOM 555 N HIS A 44 8.645 17.497 -5.434 1.00 1.00 N ATOM 556 CA HIS A 44 7.866 18.512 -6.136 1.00 1.00 C ATOM 557 C HIS A 44 7.218 19.511 -5.181 1.00 1.00 C ATOM 558 O HIS A 44 7.092 20.691 -5.508 1.00 1.00 O ATOM 559 CB HIS A 44 6.779 17.836 -6.972 1.00 1.00 C ATOM 560 CG HIS A 44 5.999 18.880 -7.722 1.00 1.00 C ATOM 561 ND1 HIS A 44 6.274 19.202 -9.042 1.00 1.00 N ATOM 562 CD2 HIS A 44 4.947 19.683 -7.352 1.00 1.00 C ATOM 563 CE1 HIS A 44 5.406 20.159 -9.416 1.00 1.00 C ATOM 564 NE2 HIS A 44 4.575 20.490 -8.426 1.00 1.00 N ATOM 0 H HIS A 44 8.254 16.556 -5.477 1.00 1.00 H new ATOM 0 HA HIS A 44 8.554 19.064 -6.776 1.00 1.00 H new ATOM 0 HB2 HIS A 44 7.229 17.131 -7.671 1.00 1.00 H new ATOM 0 HB3 HIS A 44 6.113 17.263 -6.327 1.00 1.00 H new ATOM 0 HD2 HIS A 44 4.480 19.688 -6.378 1.00 1.00 H new ATOM 0 HE1 HIS A 44 5.384 20.606 -10.399 1.00 1.00 H new ATOM 0 HE2 HIS A 44 3.828 21.184 -8.450 1.00 1.00 H new ATOM 573 N ILE A 45 6.770 19.040 -4.022 1.00 1.00 N ATOM 574 CA ILE A 45 6.099 19.927 -3.077 1.00 1.00 C ATOM 575 C ILE A 45 7.089 20.918 -2.474 1.00 1.00 C ATOM 576 O ILE A 45 6.702 21.996 -2.023 1.00 1.00 O ATOM 577 CB ILE A 45 5.420 19.126 -1.964 1.00 1.00 C ATOM 578 CG1 ILE A 45 6.429 18.163 -1.337 1.00 1.00 C ATOM 579 CG2 ILE A 45 4.251 18.330 -2.548 1.00 1.00 C ATOM 580 CD1 ILE A 45 5.865 17.613 -0.025 1.00 1.00 C ATOM 0 H ILE A 45 6.856 18.070 -3.718 1.00 1.00 H new ATOM 0 HA ILE A 45 5.335 20.480 -3.623 1.00 1.00 H new ATOM 0 HB ILE A 45 5.049 19.810 -1.201 1.00 1.00 H new ATOM 0 HG12 ILE A 45 6.642 17.345 -2.025 1.00 1.00 H new ATOM 0 HG13 ILE A 45 7.372 18.678 -1.152 1.00 1.00 H new ATOM 0 HG21 ILE A 45 3.767 17.759 -1.755 1.00 1.00 H new ATOM 0 HG22 ILE A 45 3.530 19.016 -2.993 1.00 1.00 H new ATOM 0 HG23 ILE A 45 4.622 17.647 -3.312 1.00 1.00 H new ATOM 0 HD11 ILE A 45 6.585 16.927 0.421 1.00 1.00 H new ATOM 0 HD12 ILE A 45 5.675 18.437 0.663 1.00 1.00 H new ATOM 0 HD13 ILE A 45 4.933 17.083 -0.223 1.00 1.00 H new ATOM 592 N SER A 46 8.367 20.555 -2.479 1.00 1.00 N ATOM 593 CA SER A 46 9.399 21.431 -1.939 1.00 1.00 C ATOM 594 C SER A 46 9.267 22.837 -2.515 1.00 1.00 C ATOM 595 O SER A 46 9.423 23.828 -1.802 1.00 1.00 O ATOM 596 CB SER A 46 10.784 20.872 -2.272 1.00 1.00 C ATOM 597 OG SER A 46 11.767 21.561 -1.514 1.00 1.00 O ATOM 0 H SER A 46 8.711 19.668 -2.848 1.00 1.00 H new ATOM 0 HA SER A 46 9.275 21.481 -0.857 1.00 1.00 H new ATOM 0 HB2 SER A 46 10.820 19.805 -2.051 1.00 1.00 H new ATOM 0 HB3 SER A 46 10.987 20.984 -3.337 1.00 1.00 H new ATOM 0 HG SER A 46 12.654 21.202 -1.726 1.00 1.00 H new ATOM 603 N HIS A 47 8.981 22.919 -3.811 1.00 1.00 N ATOM 604 CA HIS A 47 8.839 24.212 -4.471 1.00 1.00 C ATOM 605 C HIS A 47 7.825 25.084 -3.737 1.00 1.00 C ATOM 606 O HIS A 47 7.700 26.276 -4.019 1.00 1.00 O ATOM 607 CB HIS A 47 8.384 24.012 -5.917 1.00 1.00 C ATOM 608 CG HIS A 47 8.213 25.351 -6.579 1.00 1.00 C ATOM 609 ND1 HIS A 47 6.979 25.977 -6.670 1.00 1.00 N ATOM 610 CD2 HIS A 47 9.108 26.197 -7.188 1.00 1.00 C ATOM 611 CE1 HIS A 47 7.163 27.144 -7.312 1.00 1.00 C ATOM 612 NE2 HIS A 47 8.441 27.330 -7.651 1.00 1.00 N ATOM 0 H HIS A 47 8.844 22.113 -4.420 1.00 1.00 H new ATOM 0 HA HIS A 47 9.808 24.711 -4.457 1.00 1.00 H new ATOM 0 HB2 HIS A 47 9.117 23.417 -6.461 1.00 1.00 H new ATOM 0 HB3 HIS A 47 7.444 23.460 -5.941 1.00 1.00 H new ATOM 0 HD2 HIS A 47 10.167 26.012 -7.292 1.00 1.00 H new ATOM 0 HE1 HIS A 47 6.372 27.847 -7.528 1.00 1.00 H new ATOM 0 HE2 HIS A 47 8.842 28.129 -8.143 1.00 1.00 H new ATOM 621 N GLN A 48 7.089 24.481 -2.809 1.00 1.00 N ATOM 622 CA GLN A 48 6.071 25.209 -2.060 1.00 1.00 C ATOM 623 C GLN A 48 6.701 26.022 -0.932 1.00 1.00 C ATOM 624 O GLN A 48 6.527 27.238 -0.862 1.00 1.00 O ATOM 625 CB GLN A 48 5.055 24.227 -1.475 1.00 1.00 C ATOM 626 CG GLN A 48 3.816 24.991 -1.000 1.00 1.00 C ATOM 627 CD GLN A 48 2.985 25.428 -2.201 1.00 1.00 C ATOM 628 OE1 GLN A 48 2.719 26.618 -2.374 1.00 1.00 O ATOM 629 NE2 GLN A 48 2.556 24.532 -3.047 1.00 1.00 N ATOM 0 H GLN A 48 7.177 23.496 -2.559 1.00 1.00 H new ATOM 0 HA GLN A 48 5.569 25.894 -2.744 1.00 1.00 H new ATOM 0 HB2 GLN A 48 4.774 23.489 -2.226 1.00 1.00 H new ATOM 0 HB3 GLN A 48 5.499 23.681 -0.643 1.00 1.00 H new ATOM 0 HG2 GLN A 48 3.218 24.359 -0.343 1.00 1.00 H new ATOM 0 HG3 GLN A 48 4.116 25.862 -0.418 1.00 1.00 H new ATOM 0 HE21 GLN A 48 2.777 23.547 -2.902 1.00 1.00 H new ATOM 0 HE22 GLN A 48 2.000 24.817 -3.853 1.00 1.00 H new ATOM 638 N LEU A 49 7.425 25.341 -0.044 1.00 1.00 N ATOM 639 CA LEU A 49 8.077 25.991 1.095 1.00 1.00 C ATOM 640 C LEU A 49 9.587 26.051 0.882 1.00 1.00 C ATOM 641 O LEU A 49 10.254 26.961 1.371 1.00 1.00 O ATOM 642 CB LEU A 49 7.777 25.209 2.376 1.00 1.00 C ATOM 643 CG LEU A 49 6.289 24.852 2.435 1.00 1.00 C ATOM 644 CD1 LEU A 49 6.012 24.072 3.722 1.00 1.00 C ATOM 645 CD2 LEU A 49 5.449 26.133 2.420 1.00 1.00 C ATOM 0 H LEU A 49 7.576 24.333 -0.092 1.00 1.00 H new ATOM 0 HA LEU A 49 7.691 27.006 1.184 1.00 1.00 H new ATOM 0 HB2 LEU A 49 8.379 24.301 2.407 1.00 1.00 H new ATOM 0 HB3 LEU A 49 8.052 25.803 3.247 1.00 1.00 H new ATOM 0 HG LEU A 49 6.025 24.242 1.571 1.00 1.00 H new ATOM 0 HD11 LEU A 49 4.954 23.814 3.771 1.00 1.00 H new ATOM 0 HD12 LEU A 49 6.608 23.160 3.730 1.00 1.00 H new ATOM 0 HD13 LEU A 49 6.276 24.686 4.583 1.00 1.00 H new ATOM 0 HD21 LEU A 49 4.391 25.875 2.462 1.00 1.00 H new ATOM 0 HD22 LEU A 49 5.707 26.747 3.282 1.00 1.00 H new ATOM 0 HD23 LEU A 49 5.651 26.690 1.505 1.00 1.00 H new ATOM 657 N ASN A 50 10.111 25.074 0.149 1.00 1.00 N ATOM 658 CA ASN A 50 11.541 25.014 -0.136 1.00 1.00 C ATOM 659 C ASN A 50 12.344 24.816 1.145 1.00 1.00 C ATOM 660 O ASN A 50 13.463 25.315 1.271 1.00 1.00 O ATOM 661 CB ASN A 50 11.993 26.299 -0.836 1.00 1.00 C ATOM 662 CG ASN A 50 13.352 26.090 -1.496 1.00 1.00 C ATOM 663 OD1 ASN A 50 14.376 26.505 -0.954 1.00 1.00 O ATOM 664 ND2 ASN A 50 13.422 25.465 -2.640 1.00 1.00 N ATOM 0 H ASN A 50 9.567 24.313 -0.258 1.00 1.00 H new ATOM 0 HA ASN A 50 11.720 24.162 -0.792 1.00 1.00 H new ATOM 0 HB2 ASN A 50 11.258 26.591 -1.586 1.00 1.00 H new ATOM 0 HB3 ASN A 50 12.053 27.113 -0.114 1.00 1.00 H new ATOM 0 HD21 ASN A 50 14.327 25.319 -3.087 1.00 1.00 H new ATOM 0 HD22 ASN A 50 12.572 25.122 -3.087 1.00 1.00 H new ATOM 671 N LEU A 51 11.773 24.069 2.087 1.00 1.00 N ATOM 672 CA LEU A 51 12.440 23.776 3.357 1.00 1.00 C ATOM 673 C LEU A 51 13.111 22.408 3.299 1.00 1.00 C ATOM 674 O LEU A 51 13.407 21.897 2.219 1.00 1.00 O ATOM 675 CB LEU A 51 11.418 23.785 4.498 1.00 1.00 C ATOM 676 CG LEU A 51 10.644 25.108 4.510 1.00 1.00 C ATOM 677 CD1 LEU A 51 9.437 24.973 5.440 1.00 1.00 C ATOM 678 CD2 LEU A 51 11.540 26.254 4.997 1.00 1.00 C ATOM 0 H LEU A 51 10.846 23.653 1.996 1.00 1.00 H new ATOM 0 HA LEU A 51 13.196 24.541 3.535 1.00 1.00 H new ATOM 0 HB2 LEU A 51 10.725 22.952 4.381 1.00 1.00 H new ATOM 0 HB3 LEU A 51 11.927 23.645 5.452 1.00 1.00 H new ATOM 0 HG LEU A 51 10.313 25.334 3.496 1.00 1.00 H new ATOM 0 HD11 LEU A 51 8.881 25.911 5.454 1.00 1.00 H new ATOM 0 HD12 LEU A 51 8.789 24.173 5.082 1.00 1.00 H new ATOM 0 HD13 LEU A 51 9.779 24.739 6.448 1.00 1.00 H new ATOM 0 HD21 LEU A 51 10.972 27.184 4.998 1.00 1.00 H new ATOM 0 HD22 LEU A 51 11.888 26.040 6.008 1.00 1.00 H new ATOM 0 HD23 LEU A 51 12.398 26.353 4.332 1.00 1.00 H new ATOM 690 N SER A 52 13.341 21.817 4.467 1.00 1.00 N ATOM 691 CA SER A 52 13.970 20.504 4.539 1.00 1.00 C ATOM 692 C SER A 52 12.983 19.414 4.133 1.00 1.00 C ATOM 693 O SER A 52 11.824 19.427 4.546 1.00 1.00 O ATOM 694 CB SER A 52 14.462 20.241 5.964 1.00 1.00 C ATOM 695 OG SER A 52 15.285 19.084 5.972 1.00 1.00 O ATOM 0 H SER A 52 13.103 22.224 5.371 1.00 1.00 H new ATOM 0 HA SER A 52 14.816 20.488 3.851 1.00 1.00 H new ATOM 0 HB2 SER A 52 15.021 21.101 6.332 1.00 1.00 H new ATOM 0 HB3 SER A 52 13.613 20.102 6.634 1.00 1.00 H new ATOM 0 HG SER A 52 15.603 18.915 6.884 1.00 1.00 H new ATOM 701 N GLN A 53 13.453 18.472 3.321 1.00 1.00 N ATOM 702 CA GLN A 53 12.601 17.380 2.864 1.00 1.00 C ATOM 703 C GLN A 53 12.226 16.467 4.026 1.00 1.00 C ATOM 704 O GLN A 53 11.279 15.686 3.934 1.00 1.00 O ATOM 705 CB GLN A 53 13.328 16.563 1.793 1.00 1.00 C ATOM 706 CG GLN A 53 13.862 17.500 0.708 1.00 1.00 C ATOM 707 CD GLN A 53 14.539 16.686 -0.390 1.00 1.00 C ATOM 708 OE1 GLN A 53 14.658 17.149 -1.524 1.00 1.00 O ATOM 709 NE2 GLN A 53 14.990 15.492 -0.118 1.00 1.00 N ATOM 0 H GLN A 53 14.410 18.442 2.969 1.00 1.00 H new ATOM 0 HA GLN A 53 11.692 17.809 2.444 1.00 1.00 H new ATOM 0 HB2 GLN A 53 14.149 16.005 2.242 1.00 1.00 H new ATOM 0 HB3 GLN A 53 12.648 15.832 1.355 1.00 1.00 H new ATOM 0 HG2 GLN A 53 13.045 18.087 0.287 1.00 1.00 H new ATOM 0 HG3 GLN A 53 14.572 18.205 1.141 1.00 1.00 H new ATOM 0 HE21 GLN A 53 14.890 15.111 0.823 1.00 1.00 H new ATOM 0 HE22 GLN A 53 15.443 14.940 -0.846 1.00 1.00 H new ATOM 718 N SER A 54 12.985 16.559 5.115 1.00 1.00 N ATOM 719 CA SER A 54 12.732 15.725 6.285 1.00 1.00 C ATOM 720 C SER A 54 11.585 16.295 7.114 1.00 1.00 C ATOM 721 O SER A 54 10.903 15.564 7.832 1.00 1.00 O ATOM 722 CB SER A 54 13.992 15.643 7.147 1.00 1.00 C ATOM 723 OG SER A 54 13.829 14.629 8.127 1.00 1.00 O ATOM 0 H SER A 54 13.774 17.198 5.211 1.00 1.00 H new ATOM 0 HA SER A 54 12.457 14.727 5.943 1.00 1.00 H new ATOM 0 HB2 SER A 54 14.859 15.425 6.523 1.00 1.00 H new ATOM 0 HB3 SER A 54 14.179 16.603 7.629 1.00 1.00 H new ATOM 0 HG SER A 54 14.637 14.575 8.679 1.00 1.00 H new ATOM 729 N ASN A 55 11.394 17.607 7.029 1.00 1.00 N ATOM 730 CA ASN A 55 10.345 18.268 7.798 1.00 1.00 C ATOM 731 C ASN A 55 8.973 18.003 7.186 1.00 1.00 C ATOM 732 O ASN A 55 8.009 17.729 7.902 1.00 1.00 O ATOM 733 CB ASN A 55 10.599 19.775 7.840 1.00 1.00 C ATOM 734 CG ASN A 55 9.540 20.459 8.699 1.00 1.00 C ATOM 735 OD1 ASN A 55 9.418 20.162 9.888 1.00 1.00 O ATOM 736 ND2 ASN A 55 8.760 21.358 8.164 1.00 1.00 N ATOM 0 H ASN A 55 11.947 18.230 6.440 1.00 1.00 H new ATOM 0 HA ASN A 55 10.361 17.865 8.810 1.00 1.00 H new ATOM 0 HB2 ASN A 55 11.591 19.974 8.245 1.00 1.00 H new ATOM 0 HB3 ASN A 55 10.579 20.184 6.830 1.00 1.00 H new ATOM 0 HD21 ASN A 55 8.047 21.817 8.731 1.00 1.00 H new ATOM 0 HD22 ASN A 55 8.863 21.602 7.179 1.00 1.00 H new ATOM 743 N VAL A 56 8.885 18.109 5.865 1.00 1.00 N ATOM 744 CA VAL A 56 7.616 17.902 5.177 1.00 1.00 C ATOM 745 C VAL A 56 7.188 16.441 5.261 1.00 1.00 C ATOM 746 O VAL A 56 6.004 16.140 5.416 1.00 1.00 O ATOM 747 CB VAL A 56 7.741 18.320 3.710 1.00 1.00 C ATOM 748 CG1 VAL A 56 8.183 19.782 3.635 1.00 1.00 C ATOM 749 CG2 VAL A 56 8.778 17.438 3.013 1.00 1.00 C ATOM 0 H VAL A 56 9.669 18.335 5.254 1.00 1.00 H new ATOM 0 HA VAL A 56 6.858 18.515 5.664 1.00 1.00 H new ATOM 0 HB VAL A 56 6.776 18.204 3.216 1.00 1.00 H new ATOM 0 HG11 VAL A 56 8.273 20.082 2.591 1.00 1.00 H new ATOM 0 HG12 VAL A 56 7.444 20.411 4.131 1.00 1.00 H new ATOM 0 HG13 VAL A 56 9.148 19.896 4.129 1.00 1.00 H new ATOM 0 HG21 VAL A 56 8.866 17.736 1.968 1.00 1.00 H new ATOM 0 HG22 VAL A 56 9.743 17.553 3.506 1.00 1.00 H new ATOM 0 HG23 VAL A 56 8.464 16.395 3.067 1.00 1.00 H new ATOM 759 N SER A 57 8.157 15.536 5.160 1.00 1.00 N ATOM 760 CA SER A 57 7.866 14.109 5.228 1.00 1.00 C ATOM 761 C SER A 57 7.207 13.759 6.559 1.00 1.00 C ATOM 762 O SER A 57 6.050 13.342 6.601 1.00 1.00 O ATOM 763 CB SER A 57 9.158 13.306 5.071 1.00 1.00 C ATOM 764 OG SER A 57 10.138 13.808 5.967 1.00 1.00 O ATOM 0 H SER A 57 9.143 15.763 5.032 1.00 1.00 H new ATOM 0 HA SER A 57 7.180 13.858 4.419 1.00 1.00 H new ATOM 0 HB2 SER A 57 8.970 12.252 5.274 1.00 1.00 H new ATOM 0 HB3 SER A 57 9.519 13.374 4.045 1.00 1.00 H new ATOM 0 HG SER A 57 10.907 13.200 5.985 1.00 1.00 H new ATOM 770 N HIS A 58 7.961 13.919 7.643 1.00 1.00 N ATOM 771 CA HIS A 58 7.456 13.603 8.977 1.00 1.00 C ATOM 772 C HIS A 58 6.016 14.078 9.147 1.00 1.00 C ATOM 773 O HIS A 58 5.215 13.432 9.824 1.00 1.00 O ATOM 774 CB HIS A 58 8.341 14.266 10.034 1.00 1.00 C ATOM 775 CG HIS A 58 8.010 13.707 11.391 1.00 1.00 C ATOM 776 ND1 HIS A 58 8.296 12.397 11.741 1.00 1.00 N ATOM 777 CD2 HIS A 58 7.418 14.270 12.496 1.00 1.00 C ATOM 778 CE1 HIS A 58 7.881 12.215 13.006 1.00 1.00 C ATOM 779 NE2 HIS A 58 7.337 13.323 13.515 1.00 1.00 N ATOM 0 H HIS A 58 8.921 14.264 7.625 1.00 1.00 H new ATOM 0 HA HIS A 58 7.478 12.520 9.102 1.00 1.00 H new ATOM 0 HB2 HIS A 58 9.392 14.092 9.804 1.00 1.00 H new ATOM 0 HB3 HIS A 58 8.188 15.345 10.027 1.00 1.00 H new ATOM 0 HD2 HIS A 58 7.069 15.290 12.564 1.00 1.00 H new ATOM 0 HE1 HIS A 58 7.976 11.285 13.546 1.00 1.00 H new ATOM 0 HE2 HIS A 58 6.946 13.449 14.449 1.00 1.00 H new ATOM 788 N GLN A 59 5.692 15.206 8.525 1.00 1.00 N ATOM 789 CA GLN A 59 4.345 15.757 8.613 1.00 1.00 C ATOM 790 C GLN A 59 3.346 14.856 7.896 1.00 1.00 C ATOM 791 O GLN A 59 2.323 14.469 8.463 1.00 1.00 O ATOM 792 CB GLN A 59 4.314 17.154 7.990 1.00 1.00 C ATOM 793 CG GLN A 59 3.011 17.858 8.374 1.00 1.00 C ATOM 794 CD GLN A 59 2.867 19.152 7.581 1.00 1.00 C ATOM 795 OE1 GLN A 59 3.568 20.128 7.848 1.00 1.00 O ATOM 796 NE2 GLN A 59 1.996 19.217 6.609 1.00 1.00 N ATOM 0 H GLN A 59 6.339 15.754 7.958 1.00 1.00 H new ATOM 0 HA GLN A 59 4.067 15.820 9.665 1.00 1.00 H new ATOM 0 HB2 GLN A 59 5.169 17.736 8.335 1.00 1.00 H new ATOM 0 HB3 GLN A 59 4.394 17.081 6.905 1.00 1.00 H new ATOM 0 HG2 GLN A 59 2.162 17.204 8.176 1.00 1.00 H new ATOM 0 HG3 GLN A 59 3.005 18.074 9.442 1.00 1.00 H new ATOM 0 HE21 GLN A 59 1.416 18.407 6.389 1.00 1.00 H new ATOM 0 HE22 GLN A 59 1.896 20.077 6.070 1.00 1.00 H new ATOM 805 N LEU A 60 3.642 14.535 6.641 1.00 1.00 N ATOM 806 CA LEU A 60 2.759 13.690 5.845 1.00 1.00 C ATOM 807 C LEU A 60 2.295 12.482 6.654 1.00 1.00 C ATOM 808 O LEU A 60 1.200 11.962 6.440 1.00 1.00 O ATOM 809 CB LEU A 60 3.494 13.218 4.585 1.00 1.00 C ATOM 810 CG LEU A 60 2.499 12.676 3.543 1.00 1.00 C ATOM 811 CD1 LEU A 60 1.892 13.818 2.719 1.00 1.00 C ATOM 812 CD2 LEU A 60 3.216 11.719 2.584 1.00 1.00 C ATOM 0 H LEU A 60 4.483 14.846 6.155 1.00 1.00 H new ATOM 0 HA LEU A 60 1.883 14.273 5.560 1.00 1.00 H new ATOM 0 HB2 LEU A 60 4.061 14.045 4.158 1.00 1.00 H new ATOM 0 HB3 LEU A 60 4.212 12.441 4.847 1.00 1.00 H new ATOM 0 HG LEU A 60 1.706 12.155 4.079 1.00 1.00 H new ATOM 0 HD11 LEU A 60 1.193 13.409 1.990 1.00 1.00 H new ATOM 0 HD12 LEU A 60 1.365 14.505 3.382 1.00 1.00 H new ATOM 0 HD13 LEU A 60 2.686 14.353 2.199 1.00 1.00 H new ATOM 0 HD21 LEU A 60 2.505 11.340 1.850 1.00 1.00 H new ATOM 0 HD22 LEU A 60 4.018 12.250 2.072 1.00 1.00 H new ATOM 0 HD23 LEU A 60 3.635 10.885 3.148 1.00 1.00 H new ATOM 824 N LYS A 61 3.142 12.031 7.575 1.00 1.00 N ATOM 825 CA LYS A 61 2.816 10.873 8.399 1.00 1.00 C ATOM 826 C LYS A 61 1.727 11.215 9.413 1.00 1.00 C ATOM 827 O LYS A 61 0.835 10.407 9.675 1.00 1.00 O ATOM 828 CB LYS A 61 4.065 10.394 9.142 1.00 1.00 C ATOM 829 CG LYS A 61 5.131 9.967 8.130 1.00 1.00 C ATOM 830 CD LYS A 61 6.340 9.398 8.876 1.00 1.00 C ATOM 831 CE LYS A 61 7.506 9.226 7.903 1.00 1.00 C ATOM 832 NZ LYS A 61 7.152 8.205 6.877 1.00 1.00 N ATOM 0 H LYS A 61 4.053 12.447 7.768 1.00 1.00 H new ATOM 0 HA LYS A 61 2.450 10.083 7.744 1.00 1.00 H new ATOM 0 HB2 LYS A 61 4.451 11.191 9.777 1.00 1.00 H new ATOM 0 HB3 LYS A 61 3.814 9.559 9.796 1.00 1.00 H new ATOM 0 HG2 LYS A 61 4.724 9.219 7.450 1.00 1.00 H new ATOM 0 HG3 LYS A 61 5.433 10.820 7.522 1.00 1.00 H new ATOM 0 HD2 LYS A 61 6.626 10.066 9.689 1.00 1.00 H new ATOM 0 HD3 LYS A 61 6.084 8.439 9.327 1.00 1.00 H new ATOM 0 HE2 LYS A 61 7.735 10.177 7.421 1.00 1.00 H new ATOM 0 HE3 LYS A 61 8.402 8.919 8.443 1.00 1.00 H new ATOM 0 HZ1 LYS A 61 7.997 7.964 6.321 1.00 1.00 H new ATOM 0 HZ2 LYS A 61 6.792 7.350 7.348 1.00 1.00 H new ATOM 0 HZ3 LYS A 61 6.419 8.587 6.245 1.00 1.00 H new ATOM 846 N LEU A 62 1.818 12.403 9.999 1.00 1.00 N ATOM 847 CA LEU A 62 0.848 12.822 11.003 1.00 1.00 C ATOM 848 C LEU A 62 -0.561 12.853 10.419 1.00 1.00 C ATOM 849 O LEU A 62 -1.517 12.425 11.065 1.00 1.00 O ATOM 850 CB LEU A 62 1.205 14.212 11.538 1.00 1.00 C ATOM 851 CG LEU A 62 2.694 14.277 11.890 1.00 1.00 C ATOM 852 CD1 LEU A 62 3.022 15.678 12.414 1.00 1.00 C ATOM 853 CD2 LEU A 62 3.025 13.235 12.964 1.00 1.00 C ATOM 0 H LEU A 62 2.547 13.088 9.799 1.00 1.00 H new ATOM 0 HA LEU A 62 0.876 12.099 11.818 1.00 1.00 H new ATOM 0 HB2 LEU A 62 0.967 14.969 10.791 1.00 1.00 H new ATOM 0 HB3 LEU A 62 0.605 14.435 12.420 1.00 1.00 H new ATOM 0 HG LEU A 62 3.287 14.066 11.000 1.00 1.00 H new ATOM 0 HD11 LEU A 62 4.081 15.733 12.667 1.00 1.00 H new ATOM 0 HD12 LEU A 62 2.794 16.417 11.646 1.00 1.00 H new ATOM 0 HD13 LEU A 62 2.425 15.883 13.303 1.00 1.00 H new ATOM 0 HD21 LEU A 62 4.086 13.288 13.208 1.00 1.00 H new ATOM 0 HD22 LEU A 62 2.436 13.435 13.859 1.00 1.00 H new ATOM 0 HD23 LEU A 62 2.789 12.239 12.590 1.00 1.00 H new ATOM 865 N LEU A 63 -0.688 13.380 9.206 1.00 1.00 N ATOM 866 CA LEU A 63 -1.994 13.483 8.564 1.00 1.00 C ATOM 867 C LEU A 63 -2.549 12.101 8.234 1.00 1.00 C ATOM 868 O LEU A 63 -3.760 11.922 8.113 1.00 1.00 O ATOM 869 CB LEU A 63 -1.884 14.308 7.280 1.00 1.00 C ATOM 870 CG LEU A 63 -1.035 15.556 7.535 1.00 1.00 C ATOM 871 CD1 LEU A 63 -1.017 16.420 6.272 1.00 1.00 C ATOM 872 CD2 LEU A 63 -1.628 16.359 8.698 1.00 1.00 C ATOM 0 H LEU A 63 0.089 13.739 8.652 1.00 1.00 H new ATOM 0 HA LEU A 63 -2.674 13.976 9.258 1.00 1.00 H new ATOM 0 HB2 LEU A 63 -1.435 13.708 6.489 1.00 1.00 H new ATOM 0 HB3 LEU A 63 -2.877 14.597 6.937 1.00 1.00 H new ATOM 0 HG LEU A 63 -0.018 15.257 7.790 1.00 1.00 H new ATOM 0 HD11 LEU A 63 -0.413 17.310 6.449 1.00 1.00 H new ATOM 0 HD12 LEU A 63 -0.590 15.850 5.447 1.00 1.00 H new ATOM 0 HD13 LEU A 63 -2.035 16.716 6.019 1.00 1.00 H new ATOM 0 HD21 LEU A 63 -1.020 17.246 8.875 1.00 1.00 H new ATOM 0 HD22 LEU A 63 -2.646 16.660 8.450 1.00 1.00 H new ATOM 0 HD23 LEU A 63 -1.641 15.742 9.597 1.00 1.00 H new ATOM 884 N LYS A 64 -1.658 11.126 8.086 1.00 1.00 N ATOM 885 CA LYS A 64 -2.077 9.765 7.769 1.00 1.00 C ATOM 886 C LYS A 64 -2.838 9.153 8.940 1.00 1.00 C ATOM 887 O LYS A 64 -3.586 8.189 8.772 1.00 1.00 O ATOM 888 CB LYS A 64 -0.857 8.901 7.445 1.00 1.00 C ATOM 889 CG LYS A 64 -1.321 7.515 6.992 1.00 1.00 C ATOM 890 CD LYS A 64 -0.144 6.757 6.372 1.00 1.00 C ATOM 891 CE LYS A 64 0.996 6.638 7.388 1.00 1.00 C ATOM 892 NZ LYS A 64 1.918 5.545 6.970 1.00 1.00 N ATOM 0 H LYS A 64 -0.650 11.251 8.179 1.00 1.00 H new ATOM 0 HA LYS A 64 -2.735 9.802 6.901 1.00 1.00 H new ATOM 0 HB2 LYS A 64 -0.262 9.371 6.662 1.00 1.00 H new ATOM 0 HB3 LYS A 64 -0.216 8.813 8.323 1.00 1.00 H new ATOM 0 HG2 LYS A 64 -1.719 6.958 7.840 1.00 1.00 H new ATOM 0 HG3 LYS A 64 -2.129 7.610 6.266 1.00 1.00 H new ATOM 0 HD2 LYS A 64 -0.466 5.765 6.056 1.00 1.00 H new ATOM 0 HD3 LYS A 64 0.205 7.278 5.480 1.00 1.00 H new ATOM 0 HE2 LYS A 64 1.539 7.581 7.455 1.00 1.00 H new ATOM 0 HE3 LYS A 64 0.594 6.431 8.380 1.00 1.00 H new ATOM 0 HZ1 LYS A 64 2.693 5.462 7.659 1.00 1.00 H new ATOM 0 HZ2 LYS A 64 1.395 4.647 6.928 1.00 1.00 H new ATOM 0 HZ3 LYS A 64 2.310 5.762 6.032 1.00 1.00 H new ATOM 906 N SER A 65 -2.637 9.712 10.129 1.00 1.00 N ATOM 907 CA SER A 65 -3.301 9.206 11.324 1.00 1.00 C ATOM 908 C SER A 65 -4.814 9.360 11.209 1.00 1.00 C ATOM 909 O SER A 65 -5.555 8.381 11.299 1.00 1.00 O ATOM 910 CB SER A 65 -2.801 9.961 12.557 1.00 1.00 C ATOM 911 OG SER A 65 -1.425 9.676 12.760 1.00 1.00 O ATOM 0 H SER A 65 -2.023 10.511 10.290 1.00 1.00 H new ATOM 0 HA SER A 65 -3.065 8.147 11.424 1.00 1.00 H new ATOM 0 HB2 SER A 65 -2.946 11.033 12.424 1.00 1.00 H new ATOM 0 HB3 SER A 65 -3.377 9.668 13.435 1.00 1.00 H new ATOM 0 HG SER A 65 -1.103 10.161 13.549 1.00 1.00 H new ATOM 917 N VAL A 66 -5.267 10.594 11.012 1.00 1.00 N ATOM 918 CA VAL A 66 -6.696 10.860 10.889 1.00 1.00 C ATOM 919 C VAL A 66 -7.236 10.286 9.583 1.00 1.00 C ATOM 920 O VAL A 66 -8.378 10.543 9.205 1.00 1.00 O ATOM 921 CB VAL A 66 -6.951 12.368 10.932 1.00 1.00 C ATOM 922 CG1 VAL A 66 -6.737 12.881 12.359 1.00 1.00 C ATOM 923 CG2 VAL A 66 -5.979 13.076 9.985 1.00 1.00 C ATOM 0 H VAL A 66 -4.672 11.419 10.935 1.00 1.00 H new ATOM 0 HA VAL A 66 -7.210 10.382 11.722 1.00 1.00 H new ATOM 0 HB VAL A 66 -7.976 12.573 10.622 1.00 1.00 H new ATOM 0 HG11 VAL A 66 -6.918 13.955 12.390 1.00 1.00 H new ATOM 0 HG12 VAL A 66 -7.428 12.376 13.034 1.00 1.00 H new ATOM 0 HG13 VAL A 66 -5.712 12.677 12.669 1.00 1.00 H new ATOM 0 HG21 VAL A 66 -6.160 14.151 10.015 1.00 1.00 H new ATOM 0 HG22 VAL A 66 -4.954 12.872 10.296 1.00 1.00 H new ATOM 0 HG23 VAL A 66 -6.130 12.711 8.969 1.00 1.00 H new ATOM 933 N HIS A 67 -6.406 9.502 8.901 1.00 1.00 N ATOM 934 CA HIS A 67 -6.808 8.892 7.639 1.00 1.00 C ATOM 935 C HIS A 67 -7.301 9.953 6.661 1.00 1.00 C ATOM 936 O HIS A 67 -7.991 9.641 5.689 1.00 1.00 O ATOM 937 CB HIS A 67 -7.917 7.865 7.884 1.00 1.00 C ATOM 938 CG HIS A 67 -7.343 6.659 8.577 1.00 1.00 C ATOM 939 ND1 HIS A 67 -6.049 6.637 9.071 1.00 1.00 N ATOM 940 CD2 HIS A 67 -7.871 5.422 8.855 1.00 1.00 C ATOM 941 CE1 HIS A 67 -5.842 5.425 9.613 1.00 1.00 C ATOM 942 NE2 HIS A 67 -6.919 4.644 9.510 1.00 1.00 N ATOM 0 H HIS A 67 -5.457 9.276 9.199 1.00 1.00 H new ATOM 0 HA HIS A 67 -5.940 8.393 7.207 1.00 1.00 H new ATOM 0 HB2 HIS A 67 -8.707 8.305 8.493 1.00 1.00 H new ATOM 0 HB3 HIS A 67 -8.371 7.572 6.937 1.00 1.00 H new ATOM 0 HD1 HIS A 67 -5.376 7.402 9.031 1.00 1.00 H new ATOM 0 HD2 HIS A 67 -8.871 5.101 8.604 1.00 1.00 H new ATOM 0 HE1 HIS A 67 -4.915 5.120 10.076 1.00 1.00 H new ATOM 951 N LEU A 68 -6.940 11.206 6.917 1.00 1.00 N ATOM 952 CA LEU A 68 -7.344 12.298 6.041 1.00 1.00 C ATOM 953 C LEU A 68 -6.699 12.132 4.668 1.00 1.00 C ATOM 954 O LEU A 68 -7.116 12.753 3.690 1.00 1.00 O ATOM 955 CB LEU A 68 -6.930 13.634 6.669 1.00 1.00 C ATOM 956 CG LEU A 68 -7.240 14.808 5.731 1.00 1.00 C ATOM 957 CD1 LEU A 68 -8.720 14.795 5.327 1.00 1.00 C ATOM 958 CD2 LEU A 68 -6.914 16.115 6.458 1.00 1.00 C ATOM 0 H LEU A 68 -6.373 11.488 7.717 1.00 1.00 H new ATOM 0 HA LEU A 68 -8.427 12.283 5.917 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -7.454 13.772 7.615 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -5.864 13.618 6.895 1.00 1.00 H new ATOM 0 HG LEU A 68 -6.637 14.720 4.828 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -8.923 15.634 4.662 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -8.949 13.861 4.813 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -9.341 14.880 6.219 1.00 1.00 H new ATOM 0 HD21 LEU A 68 -7.129 16.959 5.803 1.00 1.00 H new ATOM 0 HD22 LEU A 68 -7.522 16.191 7.360 1.00 1.00 H new ATOM 0 HD23 LEU A 68 -5.858 16.127 6.730 1.00 1.00 H new ATOM 970 N VAL A 69 -5.712 11.243 4.593 1.00 1.00 N ATOM 971 CA VAL A 69 -5.027 10.960 3.335 1.00 1.00 C ATOM 972 C VAL A 69 -4.509 9.526 3.328 1.00 1.00 C ATOM 973 O VAL A 69 -4.677 8.790 4.300 1.00 1.00 O ATOM 974 CB VAL A 69 -3.849 11.919 3.147 1.00 1.00 C ATOM 975 CG1 VAL A 69 -4.353 13.363 3.141 1.00 1.00 C ATOM 976 CG2 VAL A 69 -2.850 11.732 4.291 1.00 1.00 C ATOM 0 H VAL A 69 -5.369 10.706 5.389 1.00 1.00 H new ATOM 0 HA VAL A 69 -5.738 11.093 2.520 1.00 1.00 H new ATOM 0 HB VAL A 69 -3.360 11.705 2.197 1.00 1.00 H new ATOM 0 HG11 VAL A 69 -3.511 14.042 3.007 1.00 1.00 H new ATOM 0 HG12 VAL A 69 -5.061 13.498 2.324 1.00 1.00 H new ATOM 0 HG13 VAL A 69 -4.847 13.580 4.088 1.00 1.00 H new ATOM 0 HG21 VAL A 69 -2.011 12.415 4.157 1.00 1.00 H new ATOM 0 HG22 VAL A 69 -3.341 11.943 5.241 1.00 1.00 H new ATOM 0 HG23 VAL A 69 -2.485 10.705 4.291 1.00 1.00 H new ATOM 986 N LYS A 70 -3.878 9.134 2.223 1.00 1.00 N ATOM 987 CA LYS A 70 -3.330 7.787 2.082 1.00 1.00 C ATOM 988 C LYS A 70 -2.023 7.831 1.296 1.00 1.00 C ATOM 989 O LYS A 70 -1.624 8.884 0.799 1.00 1.00 O ATOM 990 CB LYS A 70 -4.335 6.891 1.355 1.00 1.00 C ATOM 991 CG LYS A 70 -5.687 6.950 2.070 1.00 1.00 C ATOM 992 CD LYS A 70 -6.571 5.791 1.600 1.00 1.00 C ATOM 993 CE LYS A 70 -6.731 5.835 0.078 1.00 1.00 C ATOM 994 NZ LYS A 70 -5.512 5.269 -0.566 1.00 1.00 N ATOM 0 H LYS A 70 -3.733 9.733 1.410 1.00 1.00 H new ATOM 0 HA LYS A 70 -3.135 7.381 3.075 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -4.445 7.216 0.320 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -3.970 5.864 1.330 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -5.541 6.895 3.149 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -6.177 7.901 1.863 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -6.128 4.841 1.900 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.549 5.852 2.078 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -7.611 5.267 -0.222 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -6.886 6.862 -0.253 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -4.938 6.041 -0.961 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -4.954 4.750 0.142 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -5.792 4.620 -1.329 1.00 1.00 H new ATOM 1008 N ALA A 71 -1.354 6.685 1.201 1.00 1.00 N ATOM 1009 CA ALA A 71 -0.083 6.605 0.487 1.00 1.00 C ATOM 1010 C ALA A 71 0.163 5.186 -0.014 1.00 1.00 C ATOM 1011 O ALA A 71 -0.431 4.229 0.483 1.00 1.00 O ATOM 1012 CB ALA A 71 1.062 7.023 1.413 1.00 1.00 C ATOM 0 H ALA A 71 -1.668 5.804 1.607 1.00 1.00 H new ATOM 0 HA ALA A 71 -0.126 7.279 -0.369 1.00 1.00 H new ATOM 0 HB1 ALA A 71 2.007 6.961 0.874 1.00 1.00 H new ATOM 0 HB2 ALA A 71 0.903 8.048 1.749 1.00 1.00 H new ATOM 0 HB3 ALA A 71 1.093 6.359 2.277 1.00 1.00 H new ATOM 1018 N LYS A 72 1.040 5.063 -1.007 1.00 1.00 N ATOM 1019 CA LYS A 72 1.364 3.764 -1.590 1.00 1.00 C ATOM 1020 C LYS A 72 2.810 3.748 -2.072 1.00 1.00 C ATOM 1021 O LYS A 72 3.415 4.800 -2.284 1.00 1.00 O ATOM 1022 CB LYS A 72 0.430 3.478 -2.768 1.00 1.00 C ATOM 1023 CG LYS A 72 -1.007 3.340 -2.259 1.00 1.00 C ATOM 1024 CD LYS A 72 -1.900 2.810 -3.382 1.00 1.00 C ATOM 1025 CE LYS A 72 -3.368 2.942 -2.970 1.00 1.00 C ATOM 1026 NZ LYS A 72 -3.563 2.328 -1.628 1.00 1.00 N ATOM 0 H LYS A 72 1.539 5.848 -1.425 1.00 1.00 H new ATOM 0 HA LYS A 72 1.235 2.996 -0.828 1.00 1.00 H new ATOM 0 HB2 LYS A 72 0.492 4.284 -3.499 1.00 1.00 H new ATOM 0 HB3 LYS A 72 0.737 2.563 -3.275 1.00 1.00 H new ATOM 0 HG2 LYS A 72 -1.038 2.663 -1.406 1.00 1.00 H new ATOM 0 HG3 LYS A 72 -1.375 4.306 -1.913 1.00 1.00 H new ATOM 0 HD2 LYS A 72 -1.717 3.368 -4.301 1.00 1.00 H new ATOM 0 HD3 LYS A 72 -1.662 1.767 -3.589 1.00 1.00 H new ATOM 0 HE2 LYS A 72 -3.657 3.993 -2.947 1.00 1.00 H new ATOM 0 HE3 LYS A 72 -4.008 2.451 -3.703 1.00 1.00 H new ATOM 0 HZ1 LYS A 72 -4.574 2.139 -1.476 1.00 1.00 H new ATOM 0 HZ2 LYS A 72 -3.032 1.435 -1.574 1.00 1.00 H new ATOM 0 HZ3 LYS A 72 -3.219 2.980 -0.895 1.00 1.00 H new ATOM 1040 N ARG A 73 3.356 2.549 -2.266 1.00 1.00 N ATOM 1041 CA ARG A 73 4.728 2.392 -2.747 1.00 1.00 C ATOM 1042 C ARG A 73 4.734 2.159 -4.253 1.00 1.00 C ATOM 1043 O ARG A 73 3.833 1.520 -4.795 1.00 1.00 O ATOM 1044 CB ARG A 73 5.388 1.200 -2.051 1.00 1.00 C ATOM 1045 CG ARG A 73 6.892 1.217 -2.332 1.00 1.00 C ATOM 1046 CD ARG A 73 7.533 -0.049 -1.761 1.00 1.00 C ATOM 1047 NE ARG A 73 8.985 0.019 -1.884 1.00 1.00 N ATOM 1048 CZ ARG A 73 9.709 0.769 -1.059 1.00 1.00 C ATOM 1049 NH1 ARG A 73 9.122 1.450 -0.112 1.00 1.00 N ATOM 1050 NH2 ARG A 73 11.006 0.822 -1.194 1.00 1.00 N ATOM 0 H ARG A 73 2.868 1.669 -2.097 1.00 1.00 H new ATOM 0 HA ARG A 73 5.283 3.302 -2.521 1.00 1.00 H new ATOM 0 HB2 ARG A 73 5.207 1.246 -0.977 1.00 1.00 H new ATOM 0 HB3 ARG A 73 4.950 0.268 -2.409 1.00 1.00 H new ATOM 0 HG2 ARG A 73 7.071 1.276 -3.406 1.00 1.00 H new ATOM 0 HG3 ARG A 73 7.346 2.101 -1.884 1.00 1.00 H new ATOM 0 HD2 ARG A 73 7.255 -0.165 -0.713 1.00 1.00 H new ATOM 0 HD3 ARG A 73 7.157 -0.925 -2.289 1.00 1.00 H new ATOM 0 HE ARG A 73 9.452 -0.518 -2.615 1.00 1.00 H new ATOM 0 HH11 ARG A 73 8.109 1.406 -0.006 1.00 1.00 H new ATOM 0 HH12 ARG A 73 9.677 2.026 0.521 1.00 1.00 H new ATOM 0 HH21 ARG A 73 11.464 0.288 -1.932 1.00 1.00 H new ATOM 0 HH22 ARG A 73 11.562 1.397 -0.561 1.00 1.00 H new ATOM 1064 N GLN A 74 5.765 2.665 -4.925 1.00 1.00 N ATOM 1065 CA GLN A 74 5.891 2.496 -6.371 1.00 1.00 C ATOM 1066 C GLN A 74 7.360 2.479 -6.778 1.00 1.00 C ATOM 1067 O GLN A 74 7.872 3.456 -7.325 1.00 1.00 O ATOM 1068 CB GLN A 74 5.174 3.640 -7.090 1.00 1.00 C ATOM 1069 CG GLN A 74 5.119 3.348 -8.591 1.00 1.00 C ATOM 1070 CD GLN A 74 4.429 4.497 -9.320 1.00 1.00 C ATOM 1071 OE1 GLN A 74 5.056 5.191 -10.120 1.00 1.00 O ATOM 1072 NE2 GLN A 74 3.168 4.740 -9.089 1.00 1.00 N ATOM 0 H GLN A 74 6.523 3.194 -4.494 1.00 1.00 H new ATOM 0 HA GLN A 74 5.436 1.546 -6.652 1.00 1.00 H new ATOM 0 HB2 GLN A 74 4.165 3.756 -6.695 1.00 1.00 H new ATOM 0 HB3 GLN A 74 5.696 4.580 -6.911 1.00 1.00 H new ATOM 0 HG2 GLN A 74 6.128 3.212 -8.981 1.00 1.00 H new ATOM 0 HG3 GLN A 74 4.581 2.417 -8.770 1.00 1.00 H new ATOM 0 HE21 GLN A 74 2.651 4.163 -8.426 1.00 1.00 H new ATOM 0 HE22 GLN A 74 2.700 5.507 -9.572 1.00 1.00 H new ATOM 1081 N GLY A 75 8.007 1.337 -6.553 1.00 1.00 N ATOM 1082 CA GLY A 75 9.405 1.138 -6.930 1.00 1.00 C ATOM 1083 C GLY A 75 10.227 2.422 -6.855 1.00 1.00 C ATOM 1084 O GLY A 75 10.181 3.245 -7.768 1.00 1.00 O ATOM 0 H GLY A 75 7.579 0.526 -6.106 1.00 1.00 H new ATOM 0 HA2 GLY A 75 9.850 0.389 -6.275 1.00 1.00 H new ATOM 0 HA3 GLY A 75 9.450 0.742 -7.945 1.00 1.00 H new ATOM 1088 N GLN A 76 11.028 2.545 -5.796 1.00 1.00 N ATOM 1089 CA GLN A 76 11.929 3.684 -5.614 1.00 1.00 C ATOM 1090 C GLN A 76 11.230 4.834 -4.894 1.00 1.00 C ATOM 1091 O GLN A 76 11.672 5.265 -3.829 1.00 1.00 O ATOM 1092 CB GLN A 76 12.497 4.167 -6.960 1.00 1.00 C ATOM 1093 CG GLN A 76 13.851 4.855 -6.756 1.00 1.00 C ATOM 1094 CD GLN A 76 14.925 3.815 -6.457 1.00 1.00 C ATOM 1095 OE1 GLN A 76 15.308 3.046 -7.339 1.00 1.00 O ATOM 1096 NE2 GLN A 76 15.434 3.741 -5.257 1.00 1.00 N ATOM 0 H GLN A 76 11.071 1.860 -5.042 1.00 1.00 H new ATOM 0 HA GLN A 76 12.758 3.344 -4.993 1.00 1.00 H new ATOM 0 HB2 GLN A 76 12.611 3.321 -7.638 1.00 1.00 H new ATOM 0 HB3 GLN A 76 11.798 4.859 -7.429 1.00 1.00 H new ATOM 0 HG2 GLN A 76 14.119 5.420 -7.649 1.00 1.00 H new ATOM 0 HG3 GLN A 76 13.785 5.569 -5.935 1.00 1.00 H new ATOM 0 HE21 GLN A 76 15.115 4.379 -4.528 1.00 1.00 H new ATOM 0 HE22 GLN A 76 16.150 3.045 -5.049 1.00 1.00 H new ATOM 1105 N SER A 77 10.155 5.350 -5.488 1.00 1.00 N ATOM 1106 CA SER A 77 9.413 6.474 -4.914 1.00 1.00 C ATOM 1107 C SER A 77 8.000 6.048 -4.532 1.00 1.00 C ATOM 1108 O SER A 77 7.420 5.155 -5.151 1.00 1.00 O ATOM 1109 CB SER A 77 9.333 7.609 -5.938 1.00 1.00 C ATOM 1110 OG SER A 77 8.623 7.162 -7.083 1.00 1.00 O ATOM 0 H SER A 77 9.776 5.006 -6.371 1.00 1.00 H new ATOM 0 HA SER A 77 9.935 6.812 -4.019 1.00 1.00 H new ATOM 0 HB2 SER A 77 8.833 8.473 -5.501 1.00 1.00 H new ATOM 0 HB3 SER A 77 10.336 7.930 -6.221 1.00 1.00 H new ATOM 0 HG SER A 77 8.569 7.888 -7.739 1.00 1.00 H new ATOM 1116 N MET A 78 7.447 6.700 -3.510 1.00 1.00 N ATOM 1117 CA MET A 78 6.093 6.411 -3.032 1.00 1.00 C ATOM 1118 C MET A 78 5.177 7.605 -3.285 1.00 1.00 C ATOM 1119 O MET A 78 5.159 8.565 -2.513 1.00 1.00 O ATOM 1120 CB MET A 78 6.141 6.088 -1.533 1.00 1.00 C ATOM 1121 CG MET A 78 7.153 7.005 -0.840 1.00 1.00 C ATOM 1122 SD MET A 78 6.893 6.944 0.950 1.00 1.00 S ATOM 1123 CE MET A 78 7.945 8.353 1.380 1.00 1.00 C ATOM 0 H MET A 78 7.921 7.440 -2.992 1.00 1.00 H new ATOM 0 HA MET A 78 5.696 5.552 -3.573 1.00 1.00 H new ATOM 0 HB2 MET A 78 5.154 6.220 -1.091 1.00 1.00 H new ATOM 0 HB3 MET A 78 6.420 5.045 -1.385 1.00 1.00 H new ATOM 0 HG2 MET A 78 8.169 6.692 -1.082 1.00 1.00 H new ATOM 0 HG3 MET A 78 7.040 8.028 -1.200 1.00 1.00 H new ATOM 0 HE1 MET A 78 7.932 8.500 2.460 1.00 1.00 H new ATOM 0 HE2 MET A 78 8.966 8.158 1.052 1.00 1.00 H new ATOM 0 HE3 MET A 78 7.571 9.250 0.887 1.00 1.00 H new ATOM 1133 N ILE A 79 4.405 7.534 -4.364 1.00 1.00 N ATOM 1134 CA ILE A 79 3.479 8.607 -4.706 1.00 1.00 C ATOM 1135 C ILE A 79 2.228 8.520 -3.835 1.00 1.00 C ATOM 1136 O ILE A 79 1.944 7.477 -3.246 1.00 1.00 O ATOM 1137 CB ILE A 79 3.100 8.514 -6.189 1.00 1.00 C ATOM 1138 CG1 ILE A 79 4.319 8.860 -7.053 1.00 1.00 C ATOM 1139 CG2 ILE A 79 1.970 9.497 -6.510 1.00 1.00 C ATOM 1140 CD1 ILE A 79 5.445 7.842 -6.843 1.00 1.00 C ATOM 0 H ILE A 79 4.402 6.748 -5.014 1.00 1.00 H new ATOM 0 HA ILE A 79 3.964 9.566 -4.524 1.00 1.00 H new ATOM 0 HB ILE A 79 2.767 7.498 -6.402 1.00 1.00 H new ATOM 0 HG12 ILE A 79 4.031 8.878 -8.104 1.00 1.00 H new ATOM 0 HG13 ILE A 79 4.675 9.859 -6.803 1.00 1.00 H new ATOM 0 HG21 ILE A 79 1.711 9.421 -7.566 1.00 1.00 H new ATOM 0 HG22 ILE A 79 1.096 9.258 -5.904 1.00 1.00 H new ATOM 0 HG23 ILE A 79 2.298 10.513 -6.289 1.00 1.00 H new ATOM 0 HD11 ILE A 79 6.298 8.109 -7.467 1.00 1.00 H new ATOM 0 HD12 ILE A 79 5.746 7.844 -5.796 1.00 1.00 H new ATOM 0 HD13 ILE A 79 5.092 6.848 -7.117 1.00 1.00 H new ATOM 1152 N TYR A 80 1.477 9.616 -3.771 1.00 1.00 N ATOM 1153 CA TYR A 80 0.245 9.658 -2.988 1.00 1.00 C ATOM 1154 C TYR A 80 -0.753 10.624 -3.620 1.00 1.00 C ATOM 1155 O TYR A 80 -0.439 11.307 -4.595 1.00 1.00 O ATOM 1156 CB TYR A 80 0.547 10.095 -1.553 1.00 1.00 C ATOM 1157 CG TYR A 80 1.461 11.297 -1.572 1.00 1.00 C ATOM 1158 CD1 TYR A 80 2.842 11.123 -1.723 1.00 1.00 C ATOM 1159 CD2 TYR A 80 0.929 12.584 -1.427 1.00 1.00 C ATOM 1160 CE1 TYR A 80 3.690 12.236 -1.734 1.00 1.00 C ATOM 1161 CE2 TYR A 80 1.778 13.697 -1.435 1.00 1.00 C ATOM 1162 CZ TYR A 80 3.159 13.523 -1.590 1.00 1.00 C ATOM 1163 OH TYR A 80 3.995 14.621 -1.597 1.00 1.00 O ATOM 0 H TYR A 80 1.700 10.487 -4.252 1.00 1.00 H new ATOM 0 HA TYR A 80 -0.190 8.659 -2.974 1.00 1.00 H new ATOM 0 HB2 TYR A 80 -0.380 10.338 -1.033 1.00 1.00 H new ATOM 0 HB3 TYR A 80 1.015 9.278 -1.004 1.00 1.00 H new ATOM 0 HD1 TYR A 80 3.253 10.130 -1.831 1.00 1.00 H new ATOM 0 HD2 TYR A 80 -0.136 12.718 -1.309 1.00 1.00 H new ATOM 0 HE1 TYR A 80 4.755 12.102 -1.854 1.00 1.00 H new ATOM 0 HE2 TYR A 80 1.368 14.690 -1.322 1.00 1.00 H new ATOM 0 HH TYR A 80 4.138 14.918 -2.520 1.00 1.00 H new ATOM 1173 N SER A 81 -1.958 10.669 -3.061 1.00 1.00 N ATOM 1174 CA SER A 81 -3.001 11.545 -3.580 1.00 1.00 C ATOM 1175 C SER A 81 -4.102 11.742 -2.544 1.00 1.00 C ATOM 1176 O SER A 81 -3.948 11.365 -1.382 1.00 1.00 O ATOM 1177 CB SER A 81 -3.600 10.944 -4.854 1.00 1.00 C ATOM 1178 OG SER A 81 -2.554 10.466 -5.687 1.00 1.00 O ATOM 0 H SER A 81 -2.235 10.112 -2.253 1.00 1.00 H new ATOM 0 HA SER A 81 -2.555 12.513 -3.808 1.00 1.00 H new ATOM 0 HB2 SER A 81 -4.279 10.130 -4.601 1.00 1.00 H new ATOM 0 HB3 SER A 81 -4.186 11.695 -5.383 1.00 1.00 H new ATOM 0 HG SER A 81 -1.758 11.025 -5.567 1.00 1.00 H new ATOM 1184 N LEU A 82 -5.208 12.345 -2.968 1.00 1.00 N ATOM 1185 CA LEU A 82 -6.324 12.602 -2.063 1.00 1.00 C ATOM 1186 C LEU A 82 -6.877 11.288 -1.515 1.00 1.00 C ATOM 1187 O LEU A 82 -6.253 10.645 -0.672 1.00 1.00 O ATOM 1188 CB LEU A 82 -7.429 13.365 -2.803 1.00 1.00 C ATOM 1189 CG LEU A 82 -7.035 14.835 -2.976 1.00 1.00 C ATOM 1190 CD1 LEU A 82 -5.825 14.950 -3.907 1.00 1.00 C ATOM 1191 CD2 LEU A 82 -8.220 15.603 -3.571 1.00 1.00 C ATOM 0 H LEU A 82 -5.356 12.663 -3.926 1.00 1.00 H new ATOM 0 HA LEU A 82 -5.967 13.206 -1.229 1.00 1.00 H new ATOM 0 HB2 LEU A 82 -7.603 12.911 -3.778 1.00 1.00 H new ATOM 0 HB3 LEU A 82 -8.364 13.295 -2.247 1.00 1.00 H new ATOM 0 HG LEU A 82 -6.771 15.256 -2.006 1.00 1.00 H new ATOM 0 HD11 LEU A 82 -5.554 15.999 -4.023 1.00 1.00 H new ATOM 0 HD12 LEU A 82 -4.984 14.403 -3.480 1.00 1.00 H new ATOM 0 HD13 LEU A 82 -6.074 14.530 -4.881 1.00 1.00 H new ATOM 0 HD21 LEU A 82 -7.948 16.651 -3.697 1.00 1.00 H new ATOM 0 HD22 LEU A 82 -8.481 15.176 -4.540 1.00 1.00 H new ATOM 0 HD23 LEU A 82 -9.076 15.529 -2.900 1.00 1.00 H new ATOM 1203 N ASP A 83 -8.048 10.895 -2.006 1.00 1.00 N ATOM 1204 CA ASP A 83 -8.678 9.655 -1.571 1.00 1.00 C ATOM 1205 C ASP A 83 -9.690 9.190 -2.613 1.00 1.00 C ATOM 1206 O ASP A 83 -9.326 8.560 -3.606 1.00 1.00 O ATOM 1207 CB ASP A 83 -9.380 9.865 -0.227 1.00 1.00 C ATOM 1208 CG ASP A 83 -10.131 8.597 0.171 1.00 1.00 C ATOM 1209 OD1 ASP A 83 -9.542 7.533 0.090 1.00 1.00 O ATOM 1210 OD2 ASP A 83 -11.284 8.711 0.552 1.00 1.00 O ATOM 0 H ASP A 83 -8.578 11.417 -2.704 1.00 1.00 H new ATOM 0 HA ASP A 83 -7.908 8.892 -1.455 1.00 1.00 H new ATOM 0 HB2 ASP A 83 -8.648 10.120 0.539 1.00 1.00 H new ATOM 0 HB3 ASP A 83 -10.074 10.703 -0.296 1.00 1.00 H new ATOM 1215 N ASP A 84 -10.958 9.539 -2.402 1.00 1.00 N ATOM 1216 CA ASP A 84 -12.020 9.195 -3.344 1.00 1.00 C ATOM 1217 C ASP A 84 -12.289 10.366 -4.285 1.00 1.00 C ATOM 1218 O ASP A 84 -11.862 10.355 -5.439 1.00 1.00 O ATOM 1219 CB ASP A 84 -13.300 8.857 -2.577 1.00 1.00 C ATOM 1220 CG ASP A 84 -13.008 7.794 -1.523 1.00 1.00 C ATOM 1221 OD1 ASP A 84 -12.312 6.845 -1.844 1.00 1.00 O ATOM 1222 OD2 ASP A 84 -13.486 7.945 -0.411 1.00 1.00 O ATOM 0 H ASP A 84 -11.275 10.061 -1.585 1.00 1.00 H new ATOM 0 HA ASP A 84 -11.704 8.331 -3.929 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -13.697 9.754 -2.101 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -14.064 8.498 -3.267 1.00 1.00 H new ATOM 1227 N ILE A 85 -12.964 11.388 -3.765 1.00 1.00 N ATOM 1228 CA ILE A 85 -13.268 12.584 -4.544 1.00 1.00 C ATOM 1229 C ILE A 85 -14.008 13.599 -3.676 1.00 1.00 C ATOM 1230 O ILE A 85 -13.982 14.799 -3.947 1.00 1.00 O ATOM 1231 CB ILE A 85 -14.105 12.210 -5.779 1.00 1.00 C ATOM 1232 CG1 ILE A 85 -14.722 13.464 -6.450 1.00 1.00 C ATOM 1233 CG2 ILE A 85 -15.178 11.191 -5.377 1.00 1.00 C ATOM 1234 CD1 ILE A 85 -16.149 13.772 -5.965 1.00 1.00 C ATOM 0 H ILE A 85 -13.311 11.411 -2.806 1.00 1.00 H new ATOM 0 HA ILE A 85 -12.336 13.036 -4.884 1.00 1.00 H new ATOM 0 HB ILE A 85 -13.453 11.754 -6.524 1.00 1.00 H new ATOM 0 HG12 ILE A 85 -14.084 14.325 -6.251 1.00 1.00 H new ATOM 0 HG13 ILE A 85 -14.736 13.320 -7.530 1.00 1.00 H new ATOM 0 HG21 ILE A 85 -15.772 10.925 -6.251 1.00 1.00 H new ATOM 0 HG22 ILE A 85 -14.699 10.297 -4.978 1.00 1.00 H new ATOM 0 HG23 ILE A 85 -15.826 11.626 -4.616 1.00 1.00 H new ATOM 0 HD11 ILE A 85 -16.522 14.661 -6.473 1.00 1.00 H new ATOM 0 HD12 ILE A 85 -16.800 12.926 -6.188 1.00 1.00 H new ATOM 0 HD13 ILE A 85 -16.138 13.947 -4.889 1.00 1.00 H new ATOM 1246 N HIS A 86 -14.701 13.100 -2.658 1.00 1.00 N ATOM 1247 CA HIS A 86 -15.492 13.956 -1.782 1.00 1.00 C ATOM 1248 C HIS A 86 -14.647 15.082 -1.189 1.00 1.00 C ATOM 1249 O HIS A 86 -14.952 16.260 -1.376 1.00 1.00 O ATOM 1250 CB HIS A 86 -16.094 13.119 -0.651 1.00 1.00 C ATOM 1251 CG HIS A 86 -16.613 11.822 -1.211 1.00 1.00 C ATOM 1252 ND1 HIS A 86 -16.022 10.603 -0.920 1.00 1.00 N ATOM 1253 CD2 HIS A 86 -17.663 11.539 -2.049 1.00 1.00 C ATOM 1254 CE1 HIS A 86 -16.712 9.651 -1.571 1.00 1.00 C ATOM 1255 NE2 HIS A 86 -17.723 10.167 -2.276 1.00 1.00 N ATOM 0 H HIS A 86 -14.731 12.109 -2.420 1.00 1.00 H new ATOM 0 HA HIS A 86 -16.287 14.405 -2.378 1.00 1.00 H new ATOM 0 HB2 HIS A 86 -15.341 12.923 0.112 1.00 1.00 H new ATOM 0 HB3 HIS A 86 -16.902 13.668 -0.167 1.00 1.00 H new ATOM 0 HD2 HIS A 86 -18.339 12.269 -2.468 1.00 1.00 H new ATOM 0 HE1 HIS A 86 -16.478 8.597 -1.529 1.00 1.00 H new ATOM 0 HE2 HIS A 86 -18.394 9.664 -2.856 1.00 1.00 H new ATOM 1264 N VAL A 87 -13.634 14.713 -0.412 1.00 1.00 N ATOM 1265 CA VAL A 87 -12.810 15.702 0.276 1.00 1.00 C ATOM 1266 C VAL A 87 -12.423 16.845 -0.658 1.00 1.00 C ATOM 1267 O VAL A 87 -12.298 17.990 -0.227 1.00 1.00 O ATOM 1268 CB VAL A 87 -11.543 15.037 0.817 1.00 1.00 C ATOM 1269 CG1 VAL A 87 -11.908 14.131 1.995 1.00 1.00 C ATOM 1270 CG2 VAL A 87 -10.891 14.202 -0.286 1.00 1.00 C ATOM 0 H VAL A 87 -13.365 13.744 -0.243 1.00 1.00 H new ATOM 0 HA VAL A 87 -13.394 16.112 1.100 1.00 1.00 H new ATOM 0 HB VAL A 87 -10.844 15.804 1.150 1.00 1.00 H new ATOM 0 HG11 VAL A 87 -11.006 13.656 2.382 1.00 1.00 H new ATOM 0 HG12 VAL A 87 -12.371 14.726 2.782 1.00 1.00 H new ATOM 0 HG13 VAL A 87 -12.607 13.364 1.661 1.00 1.00 H new ATOM 0 HG21 VAL A 87 -9.989 13.729 0.101 1.00 1.00 H new ATOM 0 HG22 VAL A 87 -11.588 13.434 -0.621 1.00 1.00 H new ATOM 0 HG23 VAL A 87 -10.631 14.847 -1.125 1.00 1.00 H new ATOM 1280 N ALA A 88 -12.224 16.530 -1.934 1.00 1.00 N ATOM 1281 CA ALA A 88 -11.840 17.547 -2.907 1.00 1.00 C ATOM 1282 C ALA A 88 -12.804 18.729 -2.865 1.00 1.00 C ATOM 1283 O ALA A 88 -12.387 19.881 -2.749 1.00 1.00 O ATOM 1284 CB ALA A 88 -11.828 16.946 -4.314 1.00 1.00 C ATOM 0 H ALA A 88 -12.321 15.589 -2.316 1.00 1.00 H new ATOM 0 HA ALA A 88 -10.841 17.902 -2.653 1.00 1.00 H new ATOM 0 HB1 ALA A 88 -11.540 17.712 -5.034 1.00 1.00 H new ATOM 0 HB2 ALA A 88 -11.113 16.124 -4.353 1.00 1.00 H new ATOM 0 HB3 ALA A 88 -12.822 16.573 -4.559 1.00 1.00 H new ATOM 1290 N THR A 89 -14.096 18.435 -2.978 1.00 1.00 N ATOM 1291 CA THR A 89 -15.112 19.481 -2.973 1.00 1.00 C ATOM 1292 C THR A 89 -15.031 20.312 -1.696 1.00 1.00 C ATOM 1293 O THR A 89 -15.201 21.531 -1.726 1.00 1.00 O ATOM 1294 CB THR A 89 -16.503 18.855 -3.084 1.00 1.00 C ATOM 1295 OG1 THR A 89 -16.772 18.088 -1.919 1.00 1.00 O ATOM 1296 CG2 THR A 89 -16.558 17.949 -4.316 1.00 1.00 C ATOM 0 H THR A 89 -14.462 17.488 -3.073 1.00 1.00 H new ATOM 0 HA THR A 89 -14.933 20.134 -3.827 1.00 1.00 H new ATOM 0 HB THR A 89 -17.249 19.643 -3.180 1.00 1.00 H new ATOM 0 HG1 THR A 89 -17.257 17.273 -2.168 1.00 1.00 H new ATOM 0 HG21 THR A 89 -17.549 17.503 -4.395 1.00 1.00 H new ATOM 0 HG22 THR A 89 -16.352 18.538 -5.210 1.00 1.00 H new ATOM 0 HG23 THR A 89 -15.812 17.160 -4.221 1.00 1.00 H new ATOM 1304 N MET A 90 -14.790 19.644 -0.571 1.00 1.00 N ATOM 1305 CA MET A 90 -14.709 20.333 0.712 1.00 1.00 C ATOM 1306 C MET A 90 -13.855 21.591 0.597 1.00 1.00 C ATOM 1307 O MET A 90 -14.242 22.659 1.070 1.00 1.00 O ATOM 1308 CB MET A 90 -14.114 19.403 1.771 1.00 1.00 C ATOM 1309 CG MET A 90 -14.341 20.002 3.160 1.00 1.00 C ATOM 1310 SD MET A 90 -13.354 19.097 4.378 1.00 1.00 S ATOM 1311 CE MET A 90 -14.119 17.476 4.129 1.00 1.00 C ATOM 0 H MET A 90 -14.649 18.635 -0.522 1.00 1.00 H new ATOM 0 HA MET A 90 -15.717 20.621 1.009 1.00 1.00 H new ATOM 0 HB2 MET A 90 -14.577 18.418 1.708 1.00 1.00 H new ATOM 0 HB3 MET A 90 -13.048 19.266 1.592 1.00 1.00 H new ATOM 0 HG2 MET A 90 -14.064 21.056 3.163 1.00 1.00 H new ATOM 0 HG3 MET A 90 -15.398 19.950 3.422 1.00 1.00 H new ATOM 0 HE1 MET A 90 -13.990 16.871 5.027 1.00 1.00 H new ATOM 0 HE2 MET A 90 -15.183 17.603 3.927 1.00 1.00 H new ATOM 0 HE3 MET A 90 -13.646 16.976 3.284 1.00 1.00 H new ATOM 1321 N LEU A 91 -12.695 21.460 -0.037 1.00 1.00 N ATOM 1322 CA LEU A 91 -11.801 22.599 -0.211 1.00 1.00 C ATOM 1323 C LEU A 91 -12.520 23.725 -0.948 1.00 1.00 C ATOM 1324 O LEU A 91 -12.421 24.893 -0.569 1.00 1.00 O ATOM 1325 CB LEU A 91 -10.560 22.170 -1.002 1.00 1.00 C ATOM 1326 CG LEU A 91 -9.508 23.290 -1.027 1.00 1.00 C ATOM 1327 CD1 LEU A 91 -8.808 23.423 0.334 1.00 1.00 C ATOM 1328 CD2 LEU A 91 -8.469 22.971 -2.107 1.00 1.00 C ATOM 0 H LEU A 91 -12.354 20.585 -0.436 1.00 1.00 H new ATOM 0 HA LEU A 91 -11.494 22.959 0.771 1.00 1.00 H new ATOM 0 HB2 LEU A 91 -10.131 21.273 -0.554 1.00 1.00 H new ATOM 0 HB3 LEU A 91 -10.846 21.912 -2.022 1.00 1.00 H new ATOM 0 HG LEU A 91 -10.007 24.234 -1.246 1.00 1.00 H new ATOM 0 HD11 LEU A 91 -8.069 24.223 0.286 1.00 1.00 H new ATOM 0 HD12 LEU A 91 -9.546 23.656 1.102 1.00 1.00 H new ATOM 0 HD13 LEU A 91 -8.311 22.485 0.581 1.00 1.00 H new ATOM 0 HD21 LEU A 91 -7.717 23.760 -2.133 1.00 1.00 H new ATOM 0 HD22 LEU A 91 -7.988 22.019 -1.880 1.00 1.00 H new ATOM 0 HD23 LEU A 91 -8.961 22.906 -3.077 1.00 1.00 H new ATOM 1340 N LYS A 92 -13.239 23.366 -2.005 1.00 1.00 N ATOM 1341 CA LYS A 92 -13.965 24.355 -2.795 1.00 1.00 C ATOM 1342 C LYS A 92 -15.076 24.987 -1.960 1.00 1.00 C ATOM 1343 O LYS A 92 -15.101 26.200 -1.757 1.00 1.00 O ATOM 1344 CB LYS A 92 -14.548 23.681 -4.045 1.00 1.00 C ATOM 1345 CG LYS A 92 -14.754 24.701 -5.172 1.00 1.00 C ATOM 1346 CD LYS A 92 -15.782 25.755 -4.748 1.00 1.00 C ATOM 1347 CE LYS A 92 -16.312 26.487 -5.985 1.00 1.00 C ATOM 1348 NZ LYS A 92 -17.267 25.606 -6.715 1.00 1.00 N ATOM 0 H LYS A 92 -13.335 22.405 -2.334 1.00 1.00 H new ATOM 0 HA LYS A 92 -13.280 25.145 -3.103 1.00 1.00 H new ATOM 0 HB2 LYS A 92 -13.878 22.891 -4.383 1.00 1.00 H new ATOM 0 HB3 LYS A 92 -15.499 23.209 -3.798 1.00 1.00 H new ATOM 0 HG2 LYS A 92 -13.807 25.183 -5.414 1.00 1.00 H new ATOM 0 HG3 LYS A 92 -15.094 24.193 -6.075 1.00 1.00 H new ATOM 0 HD2 LYS A 92 -16.605 25.280 -4.214 1.00 1.00 H new ATOM 0 HD3 LYS A 92 -15.325 26.467 -4.061 1.00 1.00 H new ATOM 0 HE2 LYS A 92 -16.808 27.411 -5.689 1.00 1.00 H new ATOM 0 HE3 LYS A 92 -15.485 26.764 -6.638 1.00 1.00 H new ATOM 0 HZ1 LYS A 92 -17.860 26.183 -7.345 1.00 1.00 H new ATOM 0 HZ2 LYS A 92 -16.737 24.911 -7.279 1.00 1.00 H new ATOM 0 HZ3 LYS A 92 -17.872 25.108 -6.031 1.00 1.00 H new ATOM 1362 N GLN A 93 -16.015 24.158 -1.514 1.00 1.00 N ATOM 1363 CA GLN A 93 -17.154 24.645 -0.745 1.00 1.00 C ATOM 1364 C GLN A 93 -16.723 25.640 0.327 1.00 1.00 C ATOM 1365 O GLN A 93 -17.542 26.408 0.832 1.00 1.00 O ATOM 1366 CB GLN A 93 -17.874 23.468 -0.084 1.00 1.00 C ATOM 1367 CG GLN A 93 -19.098 23.983 0.677 1.00 1.00 C ATOM 1368 CD GLN A 93 -20.002 22.819 1.064 1.00 1.00 C ATOM 1369 OE1 GLN A 93 -19.549 21.676 1.135 1.00 1.00 O ATOM 1370 NE2 GLN A 93 -21.262 23.041 1.319 1.00 1.00 N ATOM 0 H GLN A 93 -16.010 23.150 -1.671 1.00 1.00 H new ATOM 0 HA GLN A 93 -17.827 25.156 -1.434 1.00 1.00 H new ATOM 0 HB2 GLN A 93 -18.180 22.744 -0.839 1.00 1.00 H new ATOM 0 HB3 GLN A 93 -17.199 22.951 0.598 1.00 1.00 H new ATOM 0 HG2 GLN A 93 -18.781 24.520 1.571 1.00 1.00 H new ATOM 0 HG3 GLN A 93 -19.649 24.691 0.058 1.00 1.00 H new ATOM 0 HE21 GLN A 93 -21.635 23.988 1.260 1.00 1.00 H new ATOM 0 HE22 GLN A 93 -21.874 22.267 1.578 1.00 1.00 H new ATOM 1379 N ALA A 94 -15.450 25.602 0.706 1.00 1.00 N ATOM 1380 CA ALA A 94 -14.957 26.492 1.751 1.00 1.00 C ATOM 1381 C ALA A 94 -14.845 27.924 1.240 1.00 1.00 C ATOM 1382 O ALA A 94 -15.537 28.821 1.721 1.00 1.00 O ATOM 1383 CB ALA A 94 -13.586 26.016 2.237 1.00 1.00 C ATOM 0 H ALA A 94 -14.749 24.974 0.312 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.668 26.472 2.577 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.224 26.685 3.017 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -13.672 25.006 2.637 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.884 26.017 1.403 1.00 1.00 H new ATOM 1389 N ILE A 95 -13.965 28.134 0.265 1.00 1.00 N ATOM 1390 CA ILE A 95 -13.772 29.466 -0.295 1.00 1.00 C ATOM 1391 C ILE A 95 -15.074 29.948 -0.934 1.00 1.00 C ATOM 1392 O ILE A 95 -15.181 31.103 -1.348 1.00 1.00 O ATOM 1393 CB ILE A 95 -12.624 29.442 -1.318 1.00 1.00 C ATOM 1394 CG1 ILE A 95 -11.279 29.379 -0.585 1.00 1.00 C ATOM 1395 CG2 ILE A 95 -12.645 30.702 -2.191 1.00 1.00 C ATOM 1396 CD1 ILE A 95 -11.216 28.138 0.309 1.00 1.00 C ATOM 0 H ILE A 95 -13.381 27.408 -0.149 1.00 1.00 H new ATOM 0 HA ILE A 95 -13.502 30.163 0.499 1.00 1.00 H new ATOM 0 HB ILE A 95 -12.753 28.564 -1.951 1.00 1.00 H new ATOM 0 HG12 ILE A 95 -10.464 29.356 -1.309 1.00 1.00 H new ATOM 0 HG13 ILE A 95 -11.144 30.277 0.018 1.00 1.00 H new ATOM 0 HG21 ILE A 95 -11.824 30.662 -2.907 1.00 1.00 H new ATOM 0 HG22 ILE A 95 -13.592 30.757 -2.728 1.00 1.00 H new ATOM 0 HG23 ILE A 95 -12.534 31.584 -1.560 1.00 1.00 H new ATOM 0 HD11 ILE A 95 -10.255 28.108 0.822 1.00 1.00 H new ATOM 0 HD12 ILE A 95 -12.019 28.178 1.045 1.00 1.00 H new ATOM 0 HD13 ILE A 95 -11.329 27.243 -0.303 1.00 1.00 H new ATOM 1408 N HIS A 96 -16.070 29.070 -0.982 1.00 1.00 N ATOM 1409 CA HIS A 96 -17.365 29.436 -1.545 1.00 1.00 C ATOM 1410 C HIS A 96 -18.144 30.311 -0.569 1.00 1.00 C ATOM 1411 O HIS A 96 -18.680 31.352 -0.947 1.00 1.00 O ATOM 1412 CB HIS A 96 -18.174 28.178 -1.866 1.00 1.00 C ATOM 1413 CG HIS A 96 -19.438 28.562 -2.585 1.00 1.00 C ATOM 1414 ND1 HIS A 96 -19.529 29.705 -3.362 1.00 1.00 N ATOM 1415 CD2 HIS A 96 -20.675 27.966 -2.648 1.00 1.00 C ATOM 1416 CE1 HIS A 96 -20.780 29.765 -3.852 1.00 1.00 C ATOM 1417 NE2 HIS A 96 -21.521 28.731 -3.449 1.00 1.00 N ATOM 0 H HIS A 96 -16.008 28.110 -0.642 1.00 1.00 H new ATOM 0 HA HIS A 96 -17.194 29.998 -2.463 1.00 1.00 H new ATOM 0 HB2 HIS A 96 -17.583 27.501 -2.483 1.00 1.00 H new ATOM 0 HB3 HIS A 96 -18.414 27.643 -0.947 1.00 1.00 H new ATOM 0 HD2 HIS A 96 -20.949 27.046 -2.153 1.00 1.00 H new ATOM 0 HE1 HIS A 96 -21.141 30.555 -4.494 1.00 1.00 H new ATOM 0 HE2 HIS A 96 -22.497 28.541 -3.678 1.00 1.00 H new ATOM 1426 N HIS A 97 -18.193 29.887 0.691 1.00 1.00 N ATOM 1427 CA HIS A 97 -18.901 30.649 1.713 1.00 1.00 C ATOM 1428 C HIS A 97 -18.283 32.034 1.869 1.00 1.00 C ATOM 1429 O HIS A 97 -18.948 33.048 1.655 1.00 1.00 O ATOM 1430 CB HIS A 97 -18.847 29.907 3.050 1.00 1.00 C ATOM 1431 CG HIS A 97 -19.804 30.543 4.021 1.00 1.00 C ATOM 1432 ND1 HIS A 97 -21.001 29.942 4.377 1.00 1.00 N ATOM 1433 CD2 HIS A 97 -19.747 31.716 4.735 1.00 1.00 C ATOM 1434 CE1 HIS A 97 -21.608 30.743 5.269 1.00 1.00 C ATOM 1435 NE2 HIS A 97 -20.888 31.838 5.525 1.00 1.00 N ATOM 0 H HIS A 97 -17.755 29.029 1.026 1.00 1.00 H new ATOM 0 HA HIS A 97 -19.940 30.760 1.404 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -19.104 28.858 2.905 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -17.834 29.935 3.452 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -18.941 32.433 4.690 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -22.563 30.527 5.724 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -21.123 32.600 6.162 1.00 1.00 H new ATOM 1444 N ALA A 98 -17.007 32.073 2.237 1.00 1.00 N ATOM 1445 CA ALA A 98 -16.312 33.343 2.411 1.00 1.00 C ATOM 1446 C ALA A 98 -16.553 34.256 1.213 1.00 1.00 C ATOM 1447 O ALA A 98 -16.575 35.479 1.348 1.00 1.00 O ATOM 1448 CB ALA A 98 -14.810 33.099 2.573 1.00 1.00 C ATOM 0 H ALA A 98 -16.437 31.247 2.419 1.00 1.00 H new ATOM 0 HA ALA A 98 -16.701 33.827 3.307 1.00 1.00 H new ATOM 0 HB1 ALA A 98 -14.298 34.053 2.702 1.00 1.00 H new ATOM 0 HB2 ALA A 98 -14.635 32.472 3.447 1.00 1.00 H new ATOM 0 HB3 ALA A 98 -14.425 32.598 1.685 1.00 1.00 H new ATOM 1454 N ASN A 99 -16.720 33.653 0.040 1.00 1.00 N ATOM 1455 CA ASN A 99 -16.943 34.420 -1.181 1.00 1.00 C ATOM 1456 C ASN A 99 -18.395 34.874 -1.281 1.00 1.00 C ATOM 1457 O ASN A 99 -19.094 34.541 -2.238 1.00 1.00 O ATOM 1458 CB ASN A 99 -16.591 33.567 -2.402 1.00 1.00 C ATOM 1459 CG ASN A 99 -16.738 34.395 -3.674 1.00 1.00 C ATOM 1460 OD1 ASN A 99 -16.320 35.553 -3.713 1.00 1.00 O ATOM 1461 ND2 ASN A 99 -17.310 33.869 -4.723 1.00 1.00 N ATOM 0 H ASN A 99 -16.705 32.642 -0.091 1.00 1.00 H new ATOM 0 HA ASN A 99 -16.303 35.302 -1.151 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -15.570 33.196 -2.315 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -17.244 32.695 -2.448 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -17.411 34.417 -5.577 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -17.655 32.910 -4.688 1.00 1.00 H new ATOM 1468 N HIS A 100 -18.838 35.651 -0.297 1.00 1.00 N ATOM 1469 CA HIS A 100 -20.205 36.165 -0.290 1.00 1.00 C ATOM 1470 C HIS A 100 -20.292 37.427 0.563 1.00 1.00 C ATOM 1471 O HIS A 100 -20.933 37.433 1.613 1.00 1.00 O ATOM 1472 CB HIS A 100 -21.159 35.105 0.267 1.00 1.00 C ATOM 1473 CG HIS A 100 -21.354 34.011 -0.747 1.00 1.00 C ATOM 1474 ND1 HIS A 100 -21.248 32.669 -0.419 1.00 1.00 N ATOM 1475 CD2 HIS A 100 -21.665 34.046 -2.086 1.00 1.00 C ATOM 1476 CE1 HIS A 100 -21.489 31.957 -1.532 1.00 1.00 C ATOM 1477 NE2 HIS A 100 -21.750 32.745 -2.579 1.00 1.00 N ATOM 0 H HIS A 100 -18.274 35.938 0.503 1.00 1.00 H new ATOM 0 HA HIS A 100 -20.490 36.407 -1.314 1.00 1.00 H new ATOM 0 HB2 HIS A 100 -20.756 34.690 1.191 1.00 1.00 H new ATOM 0 HB3 HIS A 100 -22.118 35.560 0.514 1.00 1.00 H new ATOM 0 HD2 HIS A 100 -21.820 34.944 -2.666 1.00 1.00 H new ATOM 0 HE1 HIS A 100 -21.474 30.878 -1.575 1.00 1.00 H new ATOM 0 HE2 HIS A 100 -21.965 32.457 -3.533 1.00 1.00 H new ATOM 1486 N PRO A 101 -19.667 38.489 0.127 1.00 1.00 N ATOM 1487 CA PRO A 101 -19.676 39.787 0.863 1.00 1.00 C ATOM 1488 C PRO A 101 -21.076 40.177 1.333 1.00 1.00 C ATOM 1489 O PRO A 101 -22.075 39.672 0.824 1.00 1.00 O ATOM 1490 CB PRO A 101 -19.134 40.778 -0.173 1.00 1.00 C ATOM 1491 CG PRO A 101 -18.230 39.958 -1.034 1.00 1.00 C ATOM 1492 CD PRO A 101 -18.882 38.575 -1.116 1.00 1.00 C ATOM 0 HA PRO A 101 -19.085 39.753 1.778 1.00 1.00 H new ATOM 0 HB2 PRO A 101 -19.940 41.225 -0.755 1.00 1.00 H new ATOM 0 HB3 PRO A 101 -18.594 41.596 0.304 1.00 1.00 H new ATOM 0 HG2 PRO A 101 -18.124 40.401 -2.024 1.00 1.00 H new ATOM 0 HG3 PRO A 101 -17.230 39.895 -0.604 1.00 1.00 H new ATOM 0 HD2 PRO A 101 -19.516 38.482 -1.998 1.00 1.00 H new ATOM 0 HD3 PRO A 101 -18.136 37.783 -1.175 1.00 1.00 H new ATOM 1500 N LYS A 102 -21.136 41.088 2.299 1.00 1.00 N ATOM 1501 CA LYS A 102 -22.415 41.552 2.822 1.00 1.00 C ATOM 1502 C LYS A 102 -22.206 42.722 3.778 1.00 1.00 C ATOM 1503 O LYS A 102 -21.982 42.529 4.972 1.00 1.00 O ATOM 1504 CB LYS A 102 -23.127 40.412 3.554 1.00 1.00 C ATOM 1505 CG LYS A 102 -24.582 40.806 3.822 1.00 1.00 C ATOM 1506 CD LYS A 102 -25.194 39.851 4.850 1.00 1.00 C ATOM 1507 CE LYS A 102 -25.087 38.410 4.344 1.00 1.00 C ATOM 1508 NZ LYS A 102 -25.432 38.361 2.895 1.00 1.00 N ATOM 0 H LYS A 102 -20.319 41.517 2.733 1.00 1.00 H new ATOM 0 HA LYS A 102 -23.030 41.884 1.986 1.00 1.00 H new ATOM 0 HB2 LYS A 102 -23.090 39.502 2.955 1.00 1.00 H new ATOM 0 HB3 LYS A 102 -22.619 40.196 4.494 1.00 1.00 H new ATOM 0 HG2 LYS A 102 -24.629 41.831 4.190 1.00 1.00 H new ATOM 0 HG3 LYS A 102 -25.154 40.773 2.895 1.00 1.00 H new ATOM 0 HD2 LYS A 102 -24.678 39.950 5.805 1.00 1.00 H new ATOM 0 HD3 LYS A 102 -26.239 40.109 5.023 1.00 1.00 H new ATOM 0 HE2 LYS A 102 -24.076 38.033 4.500 1.00 1.00 H new ATOM 0 HE3 LYS A 102 -25.759 37.765 4.910 1.00 1.00 H new ATOM 0 HZ1 LYS A 102 -25.739 37.400 2.643 1.00 1.00 H new ATOM 0 HZ2 LYS A 102 -26.201 39.032 2.698 1.00 1.00 H new ATOM 0 HZ3 LYS A 102 -24.597 38.617 2.330 1.00 1.00 H new ATOM 1522 N GLU A 103 -22.281 43.936 3.243 1.00 1.00 N ATOM 1523 CA GLU A 103 -22.097 45.131 4.058 1.00 1.00 C ATOM 1524 C GLU A 103 -20.862 44.990 4.941 1.00 1.00 C ATOM 1525 O GLU A 103 -19.783 45.317 4.475 1.00 1.00 O ATOM 1526 CB GLU A 103 -23.330 45.359 4.934 1.00 1.00 C ATOM 1527 CG GLU A 103 -23.280 46.767 5.529 1.00 1.00 C ATOM 1528 CD GLU A 103 -24.505 47.006 6.407 1.00 1.00 C ATOM 1529 OE1 GLU A 103 -25.562 46.501 6.065 1.00 1.00 O ATOM 1530 OE2 GLU A 103 -24.367 47.690 7.408 1.00 1.00 O ATOM 0 H GLU A 103 -22.466 44.118 2.257 1.00 1.00 H new ATOM 0 HA GLU A 103 -21.960 45.985 3.394 1.00 1.00 H new ATOM 0 HB2 GLU A 103 -24.237 45.235 4.343 1.00 1.00 H new ATOM 0 HB3 GLU A 103 -23.365 44.617 5.731 1.00 1.00 H new ATOM 0 HG2 GLU A 103 -22.371 46.890 6.118 1.00 1.00 H new ATOM 0 HG3 GLU A 103 -23.245 47.507 4.730 1.00 1.00 H new TER 1537 GLU A 103 ATOM 1538 N ASN B 9 -2.840 37.213 -1.793 1.00 1.00 N ATOM 1539 CA ASN B 9 -4.017 36.479 -1.247 1.00 1.00 C ATOM 1540 C ASN B 9 -3.658 35.891 0.115 1.00 1.00 C ATOM 1541 O ASN B 9 -4.494 35.274 0.773 1.00 1.00 O ATOM 1542 CB ASN B 9 -4.408 35.358 -2.211 1.00 1.00 C ATOM 1543 CG ASN B 9 -4.930 35.948 -3.517 1.00 1.00 C ATOM 1544 OD1 ASN B 9 -5.596 36.984 -3.507 1.00 1.00 O ATOM 1545 ND2 ASN B 9 -4.666 35.350 -4.645 1.00 1.00 N ATOM 0 HA ASN B 9 -4.858 37.163 -1.133 1.00 1.00 H new ATOM 0 HB2 ASN B 9 -3.546 34.721 -2.410 1.00 1.00 H new ATOM 0 HB3 ASN B 9 -5.172 34.727 -1.757 1.00 1.00 H new ATOM 0 HD21 ASN B 9 -5.011 35.740 -5.522 1.00 1.00 H new ATOM 0 HD22 ASN B 9 -4.114 34.492 -4.651 1.00 1.00 H new ATOM 1552 N THR B 10 -2.410 36.086 0.527 1.00 1.00 N ATOM 1553 CA THR B 10 -1.952 35.569 1.812 1.00 1.00 C ATOM 1554 C THR B 10 -2.883 36.018 2.933 1.00 1.00 C ATOM 1555 O THR B 10 -2.952 35.386 3.988 1.00 1.00 O ATOM 1556 CB THR B 10 -0.532 36.062 2.096 1.00 1.00 C ATOM 1557 OG1 THR B 10 -0.508 37.481 2.062 1.00 1.00 O ATOM 1558 CG2 THR B 10 0.422 35.509 1.035 1.00 1.00 C ATOM 0 H THR B 10 -1.703 36.594 -0.005 1.00 1.00 H new ATOM 0 HA THR B 10 -1.956 34.480 1.767 1.00 1.00 H new ATOM 0 HB THR B 10 -0.218 35.717 3.081 1.00 1.00 H new ATOM 0 HG1 THR B 10 0.401 37.797 2.246 1.00 1.00 H new ATOM 0 HG21 THR B 10 1.434 35.860 1.237 1.00 1.00 H new ATOM 0 HG22 THR B 10 0.404 34.419 1.062 1.00 1.00 H new ATOM 0 HG23 THR B 10 0.109 35.853 0.049 1.00 1.00 H new ATOM 1566 N ASP B 11 -3.601 37.112 2.697 1.00 1.00 N ATOM 1567 CA ASP B 11 -4.525 37.639 3.696 1.00 1.00 C ATOM 1568 C ASP B 11 -5.749 36.738 3.827 1.00 1.00 C ATOM 1569 O ASP B 11 -5.993 36.156 4.884 1.00 1.00 O ATOM 1570 CB ASP B 11 -4.966 39.049 3.302 1.00 1.00 C ATOM 1571 CG ASP B 11 -3.764 39.987 3.284 1.00 1.00 C ATOM 1572 OD1 ASP B 11 -2.746 39.624 3.852 1.00 1.00 O ATOM 1573 OD2 ASP B 11 -3.878 41.055 2.706 1.00 1.00 O ATOM 0 H ASP B 11 -3.562 37.647 1.830 1.00 1.00 H new ATOM 0 HA ASP B 11 -4.012 37.672 4.657 1.00 1.00 H new ATOM 0 HB2 ASP B 11 -5.437 39.030 2.319 1.00 1.00 H new ATOM 0 HB3 ASP B 11 -5.713 39.415 4.007 1.00 1.00 H new ATOM 1578 N THR B 12 -6.521 36.635 2.750 1.00 1.00 N ATOM 1579 CA THR B 12 -7.724 35.811 2.760 1.00 1.00 C ATOM 1580 C THR B 12 -7.376 34.349 3.020 1.00 1.00 C ATOM 1581 O THR B 12 -8.184 33.594 3.561 1.00 1.00 O ATOM 1582 CB THR B 12 -8.451 35.932 1.419 1.00 1.00 C ATOM 1583 OG1 THR B 12 -9.541 35.024 1.388 1.00 1.00 O ATOM 1584 CG2 THR B 12 -7.481 35.606 0.282 1.00 1.00 C ATOM 0 H THR B 12 -6.337 37.108 1.865 1.00 1.00 H new ATOM 0 HA THR B 12 -8.374 36.164 3.561 1.00 1.00 H new ATOM 0 HB THR B 12 -8.823 36.949 1.298 1.00 1.00 H new ATOM 0 HG1 THR B 12 -10.008 35.102 0.530 1.00 1.00 H new ATOM 0 HG21 THR B 12 -7.998 35.692 -0.674 1.00 1.00 H new ATOM 0 HG22 THR B 12 -6.644 36.304 0.306 1.00 1.00 H new ATOM 0 HG23 THR B 12 -7.108 34.589 0.402 1.00 1.00 H new ATOM 1592 N LEU B 13 -6.175 33.949 2.615 1.00 1.00 N ATOM 1593 CA LEU B 13 -5.743 32.569 2.799 1.00 1.00 C ATOM 1594 C LEU B 13 -5.909 32.145 4.255 1.00 1.00 C ATOM 1595 O LEU B 13 -6.599 31.168 4.550 1.00 1.00 O ATOM 1596 CB LEU B 13 -4.277 32.423 2.382 1.00 1.00 C ATOM 1597 CG LEU B 13 -3.857 30.947 2.379 1.00 1.00 C ATOM 1598 CD1 LEU B 13 -4.567 30.173 1.254 1.00 1.00 C ATOM 1599 CD2 LEU B 13 -2.339 30.873 2.190 1.00 1.00 C ATOM 0 H LEU B 13 -5.490 34.554 2.162 1.00 1.00 H new ATOM 0 HA LEU B 13 -6.363 31.925 2.175 1.00 1.00 H new ATOM 0 HB2 LEU B 13 -4.132 32.849 1.389 1.00 1.00 H new ATOM 0 HB3 LEU B 13 -3.642 32.985 3.066 1.00 1.00 H new ATOM 0 HG LEU B 13 -4.142 30.490 3.327 1.00 1.00 H new ATOM 0 HD11 LEU B 13 -4.251 29.130 1.275 1.00 1.00 H new ATOM 0 HD12 LEU B 13 -5.646 30.229 1.399 1.00 1.00 H new ATOM 0 HD13 LEU B 13 -4.307 30.612 0.291 1.00 1.00 H new ATOM 0 HD21 LEU B 13 -2.023 29.830 2.186 1.00 1.00 H new ATOM 0 HD22 LEU B 13 -2.067 31.338 1.243 1.00 1.00 H new ATOM 0 HD23 LEU B 13 -1.845 31.398 3.007 1.00 1.00 H new ATOM 1611 N GLU B 14 -5.245 32.860 5.159 1.00 1.00 N ATOM 1612 CA GLU B 14 -5.298 32.520 6.575 1.00 1.00 C ATOM 1613 C GLU B 14 -6.695 32.746 7.146 1.00 1.00 C ATOM 1614 O GLU B 14 -7.044 32.183 8.183 1.00 1.00 O ATOM 1615 CB GLU B 14 -4.286 33.364 7.352 1.00 1.00 C ATOM 1616 CG GLU B 14 -4.502 34.846 7.038 1.00 1.00 C ATOM 1617 CD GLU B 14 -3.659 35.704 7.977 1.00 1.00 C ATOM 1618 OE1 GLU B 14 -2.525 35.991 7.626 1.00 1.00 O ATOM 1619 OE2 GLU B 14 -4.158 36.061 9.030 1.00 1.00 O ATOM 0 H GLU B 14 -4.669 33.672 4.938 1.00 1.00 H new ATOM 0 HA GLU B 14 -5.052 31.463 6.677 1.00 1.00 H new ATOM 0 HB2 GLU B 14 -4.397 33.189 8.422 1.00 1.00 H new ATOM 0 HB3 GLU B 14 -3.271 33.070 7.085 1.00 1.00 H new ATOM 0 HG2 GLU B 14 -4.231 35.051 6.002 1.00 1.00 H new ATOM 0 HG3 GLU B 14 -5.556 35.100 7.147 1.00 1.00 H new ATOM 1626 N ARG B 15 -7.498 33.553 6.462 1.00 1.00 N ATOM 1627 CA ARG B 15 -8.858 33.814 6.922 1.00 1.00 C ATOM 1628 C ARG B 15 -9.688 32.537 6.851 1.00 1.00 C ATOM 1629 O ARG B 15 -10.704 32.403 7.534 1.00 1.00 O ATOM 1630 CB ARG B 15 -9.510 34.900 6.065 1.00 1.00 C ATOM 1631 CG ARG B 15 -10.809 35.363 6.729 1.00 1.00 C ATOM 1632 CD ARG B 15 -11.380 36.556 5.960 1.00 1.00 C ATOM 1633 NE ARG B 15 -11.529 36.222 4.548 1.00 1.00 N ATOM 1634 CZ ARG B 15 -11.714 37.170 3.634 1.00 1.00 C ATOM 1635 NH1 ARG B 15 -11.767 38.422 3.996 1.00 1.00 N ATOM 1636 NH2 ARG B 15 -11.840 36.848 2.376 1.00 1.00 N ATOM 0 H ARG B 15 -7.237 34.032 5.600 1.00 1.00 H new ATOM 0 HA ARG B 15 -8.815 34.157 7.956 1.00 1.00 H new ATOM 0 HB2 ARG B 15 -8.829 35.743 5.947 1.00 1.00 H new ATOM 0 HB3 ARG B 15 -9.717 34.515 5.066 1.00 1.00 H new ATOM 0 HG2 ARG B 15 -11.532 34.548 6.745 1.00 1.00 H new ATOM 0 HG3 ARG B 15 -10.620 35.642 7.766 1.00 1.00 H new ATOM 0 HD2 ARG B 15 -12.346 36.838 6.378 1.00 1.00 H new ATOM 0 HD3 ARG B 15 -10.721 37.417 6.070 1.00 1.00 H new ATOM 0 HE ARG B 15 -11.491 35.245 4.257 1.00 1.00 H new ATOM 0 HH11 ARG B 15 -11.667 38.673 4.979 1.00 1.00 H new ATOM 0 HH12 ARG B 15 -11.909 39.150 3.296 1.00 1.00 H new ATOM 0 HH21 ARG B 15 -11.797 35.869 2.093 1.00 1.00 H new ATOM 0 HH22 ARG B 15 -11.982 37.575 1.675 1.00 1.00 H new ATOM 1650 N VAL B 16 -9.232 31.595 6.033 1.00 1.00 N ATOM 1651 CA VAL B 16 -9.921 30.318 5.888 1.00 1.00 C ATOM 1652 C VAL B 16 -9.833 29.518 7.184 1.00 1.00 C ATOM 1653 O VAL B 16 -10.667 28.650 7.447 1.00 1.00 O ATOM 1654 CB VAL B 16 -9.292 29.519 4.746 1.00 1.00 C ATOM 1655 CG1 VAL B 16 -9.962 28.148 4.648 1.00 1.00 C ATOM 1656 CG2 VAL B 16 -9.485 30.276 3.429 1.00 1.00 C ATOM 0 H VAL B 16 -8.392 31.691 5.462 1.00 1.00 H new ATOM 0 HA VAL B 16 -10.970 30.509 5.663 1.00 1.00 H new ATOM 0 HB VAL B 16 -8.227 29.388 4.940 1.00 1.00 H new ATOM 0 HG11 VAL B 16 -9.512 27.581 3.833 1.00 1.00 H new ATOM 0 HG12 VAL B 16 -9.825 27.608 5.585 1.00 1.00 H new ATOM 0 HG13 VAL B 16 -11.027 28.276 4.456 1.00 1.00 H new ATOM 0 HG21 VAL B 16 -9.037 29.708 2.614 1.00 1.00 H new ATOM 0 HG22 VAL B 16 -10.550 30.407 3.238 1.00 1.00 H new ATOM 0 HG23 VAL B 16 -9.005 31.252 3.497 1.00 1.00 H new ATOM 1666 N THR B 17 -8.818 29.819 7.990 1.00 1.00 N ATOM 1667 CA THR B 17 -8.624 29.133 9.264 1.00 1.00 C ATOM 1668 C THR B 17 -9.439 29.804 10.365 1.00 1.00 C ATOM 1669 O THR B 17 -9.897 29.147 11.299 1.00 1.00 O ATOM 1670 CB THR B 17 -7.142 29.155 9.644 1.00 1.00 C ATOM 1671 OG1 THR B 17 -6.725 30.497 9.847 1.00 1.00 O ATOM 1672 CG2 THR B 17 -6.316 28.526 8.520 1.00 1.00 C ATOM 0 H THR B 17 -8.118 30.532 7.784 1.00 1.00 H new ATOM 0 HA THR B 17 -8.960 28.102 9.155 1.00 1.00 H new ATOM 0 HB THR B 17 -6.994 28.587 10.562 1.00 1.00 H new ATOM 0 HG1 THR B 17 -6.594 30.934 8.979 1.00 1.00 H new ATOM 0 HG21 THR B 17 -5.260 28.542 8.791 1.00 1.00 H new ATOM 0 HG22 THR B 17 -6.636 27.495 8.367 1.00 1.00 H new ATOM 0 HG23 THR B 17 -6.463 29.092 7.600 1.00 1.00 H new ATOM 1680 N GLU B 18 -9.621 31.116 10.247 1.00 1.00 N ATOM 1681 CA GLU B 18 -10.388 31.864 11.236 1.00 1.00 C ATOM 1682 C GLU B 18 -11.841 31.400 11.245 1.00 1.00 C ATOM 1683 O GLU B 18 -12.466 31.299 12.302 1.00 1.00 O ATOM 1684 CB GLU B 18 -10.330 33.359 10.920 1.00 1.00 C ATOM 1685 CG GLU B 18 -8.890 33.855 11.058 1.00 1.00 C ATOM 1686 CD GLU B 18 -8.799 35.317 10.634 1.00 1.00 C ATOM 1687 OE1 GLU B 18 -9.795 35.837 10.158 1.00 1.00 O ATOM 1688 OE2 GLU B 18 -7.736 35.894 10.790 1.00 1.00 O ATOM 0 H GLU B 18 -9.250 31.679 9.482 1.00 1.00 H new ATOM 0 HA GLU B 18 -9.953 31.685 12.219 1.00 1.00 H new ATOM 0 HB2 GLU B 18 -10.693 33.542 9.909 1.00 1.00 H new ATOM 0 HB3 GLU B 18 -10.982 33.910 11.598 1.00 1.00 H new ATOM 0 HG2 GLU B 18 -8.556 33.746 12.090 1.00 1.00 H new ATOM 0 HG3 GLU B 18 -8.227 33.247 10.442 1.00 1.00 H new ATOM 1695 N ILE B 19 -12.363 31.093 10.062 1.00 1.00 N ATOM 1696 CA ILE B 19 -13.734 30.612 9.947 1.00 1.00 C ATOM 1697 C ILE B 19 -13.816 29.150 10.369 1.00 1.00 C ATOM 1698 O ILE B 19 -14.824 28.705 10.920 1.00 1.00 O ATOM 1699 CB ILE B 19 -14.222 30.761 8.504 1.00 1.00 C ATOM 1700 CG1 ILE B 19 -13.287 29.995 7.568 1.00 1.00 C ATOM 1701 CG2 ILE B 19 -14.226 32.242 8.118 1.00 1.00 C ATOM 1702 CD1 ILE B 19 -13.734 30.204 6.119 1.00 1.00 C ATOM 0 H ILE B 19 -11.862 31.168 9.177 1.00 1.00 H new ATOM 0 HA ILE B 19 -14.369 31.207 10.603 1.00 1.00 H new ATOM 0 HB ILE B 19 -15.232 30.359 8.419 1.00 1.00 H new ATOM 0 HG12 ILE B 19 -12.262 30.341 7.697 1.00 1.00 H new ATOM 0 HG13 ILE B 19 -13.298 28.933 7.814 1.00 1.00 H new ATOM 0 HG21 ILE B 19 -14.573 32.349 7.090 1.00 1.00 H new ATOM 0 HG22 ILE B 19 -14.891 32.790 8.785 1.00 1.00 H new ATOM 0 HG23 ILE B 19 -13.216 32.643 8.203 1.00 1.00 H new ATOM 0 HD11 ILE B 19 -13.068 29.658 5.451 1.00 1.00 H new ATOM 0 HD12 ILE B 19 -14.753 29.836 5.996 1.00 1.00 H new ATOM 0 HD13 ILE B 19 -13.700 31.266 5.877 1.00 1.00 H new ATOM 1714 N PHE B 20 -12.743 28.410 10.114 1.00 1.00 N ATOM 1715 CA PHE B 20 -12.694 26.998 10.475 1.00 1.00 C ATOM 1716 C PHE B 20 -12.617 26.845 11.992 1.00 1.00 C ATOM 1717 O PHE B 20 -13.502 26.257 12.613 1.00 1.00 O ATOM 1718 CB PHE B 20 -11.476 26.344 9.802 1.00 1.00 C ATOM 1719 CG PHE B 20 -11.711 24.867 9.584 1.00 1.00 C ATOM 1720 CD1 PHE B 20 -12.403 24.433 8.447 1.00 1.00 C ATOM 1721 CD2 PHE B 20 -11.209 23.931 10.497 1.00 1.00 C ATOM 1722 CE1 PHE B 20 -12.592 23.065 8.221 1.00 1.00 C ATOM 1723 CE2 PHE B 20 -11.405 22.563 10.275 1.00 1.00 C ATOM 1724 CZ PHE B 20 -12.094 22.130 9.136 1.00 1.00 C ATOM 0 H PHE B 20 -11.899 28.762 9.661 1.00 1.00 H new ATOM 0 HA PHE B 20 -13.601 26.502 10.129 1.00 1.00 H new ATOM 0 HB2 PHE B 20 -11.278 26.830 8.847 1.00 1.00 H new ATOM 0 HB3 PHE B 20 -10.591 26.488 10.422 1.00 1.00 H new ATOM 0 HD1 PHE B 20 -12.791 25.155 7.744 1.00 1.00 H new ATOM 0 HD2 PHE B 20 -10.671 24.265 11.372 1.00 1.00 H new ATOM 0 HE1 PHE B 20 -13.122 22.731 7.341 1.00 1.00 H new ATOM 0 HE2 PHE B 20 -11.025 21.841 10.983 1.00 1.00 H new ATOM 0 HZ PHE B 20 -12.241 21.074 8.963 1.00 1.00 H new ATOM 1734 N LYS B 21 -11.560 27.391 12.583 1.00 1.00 N ATOM 1735 CA LYS B 21 -11.382 27.325 14.029 1.00 1.00 C ATOM 1736 C LYS B 21 -12.632 27.828 14.745 1.00 1.00 C ATOM 1737 O LYS B 21 -12.856 27.521 15.915 1.00 1.00 O ATOM 1738 CB LYS B 21 -10.181 28.177 14.441 1.00 1.00 C ATOM 1739 CG LYS B 21 -10.016 28.126 15.962 1.00 1.00 C ATOM 1740 CD LYS B 21 -8.675 28.753 16.356 1.00 1.00 C ATOM 1741 CE LYS B 21 -8.672 30.246 16.015 1.00 1.00 C ATOM 1742 NZ LYS B 21 -7.588 30.924 16.780 1.00 1.00 N ATOM 0 H LYS B 21 -10.817 27.882 12.086 1.00 1.00 H new ATOM 0 HA LYS B 21 -11.208 26.286 14.311 1.00 1.00 H new ATOM 0 HB2 LYS B 21 -9.277 27.810 13.954 1.00 1.00 H new ATOM 0 HB3 LYS B 21 -10.323 29.207 14.114 1.00 1.00 H new ATOM 0 HG2 LYS B 21 -10.834 28.660 16.445 1.00 1.00 H new ATOM 0 HG3 LYS B 21 -10.062 27.093 16.308 1.00 1.00 H new ATOM 0 HD2 LYS B 21 -8.500 28.615 17.423 1.00 1.00 H new ATOM 0 HD3 LYS B 21 -7.862 28.251 15.832 1.00 1.00 H new ATOM 0 HE2 LYS B 21 -8.520 30.386 14.945 1.00 1.00 H new ATOM 0 HE3 LYS B 21 -9.637 30.689 16.260 1.00 1.00 H new ATOM 0 HZ1 LYS B 21 -7.583 31.938 16.551 1.00 1.00 H new ATOM 0 HZ2 LYS B 21 -7.753 30.800 17.799 1.00 1.00 H new ATOM 0 HZ3 LYS B 21 -6.670 30.507 16.525 1.00 1.00 H new ATOM 1756 N ALA B 22 -13.429 28.623 14.039 1.00 1.00 N ATOM 1757 CA ALA B 22 -14.642 29.189 14.619 1.00 1.00 C ATOM 1758 C ALA B 22 -15.449 28.120 15.349 1.00 1.00 C ATOM 1759 O ALA B 22 -16.185 28.421 16.289 1.00 1.00 O ATOM 1760 CB ALA B 22 -15.502 29.813 13.519 1.00 1.00 C ATOM 0 H ALA B 22 -13.258 28.889 13.069 1.00 1.00 H new ATOM 0 HA ALA B 22 -14.350 29.955 15.337 1.00 1.00 H new ATOM 0 HB1 ALA B 22 -16.406 30.234 13.959 1.00 1.00 H new ATOM 0 HB2 ALA B 22 -14.939 30.603 13.021 1.00 1.00 H new ATOM 0 HB3 ALA B 22 -15.774 29.048 12.792 1.00 1.00 H new ATOM 1766 N LEU B 23 -15.308 26.873 14.912 1.00 1.00 N ATOM 1767 CA LEU B 23 -16.032 25.771 15.534 1.00 1.00 C ATOM 1768 C LEU B 23 -15.436 25.439 16.898 1.00 1.00 C ATOM 1769 O LEU B 23 -16.034 25.729 17.934 1.00 1.00 O ATOM 1770 CB LEU B 23 -15.976 24.531 14.638 1.00 1.00 C ATOM 1771 CG LEU B 23 -16.390 24.892 13.208 1.00 1.00 C ATOM 1772 CD1 LEU B 23 -16.173 23.675 12.304 1.00 1.00 C ATOM 1773 CD2 LEU B 23 -17.865 25.305 13.173 1.00 1.00 C ATOM 0 H LEU B 23 -14.704 26.602 14.136 1.00 1.00 H new ATOM 0 HA LEU B 23 -17.070 26.076 15.666 1.00 1.00 H new ATOM 0 HB2 LEU B 23 -14.967 24.118 14.639 1.00 1.00 H new ATOM 0 HB3 LEU B 23 -16.637 23.759 15.032 1.00 1.00 H new ATOM 0 HG LEU B 23 -15.785 25.728 12.856 1.00 1.00 H new ATOM 0 HD11 LEU B 23 -16.465 23.923 11.284 1.00 1.00 H new ATOM 0 HD12 LEU B 23 -15.121 23.392 12.321 1.00 1.00 H new ATOM 0 HD13 LEU B 23 -16.779 22.843 12.663 1.00 1.00 H new ATOM 0 HD21 LEU B 23 -18.147 25.559 12.151 1.00 1.00 H new ATOM 0 HD22 LEU B 23 -18.483 24.479 13.525 1.00 1.00 H new ATOM 0 HD23 LEU B 23 -18.016 26.171 13.817 1.00 1.00 H new ATOM 1785 N GLY B 24 -14.252 24.836 16.890 1.00 1.00 N ATOM 1786 CA GLY B 24 -13.579 24.476 18.134 1.00 1.00 C ATOM 1787 C GLY B 24 -14.387 23.453 18.926 1.00 1.00 C ATOM 1788 O GLY B 24 -14.421 22.272 18.584 1.00 1.00 O ATOM 0 H GLY B 24 -13.741 24.587 16.043 1.00 1.00 H new ATOM 0 HA2 GLY B 24 -12.592 24.070 17.912 1.00 1.00 H new ATOM 0 HA3 GLY B 24 -13.427 25.370 18.739 1.00 1.00 H new ATOM 1792 N ASP B 25 -15.014 23.912 20.005 1.00 1.00 N ATOM 1793 CA ASP B 25 -15.793 23.025 20.863 1.00 1.00 C ATOM 1794 C ASP B 25 -16.714 22.136 20.036 1.00 1.00 C ATOM 1795 O ASP B 25 -17.265 22.566 19.023 1.00 1.00 O ATOM 1796 CB ASP B 25 -16.630 23.854 21.841 1.00 1.00 C ATOM 1797 CG ASP B 25 -15.716 24.576 22.825 1.00 1.00 C ATOM 1798 OD1 ASP B 25 -14.832 23.931 23.364 1.00 1.00 O ATOM 1799 OD2 ASP B 25 -15.917 25.762 23.027 1.00 1.00 O ATOM 0 H ASP B 25 -14.998 24.887 20.305 1.00 1.00 H new ATOM 0 HA ASP B 25 -15.100 22.390 21.415 1.00 1.00 H new ATOM 0 HB2 ASP B 25 -17.233 24.578 21.293 1.00 1.00 H new ATOM 0 HB3 ASP B 25 -17.321 23.207 22.381 1.00 1.00 H new ATOM 1804 N TYR B 26 -16.878 20.892 20.477 1.00 1.00 N ATOM 1805 CA TYR B 26 -17.738 19.947 19.774 1.00 1.00 C ATOM 1806 C TYR B 26 -19.205 20.205 20.104 1.00 1.00 C ATOM 1807 O TYR B 26 -20.092 19.910 19.304 1.00 1.00 O ATOM 1808 CB TYR B 26 -17.366 18.514 20.165 1.00 1.00 C ATOM 1809 CG TYR B 26 -17.215 18.422 21.665 1.00 1.00 C ATOM 1810 CD1 TYR B 26 -18.322 18.106 22.463 1.00 1.00 C ATOM 1811 CD2 TYR B 26 -15.967 18.648 22.256 1.00 1.00 C ATOM 1812 CE1 TYR B 26 -18.180 18.017 23.852 1.00 1.00 C ATOM 1813 CE2 TYR B 26 -15.825 18.560 23.646 1.00 1.00 C ATOM 1814 CZ TYR B 26 -16.931 18.244 24.444 1.00 1.00 C ATOM 1815 OH TYR B 26 -16.791 18.153 25.814 1.00 1.00 O ATOM 0 H TYR B 26 -16.429 20.517 21.313 1.00 1.00 H new ATOM 0 HA TYR B 26 -17.593 20.080 18.702 1.00 1.00 H new ATOM 0 HB2 TYR B 26 -18.135 17.822 19.824 1.00 1.00 H new ATOM 0 HB3 TYR B 26 -16.436 18.223 19.677 1.00 1.00 H new ATOM 0 HD1 TYR B 26 -19.285 17.931 22.006 1.00 1.00 H new ATOM 0 HD2 TYR B 26 -15.114 18.890 21.640 1.00 1.00 H new ATOM 0 HE1 TYR B 26 -19.033 17.773 24.468 1.00 1.00 H new ATOM 0 HE2 TYR B 26 -14.862 18.736 24.103 1.00 1.00 H new ATOM 0 HH TYR B 26 -15.861 18.338 26.061 1.00 1.00 H new ATOM 1825 N ASN B 27 -19.453 20.755 21.289 1.00 1.00 N ATOM 1826 CA ASN B 27 -20.818 21.049 21.712 1.00 1.00 C ATOM 1827 C ASN B 27 -21.511 21.950 20.696 1.00 1.00 C ATOM 1828 O ASN B 27 -22.716 21.835 20.467 1.00 1.00 O ATOM 1829 CB ASN B 27 -20.803 21.733 23.080 1.00 1.00 C ATOM 1830 CG ASN B 27 -20.096 20.846 24.099 1.00 1.00 C ATOM 1831 OD1 ASN B 27 -18.916 20.535 23.939 1.00 1.00 O ATOM 1832 ND2 ASN B 27 -20.751 20.418 25.144 1.00 1.00 N ATOM 0 H ASN B 27 -18.734 21.004 21.968 1.00 1.00 H new ATOM 0 HA ASN B 27 -21.368 20.111 21.781 1.00 1.00 H new ATOM 0 HB2 ASN B 27 -20.296 22.695 23.009 1.00 1.00 H new ATOM 0 HB3 ASN B 27 -21.823 21.934 23.406 1.00 1.00 H new ATOM 0 HD21 ASN B 27 -20.285 19.824 25.830 1.00 1.00 H new ATOM 0 HD22 ASN B 27 -21.729 20.677 25.274 1.00 1.00 H new ATOM 1839 N ARG B 28 -20.740 22.845 20.086 1.00 1.00 N ATOM 1840 CA ARG B 28 -21.286 23.763 19.093 1.00 1.00 C ATOM 1841 C ARG B 28 -21.726 23.007 17.845 1.00 1.00 C ATOM 1842 O ARG B 28 -22.576 23.478 17.088 1.00 1.00 O ATOM 1843 CB ARG B 28 -20.231 24.803 18.712 1.00 1.00 C ATOM 1844 CG ARG B 28 -19.999 25.754 19.888 1.00 1.00 C ATOM 1845 CD ARG B 28 -18.826 26.683 19.568 1.00 1.00 C ATOM 1846 NE ARG B 28 -18.502 27.507 20.728 1.00 1.00 N ATOM 1847 CZ ARG B 28 -19.263 28.542 21.068 1.00 1.00 C ATOM 1848 NH1 ARG B 28 -20.311 28.847 20.352 1.00 1.00 N ATOM 1849 NH2 ARG B 28 -18.958 29.259 22.114 1.00 1.00 N ATOM 0 H ARG B 28 -19.741 22.954 20.261 1.00 1.00 H new ATOM 0 HA ARG B 28 -22.153 24.261 19.526 1.00 1.00 H new ATOM 0 HB2 ARG B 28 -19.298 24.308 18.442 1.00 1.00 H new ATOM 0 HB3 ARG B 28 -20.558 25.364 17.837 1.00 1.00 H new ATOM 0 HG2 ARG B 28 -20.899 26.339 20.080 1.00 1.00 H new ATOM 0 HG3 ARG B 28 -19.790 25.185 20.794 1.00 1.00 H new ATOM 0 HD2 ARG B 28 -17.956 26.094 19.277 1.00 1.00 H new ATOM 0 HD3 ARG B 28 -19.078 27.320 18.720 1.00 1.00 H new ATOM 0 HE ARG B 28 -17.678 27.285 21.287 1.00 1.00 H new ATOM 0 HH11 ARG B 28 -20.547 28.291 19.530 1.00 1.00 H new ATOM 0 HH12 ARG B 28 -20.894 29.642 20.614 1.00 1.00 H new ATOM 0 HH21 ARG B 28 -18.136 29.025 22.670 1.00 1.00 H new ATOM 0 HH22 ARG B 28 -19.542 30.054 22.375 1.00 1.00 H new ATOM 1863 N ILE B 29 -21.133 21.837 17.625 1.00 1.00 N ATOM 1864 CA ILE B 29 -21.456 21.034 16.451 1.00 1.00 C ATOM 1865 C ILE B 29 -22.788 20.314 16.634 1.00 1.00 C ATOM 1866 O ILE B 29 -23.497 20.057 15.663 1.00 1.00 O ATOM 1867 CB ILE B 29 -20.354 20.002 16.200 1.00 1.00 C ATOM 1868 CG1 ILE B 29 -18.994 20.700 16.060 1.00 1.00 C ATOM 1869 CG2 ILE B 29 -20.668 19.206 14.931 1.00 1.00 C ATOM 1870 CD1 ILE B 29 -19.024 21.770 14.962 1.00 1.00 C ATOM 0 H ILE B 29 -20.431 21.426 18.240 1.00 1.00 H new ATOM 0 HA ILE B 29 -21.533 21.704 15.595 1.00 1.00 H new ATOM 0 HB ILE B 29 -20.310 19.319 17.048 1.00 1.00 H new ATOM 0 HG12 ILE B 29 -18.720 21.159 17.010 1.00 1.00 H new ATOM 0 HG13 ILE B 29 -18.226 19.961 15.829 1.00 1.00 H new ATOM 0 HG21 ILE B 29 -19.880 18.473 14.757 1.00 1.00 H new ATOM 0 HG22 ILE B 29 -21.622 18.692 15.050 1.00 1.00 H new ATOM 0 HG23 ILE B 29 -20.726 19.885 14.080 1.00 1.00 H new ATOM 0 HD11 ILE B 29 -18.045 22.244 14.889 1.00 1.00 H new ATOM 0 HD12 ILE B 29 -19.274 21.306 14.008 1.00 1.00 H new ATOM 0 HD13 ILE B 29 -19.774 22.522 15.207 1.00 1.00 H new ATOM 1882 N ARG B 30 -23.134 20.003 17.879 1.00 1.00 N ATOM 1883 CA ARG B 30 -24.398 19.332 18.154 1.00 1.00 C ATOM 1884 C ARG B 30 -25.565 20.260 17.840 1.00 1.00 C ATOM 1885 O ARG B 30 -26.638 19.812 17.432 1.00 1.00 O ATOM 1886 CB ARG B 30 -24.462 18.912 19.625 1.00 1.00 C ATOM 1887 CG ARG B 30 -23.319 17.943 19.932 1.00 1.00 C ATOM 1888 CD ARG B 30 -23.564 17.283 21.290 1.00 1.00 C ATOM 1889 NE ARG B 30 -24.760 16.450 21.238 1.00 1.00 N ATOM 1890 CZ ARG B 30 -25.139 15.721 22.282 1.00 1.00 C ATOM 1891 NH1 ARG B 30 -24.427 15.731 23.377 1.00 1.00 N ATOM 1892 NH2 ARG B 30 -26.221 14.995 22.213 1.00 1.00 N ATOM 0 H ARG B 30 -22.566 20.202 18.702 1.00 1.00 H new ATOM 0 HA ARG B 30 -24.465 18.446 17.523 1.00 1.00 H new ATOM 0 HB2 ARG B 30 -24.391 19.790 20.268 1.00 1.00 H new ATOM 0 HB3 ARG B 30 -25.421 18.438 19.837 1.00 1.00 H new ATOM 0 HG2 ARG B 30 -23.252 17.184 19.153 1.00 1.00 H new ATOM 0 HG3 ARG B 30 -22.368 18.476 19.940 1.00 1.00 H new ATOM 0 HD2 ARG B 30 -22.702 16.677 21.568 1.00 1.00 H new ATOM 0 HD3 ARG B 30 -23.678 18.047 22.059 1.00 1.00 H new ATOM 0 HE ARG B 30 -25.316 16.427 20.383 1.00 1.00 H new ATOM 0 HH11 ARG B 30 -23.581 16.298 23.430 1.00 1.00 H new ATOM 0 HH12 ARG B 30 -24.717 15.172 24.179 1.00 1.00 H new ATOM 0 HH21 ARG B 30 -26.776 14.987 21.357 1.00 1.00 H new ATOM 0 HH22 ARG B 30 -26.512 14.435 23.015 1.00 1.00 H new ATOM 1906 N ILE B 31 -25.344 21.556 18.027 1.00 1.00 N ATOM 1907 CA ILE B 31 -26.383 22.544 17.754 1.00 1.00 C ATOM 1908 C ILE B 31 -26.709 22.567 16.264 1.00 1.00 C ATOM 1909 O ILE B 31 -27.875 22.577 15.873 1.00 1.00 O ATOM 1910 CB ILE B 31 -25.913 23.932 18.204 1.00 1.00 C ATOM 1911 CG1 ILE B 31 -25.189 23.824 19.550 1.00 1.00 C ATOM 1912 CG2 ILE B 31 -27.116 24.869 18.343 1.00 1.00 C ATOM 1913 CD1 ILE B 31 -26.048 23.060 20.558 1.00 1.00 C ATOM 0 H ILE B 31 -24.463 21.946 18.363 1.00 1.00 H new ATOM 0 HA ILE B 31 -27.281 22.272 18.308 1.00 1.00 H new ATOM 0 HB ILE B 31 -25.228 24.334 17.457 1.00 1.00 H new ATOM 0 HG12 ILE B 31 -24.234 23.315 19.417 1.00 1.00 H new ATOM 0 HG13 ILE B 31 -24.968 24.821 19.932 1.00 1.00 H new ATOM 0 HG21 ILE B 31 -26.775 25.854 18.663 1.00 1.00 H new ATOM 0 HG22 ILE B 31 -27.623 24.955 17.382 1.00 1.00 H new ATOM 0 HG23 ILE B 31 -27.807 24.466 19.083 1.00 1.00 H new ATOM 0 HD11 ILE B 31 -25.519 22.992 21.509 1.00 1.00 H new ATOM 0 HD12 ILE B 31 -26.992 23.586 20.704 1.00 1.00 H new ATOM 0 HD13 ILE B 31 -26.246 22.057 20.181 1.00 1.00 H new ATOM 1925 N MET B 32 -25.666 22.573 15.439 1.00 1.00 N ATOM 1926 CA MET B 32 -25.847 22.593 13.993 1.00 1.00 C ATOM 1927 C MET B 32 -26.692 21.407 13.538 1.00 1.00 C ATOM 1928 O MET B 32 -27.543 21.542 12.659 1.00 1.00 O ATOM 1929 CB MET B 32 -24.483 22.545 13.298 1.00 1.00 C ATOM 1930 CG MET B 32 -24.672 22.714 11.789 1.00 1.00 C ATOM 1931 SD MET B 32 -23.053 22.713 10.977 1.00 1.00 S ATOM 1932 CE MET B 32 -22.814 24.506 10.908 1.00 1.00 C ATOM 0 H MET B 32 -24.693 22.564 15.745 1.00 1.00 H new ATOM 0 HA MET B 32 -26.363 23.514 13.724 1.00 1.00 H new ATOM 0 HB2 MET B 32 -23.838 23.334 13.685 1.00 1.00 H new ATOM 0 HB3 MET B 32 -23.989 21.597 13.509 1.00 1.00 H new ATOM 0 HG2 MET B 32 -25.289 21.906 11.396 1.00 1.00 H new ATOM 0 HG3 MET B 32 -25.196 23.646 11.579 1.00 1.00 H new ATOM 0 HE1 MET B 32 -21.858 24.728 10.435 1.00 1.00 H new ATOM 0 HE2 MET B 32 -23.619 24.958 10.329 1.00 1.00 H new ATOM 0 HE3 MET B 32 -22.821 24.913 11.919 1.00 1.00 H new ATOM 1942 N GLU B 33 -26.456 20.247 14.144 1.00 1.00 N ATOM 1943 CA GLU B 33 -27.206 19.048 13.789 1.00 1.00 C ATOM 1944 C GLU B 33 -28.700 19.261 14.016 1.00 1.00 C ATOM 1945 O GLU B 33 -29.531 18.749 13.267 1.00 1.00 O ATOM 1946 CB GLU B 33 -26.725 17.865 14.631 1.00 1.00 C ATOM 1947 CG GLU B 33 -27.477 16.599 14.210 1.00 1.00 C ATOM 1948 CD GLU B 33 -26.777 15.368 14.776 1.00 1.00 C ATOM 1949 OE1 GLU B 33 -25.724 15.529 15.369 1.00 1.00 O ATOM 1950 OE2 GLU B 33 -27.307 14.281 14.607 1.00 1.00 O ATOM 0 H GLU B 33 -25.758 20.113 14.876 1.00 1.00 H new ATOM 0 HA GLU B 33 -27.038 18.837 12.733 1.00 1.00 H new ATOM 0 HB2 GLU B 33 -25.652 17.724 14.500 1.00 1.00 H new ATOM 0 HB3 GLU B 33 -26.893 18.066 15.689 1.00 1.00 H new ATOM 0 HG2 GLU B 33 -28.506 16.640 14.568 1.00 1.00 H new ATOM 0 HG3 GLU B 33 -27.520 16.536 13.123 1.00 1.00 H new ATOM 1957 N LEU B 34 -29.032 20.018 15.058 1.00 1.00 N ATOM 1958 CA LEU B 34 -30.429 20.288 15.380 1.00 1.00 C ATOM 1959 C LEU B 34 -31.026 21.264 14.369 1.00 1.00 C ATOM 1960 O LEU B 34 -31.990 20.941 13.675 1.00 1.00 O ATOM 1961 CB LEU B 34 -30.525 20.866 16.797 1.00 1.00 C ATOM 1962 CG LEU B 34 -31.940 21.382 17.085 1.00 1.00 C ATOM 1963 CD1 LEU B 34 -32.975 20.314 16.717 1.00 1.00 C ATOM 1964 CD2 LEU B 34 -32.056 21.716 18.575 1.00 1.00 C ATOM 0 H LEU B 34 -28.358 20.452 15.689 1.00 1.00 H new ATOM 0 HA LEU B 34 -30.994 19.357 15.334 1.00 1.00 H new ATOM 0 HB2 LEU B 34 -30.258 20.100 17.525 1.00 1.00 H new ATOM 0 HB3 LEU B 34 -29.807 21.678 16.912 1.00 1.00 H new ATOM 0 HG LEU B 34 -32.128 22.275 16.488 1.00 1.00 H new ATOM 0 HD11 LEU B 34 -33.976 20.691 16.925 1.00 1.00 H new ATOM 0 HD12 LEU B 34 -32.890 20.075 15.657 1.00 1.00 H new ATOM 0 HD13 LEU B 34 -32.796 19.415 17.307 1.00 1.00 H new ATOM 0 HD21 LEU B 34 -33.060 22.084 18.788 1.00 1.00 H new ATOM 0 HD22 LEU B 34 -31.865 20.819 19.165 1.00 1.00 H new ATOM 0 HD23 LEU B 34 -31.326 22.483 18.834 1.00 1.00 H new ATOM 1976 N LEU B 35 -30.455 22.462 14.302 1.00 1.00 N ATOM 1977 CA LEU B 35 -30.948 23.481 13.381 1.00 1.00 C ATOM 1978 C LEU B 35 -31.094 22.907 11.976 1.00 1.00 C ATOM 1979 O LEU B 35 -31.845 23.435 11.156 1.00 1.00 O ATOM 1980 CB LEU B 35 -29.989 24.674 13.344 1.00 1.00 C ATOM 1981 CG LEU B 35 -29.704 25.176 14.764 1.00 1.00 C ATOM 1982 CD1 LEU B 35 -28.627 26.263 14.699 1.00 1.00 C ATOM 1983 CD2 LEU B 35 -30.981 25.752 15.389 1.00 1.00 C ATOM 0 H LEU B 35 -29.657 22.750 14.869 1.00 1.00 H new ATOM 0 HA LEU B 35 -31.924 23.813 13.735 1.00 1.00 H new ATOM 0 HB2 LEU B 35 -29.056 24.384 12.860 1.00 1.00 H new ATOM 0 HB3 LEU B 35 -30.421 25.477 12.747 1.00 1.00 H new ATOM 0 HG LEU B 35 -29.358 24.345 15.379 1.00 1.00 H new ATOM 0 HD11 LEU B 35 -28.417 26.627 15.705 1.00 1.00 H new ATOM 0 HD12 LEU B 35 -27.717 25.848 14.266 1.00 1.00 H new ATOM 0 HD13 LEU B 35 -28.980 27.088 14.081 1.00 1.00 H new ATOM 0 HD21 LEU B 35 -30.765 26.105 16.397 1.00 1.00 H new ATOM 0 HD22 LEU B 35 -31.340 26.583 14.782 1.00 1.00 H new ATOM 0 HD23 LEU B 35 -31.747 24.977 15.432 1.00 1.00 H new ATOM 1995 N SER B 36 -30.381 21.818 11.705 1.00 1.00 N ATOM 1996 CA SER B 36 -30.453 21.179 10.397 1.00 1.00 C ATOM 1997 C SER B 36 -31.826 20.549 10.188 1.00 1.00 C ATOM 1998 O SER B 36 -32.536 20.881 9.239 1.00 1.00 O ATOM 1999 CB SER B 36 -29.373 20.102 10.280 1.00 1.00 C ATOM 2000 OG SER B 36 -29.829 18.909 10.900 1.00 1.00 O ATOM 0 H SER B 36 -29.752 21.364 12.367 1.00 1.00 H new ATOM 0 HA SER B 36 -30.291 21.938 9.632 1.00 1.00 H new ATOM 0 HB2 SER B 36 -29.142 19.915 9.231 1.00 1.00 H new ATOM 0 HB3 SER B 36 -28.452 20.442 10.753 1.00 1.00 H new ATOM 0 HG SER B 36 -29.365 18.787 11.755 1.00 1.00 H new ATOM 2006 N VAL B 37 -32.201 19.649 11.092 1.00 1.00 N ATOM 2007 CA VAL B 37 -33.499 18.992 11.006 1.00 1.00 C ATOM 2008 C VAL B 37 -34.618 20.029 10.965 1.00 1.00 C ATOM 2009 O VAL B 37 -35.584 19.886 10.216 1.00 1.00 O ATOM 2010 CB VAL B 37 -33.702 18.073 12.213 1.00 1.00 C ATOM 2011 CG1 VAL B 37 -34.959 17.227 12.003 1.00 1.00 C ATOM 2012 CG2 VAL B 37 -32.489 17.152 12.363 1.00 1.00 C ATOM 0 H VAL B 37 -31.629 19.360 11.886 1.00 1.00 H new ATOM 0 HA VAL B 37 -33.527 18.401 10.091 1.00 1.00 H new ATOM 0 HB VAL B 37 -33.815 18.676 13.114 1.00 1.00 H new ATOM 0 HG11 VAL B 37 -35.105 16.572 12.862 1.00 1.00 H new ATOM 0 HG12 VAL B 37 -35.824 17.881 11.895 1.00 1.00 H new ATOM 0 HG13 VAL B 37 -34.845 16.624 11.102 1.00 1.00 H new ATOM 0 HG21 VAL B 37 -32.633 16.497 13.223 1.00 1.00 H new ATOM 0 HG22 VAL B 37 -32.377 16.549 11.462 1.00 1.00 H new ATOM 0 HG23 VAL B 37 -31.592 17.753 12.511 1.00 1.00 H new ATOM 2022 N SER B 38 -34.475 21.074 11.772 1.00 1.00 N ATOM 2023 CA SER B 38 -35.474 22.135 11.823 1.00 1.00 C ATOM 2024 C SER B 38 -34.954 23.316 12.634 1.00 1.00 C ATOM 2025 O SER B 38 -34.194 23.138 13.587 1.00 1.00 O ATOM 2026 CB SER B 38 -36.763 21.607 12.455 1.00 1.00 C ATOM 2027 OG SER B 38 -36.581 21.477 13.858 1.00 1.00 O ATOM 0 H SER B 38 -33.681 21.209 12.397 1.00 1.00 H new ATOM 0 HA SER B 38 -35.679 22.468 10.806 1.00 1.00 H new ATOM 0 HB2 SER B 38 -37.589 22.287 12.246 1.00 1.00 H new ATOM 0 HB3 SER B 38 -37.026 20.643 12.020 1.00 1.00 H new ATOM 0 HG SER B 38 -37.406 21.140 14.265 1.00 1.00 H new ATOM 2033 N GLU B 39 -35.362 24.521 12.252 1.00 1.00 N ATOM 2034 CA GLU B 39 -34.923 25.721 12.954 1.00 1.00 C ATOM 2035 C GLU B 39 -35.401 25.702 14.401 1.00 1.00 C ATOM 2036 O GLU B 39 -36.283 24.923 14.765 1.00 1.00 O ATOM 2037 CB GLU B 39 -35.470 26.966 12.253 1.00 1.00 C ATOM 2038 CG GLU B 39 -34.895 27.050 10.838 1.00 1.00 C ATOM 2039 CD GLU B 39 -35.498 25.956 9.964 1.00 1.00 C ATOM 2040 OE1 GLU B 39 -36.713 25.870 9.909 1.00 1.00 O ATOM 2041 OE2 GLU B 39 -34.734 25.221 9.358 1.00 1.00 O ATOM 0 H GLU B 39 -35.991 24.692 11.467 1.00 1.00 H new ATOM 0 HA GLU B 39 -33.833 25.745 12.943 1.00 1.00 H new ATOM 0 HB2 GLU B 39 -36.558 26.925 12.213 1.00 1.00 H new ATOM 0 HB3 GLU B 39 -35.206 27.860 12.818 1.00 1.00 H new ATOM 0 HG2 GLU B 39 -35.107 28.029 10.408 1.00 1.00 H new ATOM 0 HG3 GLU B 39 -33.811 26.945 10.870 1.00 1.00 H new ATOM 2048 N ALA B 40 -34.812 26.564 15.225 1.00 1.00 N ATOM 2049 CA ALA B 40 -35.182 26.645 16.633 1.00 1.00 C ATOM 2050 C ALA B 40 -34.814 28.011 17.202 1.00 1.00 C ATOM 2051 O ALA B 40 -33.776 28.576 16.860 1.00 1.00 O ATOM 2052 CB ALA B 40 -34.465 25.549 17.424 1.00 1.00 C ATOM 0 H ALA B 40 -34.079 27.214 14.942 1.00 1.00 H new ATOM 0 HA ALA B 40 -36.260 26.506 16.717 1.00 1.00 H new ATOM 0 HB1 ALA B 40 -34.746 25.616 18.475 1.00 1.00 H new ATOM 0 HB2 ALA B 40 -34.750 24.572 17.033 1.00 1.00 H new ATOM 0 HB3 ALA B 40 -33.387 25.677 17.328 1.00 1.00 H new ATOM 2058 N SER B 41 -35.667 28.533 18.078 1.00 1.00 N ATOM 2059 CA SER B 41 -35.422 29.833 18.695 1.00 1.00 C ATOM 2060 C SER B 41 -34.503 29.687 19.904 1.00 1.00 C ATOM 2061 O SER B 41 -34.029 28.591 20.206 1.00 1.00 O ATOM 2062 CB SER B 41 -36.748 30.455 19.137 1.00 1.00 C ATOM 2063 OG SER B 41 -37.418 29.563 20.016 1.00 1.00 O ATOM 0 H SER B 41 -36.530 28.079 18.376 1.00 1.00 H new ATOM 0 HA SER B 41 -34.940 30.479 17.961 1.00 1.00 H new ATOM 0 HB2 SER B 41 -36.567 31.407 19.636 1.00 1.00 H new ATOM 0 HB3 SER B 41 -37.372 30.664 18.268 1.00 1.00 H new ATOM 0 HG SER B 41 -38.267 29.960 20.300 1.00 1.00 H new ATOM 2069 N VAL B 42 -34.250 30.798 20.587 1.00 1.00 N ATOM 2070 CA VAL B 42 -33.382 30.781 21.758 1.00 1.00 C ATOM 2071 C VAL B 42 -33.983 29.920 22.863 1.00 1.00 C ATOM 2072 O VAL B 42 -33.381 28.938 23.292 1.00 1.00 O ATOM 2073 CB VAL B 42 -33.177 32.204 22.282 1.00 1.00 C ATOM 2074 CG1 VAL B 42 -32.300 32.163 23.535 1.00 1.00 C ATOM 2075 CG2 VAL B 42 -32.491 33.050 21.207 1.00 1.00 C ATOM 0 H VAL B 42 -34.630 31.715 20.352 1.00 1.00 H new ATOM 0 HA VAL B 42 -32.422 30.358 21.462 1.00 1.00 H new ATOM 0 HB VAL B 42 -34.143 32.644 22.528 1.00 1.00 H new ATOM 0 HG11 VAL B 42 -32.153 33.176 23.910 1.00 1.00 H new ATOM 0 HG12 VAL B 42 -32.788 31.560 24.301 1.00 1.00 H new ATOM 0 HG13 VAL B 42 -31.333 31.724 23.288 1.00 1.00 H new ATOM 0 HG21 VAL B 42 -32.345 34.064 21.580 1.00 1.00 H new ATOM 0 HG22 VAL B 42 -31.524 32.611 20.961 1.00 1.00 H new ATOM 0 HG23 VAL B 42 -33.115 33.079 20.314 1.00 1.00 H new ATOM 2085 N GLY B 43 -35.166 30.304 23.331 1.00 1.00 N ATOM 2086 CA GLY B 43 -35.828 29.574 24.407 1.00 1.00 C ATOM 2087 C GLY B 43 -35.897 28.080 24.108 1.00 1.00 C ATOM 2088 O GLY B 43 -36.008 27.261 25.021 1.00 1.00 O ATOM 0 H GLY B 43 -35.684 31.112 22.985 1.00 1.00 H new ATOM 0 HA2 GLY B 43 -35.291 29.735 25.342 1.00 1.00 H new ATOM 0 HA3 GLY B 43 -36.836 29.965 24.547 1.00 1.00 H new ATOM 2092 N HIS B 44 -35.867 27.731 22.826 1.00 1.00 N ATOM 2093 CA HIS B 44 -35.967 26.332 22.424 1.00 1.00 C ATOM 2094 C HIS B 44 -34.660 25.589 22.683 1.00 1.00 C ATOM 2095 O HIS B 44 -34.605 24.363 22.579 1.00 1.00 O ATOM 2096 CB HIS B 44 -36.311 26.247 20.935 1.00 1.00 C ATOM 2097 CG HIS B 44 -37.710 26.754 20.715 1.00 1.00 C ATOM 2098 ND1 HIS B 44 -38.471 26.370 19.624 1.00 1.00 N ATOM 2099 CD2 HIS B 44 -38.499 27.614 21.440 1.00 1.00 C ATOM 2100 CE1 HIS B 44 -39.660 26.990 19.721 1.00 1.00 C ATOM 2101 NE2 HIS B 44 -39.731 27.760 20.809 1.00 1.00 N ATOM 0 H HIS B 44 -35.775 28.391 22.053 1.00 1.00 H new ATOM 0 HA HIS B 44 -36.754 25.865 23.016 1.00 1.00 H new ATOM 0 HB2 HIS B 44 -35.603 26.837 20.353 1.00 1.00 H new ATOM 0 HB3 HIS B 44 -36.227 25.217 20.590 1.00 1.00 H new ATOM 0 HD2 HIS B 44 -38.208 28.102 22.359 1.00 1.00 H new ATOM 0 HE1 HIS B 44 -40.461 26.879 19.005 1.00 1.00 H new ATOM 0 HE2 HIS B 44 -40.519 28.332 21.113 1.00 1.00 H new ATOM 2110 N ILE B 45 -33.603 26.335 22.985 1.00 1.00 N ATOM 2111 CA ILE B 45 -32.297 25.726 23.212 1.00 1.00 C ATOM 2112 C ILE B 45 -32.283 24.943 24.523 1.00 1.00 C ATOM 2113 O ILE B 45 -31.490 24.018 24.700 1.00 1.00 O ATOM 2114 CB ILE B 45 -31.210 26.813 23.215 1.00 1.00 C ATOM 2115 CG1 ILE B 45 -29.833 26.179 22.966 1.00 1.00 C ATOM 2116 CG2 ILE B 45 -31.191 27.562 24.556 1.00 1.00 C ATOM 2117 CD1 ILE B 45 -29.713 25.629 21.537 1.00 1.00 C ATOM 0 H ILE B 45 -33.623 27.351 23.078 1.00 1.00 H new ATOM 0 HA ILE B 45 -32.092 25.024 22.404 1.00 1.00 H new ATOM 0 HB ILE B 45 -31.436 27.523 22.419 1.00 1.00 H new ATOM 0 HG12 ILE B 45 -29.054 26.922 23.137 1.00 1.00 H new ATOM 0 HG13 ILE B 45 -29.668 25.373 23.681 1.00 1.00 H new ATOM 0 HG21 ILE B 45 -30.414 28.326 24.535 1.00 1.00 H new ATOM 0 HG22 ILE B 45 -32.159 28.034 24.723 1.00 1.00 H new ATOM 0 HG23 ILE B 45 -30.986 26.858 25.363 1.00 1.00 H new ATOM 0 HD11 ILE B 45 -28.726 25.188 21.398 1.00 1.00 H new ATOM 0 HD12 ILE B 45 -30.476 24.868 21.375 1.00 1.00 H new ATOM 0 HD13 ILE B 45 -29.852 26.440 20.822 1.00 1.00 H new ATOM 2129 N SER B 46 -33.145 25.346 25.451 1.00 1.00 N ATOM 2130 CA SER B 46 -33.203 24.707 26.761 1.00 1.00 C ATOM 2131 C SER B 46 -33.480 23.212 26.632 1.00 1.00 C ATOM 2132 O SER B 46 -33.267 22.452 27.576 1.00 1.00 O ATOM 2133 CB SER B 46 -34.302 25.356 27.605 1.00 1.00 C ATOM 2134 OG SER B 46 -34.087 26.760 27.659 1.00 1.00 O ATOM 0 H SER B 46 -33.810 26.108 25.321 1.00 1.00 H new ATOM 0 HA SER B 46 -32.236 24.839 27.246 1.00 1.00 H new ATOM 0 HB2 SER B 46 -35.280 25.143 27.174 1.00 1.00 H new ATOM 0 HB3 SER B 46 -34.298 24.937 28.611 1.00 1.00 H new ATOM 0 HG SER B 46 -34.616 27.199 26.961 1.00 1.00 H new ATOM 2140 N HIS B 47 -33.968 22.797 25.468 1.00 1.00 N ATOM 2141 CA HIS B 47 -34.280 21.391 25.241 1.00 1.00 C ATOM 2142 C HIS B 47 -33.011 20.597 24.940 1.00 1.00 C ATOM 2143 O HIS B 47 -32.966 19.383 25.140 1.00 1.00 O ATOM 2144 CB HIS B 47 -35.255 21.257 24.069 1.00 1.00 C ATOM 2145 CG HIS B 47 -35.750 19.839 23.986 1.00 1.00 C ATOM 2146 ND1 HIS B 47 -35.665 18.963 25.057 1.00 1.00 N ATOM 2147 CD2 HIS B 47 -36.343 19.131 22.969 1.00 1.00 C ATOM 2148 CE1 HIS B 47 -36.192 17.790 24.665 1.00 1.00 C ATOM 2149 NE2 HIS B 47 -36.622 17.836 23.401 1.00 1.00 N ATOM 0 H HIS B 47 -34.155 23.408 24.673 1.00 1.00 H new ATOM 0 HA HIS B 47 -34.737 20.991 26.146 1.00 1.00 H new ATOM 0 HB2 HIS B 47 -36.095 21.939 24.201 1.00 1.00 H new ATOM 0 HB3 HIS B 47 -34.761 21.536 23.138 1.00 1.00 H new ATOM 0 HD2 HIS B 47 -36.560 19.519 21.985 1.00 1.00 H new ATOM 0 HE1 HIS B 47 -36.260 16.916 25.296 1.00 1.00 H new ATOM 0 HE2 HIS B 47 -37.060 17.085 22.867 1.00 1.00 H new ATOM 2158 N GLN B 48 -31.994 21.287 24.433 1.00 1.00 N ATOM 2159 CA GLN B 48 -30.735 20.642 24.069 1.00 1.00 C ATOM 2160 C GLN B 48 -29.780 20.600 25.259 1.00 1.00 C ATOM 2161 O GLN B 48 -29.305 19.531 25.645 1.00 1.00 O ATOM 2162 CB GLN B 48 -30.078 21.410 22.918 1.00 1.00 C ATOM 2163 CG GLN B 48 -30.826 21.135 21.612 1.00 1.00 C ATOM 2164 CD GLN B 48 -32.312 21.430 21.782 1.00 1.00 C ATOM 2165 OE1 GLN B 48 -33.155 20.599 21.443 1.00 1.00 O ATOM 2166 NE2 GLN B 48 -32.686 22.573 22.292 1.00 1.00 N ATOM 0 H GLN B 48 -32.016 22.293 24.265 1.00 1.00 H new ATOM 0 HA GLN B 48 -30.950 19.619 23.759 1.00 1.00 H new ATOM 0 HB2 GLN B 48 -30.084 22.479 23.132 1.00 1.00 H new ATOM 0 HB3 GLN B 48 -29.034 21.111 22.819 1.00 1.00 H new ATOM 0 HG2 GLN B 48 -30.415 21.752 20.813 1.00 1.00 H new ATOM 0 HG3 GLN B 48 -30.686 20.095 21.317 1.00 1.00 H new ATOM 0 HE21 GLN B 48 -31.986 23.260 22.572 1.00 1.00 H new ATOM 0 HE22 GLN B 48 -33.678 22.779 22.410 1.00 1.00 H new ATOM 2175 N LEU B 49 -29.466 21.772 25.808 1.00 1.00 N ATOM 2176 CA LEU B 49 -28.520 21.876 26.920 1.00 1.00 C ATOM 2177 C LEU B 49 -29.248 21.971 28.259 1.00 1.00 C ATOM 2178 O LEU B 49 -28.867 21.310 29.225 1.00 1.00 O ATOM 2179 CB LEU B 49 -27.648 23.120 26.737 1.00 1.00 C ATOM 2180 CG LEU B 49 -27.180 23.217 25.282 1.00 1.00 C ATOM 2181 CD1 LEU B 49 -26.189 24.376 25.149 1.00 1.00 C ATOM 2182 CD2 LEU B 49 -26.501 21.908 24.868 1.00 1.00 C ATOM 0 H LEU B 49 -29.853 22.665 25.501 1.00 1.00 H new ATOM 0 HA LEU B 49 -27.902 20.978 26.923 1.00 1.00 H new ATOM 0 HB2 LEU B 49 -28.211 24.013 27.008 1.00 1.00 H new ATOM 0 HB3 LEU B 49 -26.787 23.073 27.403 1.00 1.00 H new ATOM 0 HG LEU B 49 -28.038 23.393 24.634 1.00 1.00 H new ATOM 0 HD11 LEU B 49 -25.852 24.450 24.115 1.00 1.00 H new ATOM 0 HD12 LEU B 49 -26.677 25.307 25.439 1.00 1.00 H new ATOM 0 HD13 LEU B 49 -25.332 24.198 25.798 1.00 1.00 H new ATOM 0 HD21 LEU B 49 -26.170 21.982 23.832 1.00 1.00 H new ATOM 0 HD22 LEU B 49 -25.641 21.725 25.512 1.00 1.00 H new ATOM 0 HD23 LEU B 49 -27.209 21.085 24.965 1.00 1.00 H new ATOM 2194 N ASN B 50 -30.247 22.844 28.330 1.00 1.00 N ATOM 2195 CA ASN B 50 -30.965 23.062 29.581 1.00 1.00 C ATOM 2196 C ASN B 50 -30.005 23.580 30.648 1.00 1.00 C ATOM 2197 O ASN B 50 -29.734 22.896 31.635 1.00 1.00 O ATOM 2198 CB ASN B 50 -31.608 21.757 30.056 1.00 1.00 C ATOM 2199 CG ASN B 50 -32.668 22.047 31.114 1.00 1.00 C ATOM 2200 OD1 ASN B 50 -32.500 21.683 32.277 1.00 1.00 O ATOM 2201 ND2 ASN B 50 -33.756 22.682 30.776 1.00 1.00 N ATOM 0 H ASN B 50 -30.576 23.407 27.545 1.00 1.00 H new ATOM 0 HA ASN B 50 -31.748 23.802 29.411 1.00 1.00 H new ATOM 0 HB2 ASN B 50 -32.060 21.237 29.211 1.00 1.00 H new ATOM 0 HB3 ASN B 50 -30.845 21.096 30.467 1.00 1.00 H new ATOM 0 HD21 ASN B 50 -34.471 22.878 31.477 1.00 1.00 H new ATOM 0 HD22 ASN B 50 -33.892 22.982 29.811 1.00 1.00 H new ATOM 2208 N LEU B 51 -29.451 24.768 30.413 1.00 1.00 N ATOM 2209 CA LEU B 51 -28.463 25.361 31.318 1.00 1.00 C ATOM 2210 C LEU B 51 -28.780 26.832 31.569 1.00 1.00 C ATOM 2211 O LEU B 51 -29.200 27.207 32.665 1.00 1.00 O ATOM 2212 CB LEU B 51 -27.070 25.224 30.694 1.00 1.00 C ATOM 2213 CG LEU B 51 -26.026 26.022 31.485 1.00 1.00 C ATOM 2214 CD1 LEU B 51 -26.114 25.676 32.975 1.00 1.00 C ATOM 2215 CD2 LEU B 51 -24.632 25.674 30.957 1.00 1.00 C ATOM 0 H LEU B 51 -29.670 25.343 29.599 1.00 1.00 H new ATOM 0 HA LEU B 51 -28.493 24.839 32.274 1.00 1.00 H new ATOM 0 HB2 LEU B 51 -26.783 24.173 30.666 1.00 1.00 H new ATOM 0 HB3 LEU B 51 -27.095 25.575 29.662 1.00 1.00 H new ATOM 0 HG LEU B 51 -26.215 27.088 31.363 1.00 1.00 H new ATOM 0 HD11 LEU B 51 -25.368 26.249 33.526 1.00 1.00 H new ATOM 0 HD12 LEU B 51 -27.108 25.922 33.348 1.00 1.00 H new ATOM 0 HD13 LEU B 51 -25.928 24.611 33.113 1.00 1.00 H new ATOM 0 HD21 LEU B 51 -23.882 26.236 31.513 1.00 1.00 H new ATOM 0 HD22 LEU B 51 -24.452 24.606 31.082 1.00 1.00 H new ATOM 0 HD23 LEU B 51 -24.569 25.931 29.900 1.00 1.00 H new ATOM 2227 N SER B 52 -28.578 27.662 30.551 1.00 1.00 N ATOM 2228 CA SER B 52 -28.847 29.090 30.671 1.00 1.00 C ATOM 2229 C SER B 52 -29.077 29.707 29.295 1.00 1.00 C ATOM 2230 O SER B 52 -28.311 29.463 28.363 1.00 1.00 O ATOM 2231 CB SER B 52 -27.667 29.787 31.352 1.00 1.00 C ATOM 2232 OG SER B 52 -27.535 29.305 32.680 1.00 1.00 O ATOM 0 H SER B 52 -28.230 27.372 29.637 1.00 1.00 H new ATOM 0 HA SER B 52 -29.746 29.223 31.273 1.00 1.00 H new ATOM 0 HB2 SER B 52 -26.750 29.601 30.794 1.00 1.00 H new ATOM 0 HB3 SER B 52 -27.823 30.866 31.359 1.00 1.00 H new ATOM 0 HG SER B 52 -28.318 28.762 32.910 1.00 1.00 H new ATOM 2238 N GLN B 53 -30.131 30.507 29.174 1.00 1.00 N ATOM 2239 CA GLN B 53 -30.439 31.152 27.903 1.00 1.00 C ATOM 2240 C GLN B 53 -29.475 32.302 27.637 1.00 1.00 C ATOM 2241 O GLN B 53 -29.010 32.489 26.512 1.00 1.00 O ATOM 2242 CB GLN B 53 -31.876 31.677 27.920 1.00 1.00 C ATOM 2243 CG GLN B 53 -32.817 30.567 28.392 1.00 1.00 C ATOM 2244 CD GLN B 53 -34.257 31.070 28.389 1.00 1.00 C ATOM 2245 OE1 GLN B 53 -34.882 31.159 27.332 1.00 1.00 O ATOM 2246 NE2 GLN B 53 -34.825 31.402 29.517 1.00 1.00 N ATOM 0 H GLN B 53 -30.780 30.723 29.931 1.00 1.00 H new ATOM 0 HA GLN B 53 -30.332 30.415 27.107 1.00 1.00 H new ATOM 0 HB2 GLN B 53 -31.952 32.539 28.582 1.00 1.00 H new ATOM 0 HB3 GLN B 53 -32.164 32.014 26.924 1.00 1.00 H new ATOM 0 HG2 GLN B 53 -32.725 29.699 27.740 1.00 1.00 H new ATOM 0 HG3 GLN B 53 -32.538 30.244 29.395 1.00 1.00 H new ATOM 0 HE21 GLN B 53 -34.305 31.327 30.391 1.00 1.00 H new ATOM 0 HE22 GLN B 53 -35.789 31.736 29.524 1.00 1.00 H new ATOM 2255 N SER B 54 -29.174 33.070 28.680 1.00 1.00 N ATOM 2256 CA SER B 54 -28.262 34.199 28.549 1.00 1.00 C ATOM 2257 C SER B 54 -26.907 33.738 28.022 1.00 1.00 C ATOM 2258 O SER B 54 -26.245 34.454 27.271 1.00 1.00 O ATOM 2259 CB SER B 54 -28.075 34.881 29.905 1.00 1.00 C ATOM 2260 OG SER B 54 -29.340 35.293 30.404 1.00 1.00 O ATOM 0 H SER B 54 -29.546 32.932 29.619 1.00 1.00 H new ATOM 0 HA SER B 54 -28.694 34.907 27.841 1.00 1.00 H new ATOM 0 HB2 SER B 54 -27.600 34.195 30.607 1.00 1.00 H new ATOM 0 HB3 SER B 54 -27.414 35.742 29.804 1.00 1.00 H new ATOM 0 HG SER B 54 -29.222 35.729 31.274 1.00 1.00 H new ATOM 2266 N ASN B 55 -26.502 32.536 28.420 1.00 1.00 N ATOM 2267 CA ASN B 55 -25.224 31.989 27.980 1.00 1.00 C ATOM 2268 C ASN B 55 -25.223 31.786 26.469 1.00 1.00 C ATOM 2269 O ASN B 55 -24.243 32.094 25.790 1.00 1.00 O ATOM 2270 CB ASN B 55 -24.960 30.653 28.675 1.00 1.00 C ATOM 2271 CG ASN B 55 -23.642 30.064 28.186 1.00 1.00 C ATOM 2272 OD1 ASN B 55 -22.672 30.795 27.983 1.00 1.00 O ATOM 2273 ND2 ASN B 55 -23.548 28.779 27.978 1.00 1.00 N ATOM 0 H ASN B 55 -27.035 31.927 29.041 1.00 1.00 H new ATOM 0 HA ASN B 55 -24.437 32.696 28.243 1.00 1.00 H new ATOM 0 HB2 ASN B 55 -24.926 30.796 29.755 1.00 1.00 H new ATOM 0 HB3 ASN B 55 -25.776 29.960 28.471 1.00 1.00 H new ATOM 0 HD21 ASN B 55 -22.670 28.379 27.647 1.00 1.00 H new ATOM 0 HD22 ASN B 55 -24.352 28.175 28.147 1.00 1.00 H new ATOM 2280 N VAL B 56 -26.324 31.252 25.950 1.00 1.00 N ATOM 2281 CA VAL B 56 -26.438 30.999 24.518 1.00 1.00 C ATOM 2282 C VAL B 56 -26.563 32.306 23.743 1.00 1.00 C ATOM 2283 O VAL B 56 -26.040 32.432 22.637 1.00 1.00 O ATOM 2284 CB VAL B 56 -27.662 30.125 24.242 1.00 1.00 C ATOM 2285 CG1 VAL B 56 -27.811 29.918 22.733 1.00 1.00 C ATOM 2286 CG2 VAL B 56 -27.488 28.770 24.930 1.00 1.00 C ATOM 0 H VAL B 56 -27.145 30.988 26.495 1.00 1.00 H new ATOM 0 HA VAL B 56 -25.535 30.484 24.189 1.00 1.00 H new ATOM 0 HB VAL B 56 -28.554 30.616 24.631 1.00 1.00 H new ATOM 0 HG11 VAL B 56 -28.683 29.295 22.536 1.00 1.00 H new ATOM 0 HG12 VAL B 56 -27.937 30.884 22.244 1.00 1.00 H new ATOM 0 HG13 VAL B 56 -26.919 29.427 22.343 1.00 1.00 H new ATOM 0 HG21 VAL B 56 -28.361 28.147 24.733 1.00 1.00 H new ATOM 0 HG22 VAL B 56 -26.596 28.277 24.543 1.00 1.00 H new ATOM 0 HG23 VAL B 56 -27.383 28.918 26.005 1.00 1.00 H new ATOM 2296 N SER B 57 -27.254 33.278 24.328 1.00 1.00 N ATOM 2297 CA SER B 57 -27.437 34.567 23.673 1.00 1.00 C ATOM 2298 C SER B 57 -26.088 35.218 23.386 1.00 1.00 C ATOM 2299 O SER B 57 -25.917 35.895 22.372 1.00 1.00 O ATOM 2300 CB SER B 57 -28.272 35.490 24.561 1.00 1.00 C ATOM 2301 OG SER B 57 -27.440 36.067 25.556 1.00 1.00 O ATOM 0 H SER B 57 -27.693 33.199 25.246 1.00 1.00 H new ATOM 0 HA SER B 57 -27.957 34.403 22.729 1.00 1.00 H new ATOM 0 HB2 SER B 57 -28.733 36.273 23.959 1.00 1.00 H new ATOM 0 HB3 SER B 57 -29.081 34.929 25.029 1.00 1.00 H new ATOM 0 HG SER B 57 -26.978 35.357 26.048 1.00 1.00 H new ATOM 2307 N HIS B 58 -25.134 35.005 24.286 1.00 1.00 N ATOM 2308 CA HIS B 58 -23.803 35.578 24.123 1.00 1.00 C ATOM 2309 C HIS B 58 -22.982 34.764 23.128 1.00 1.00 C ATOM 2310 O HIS B 58 -22.169 35.313 22.383 1.00 1.00 O ATOM 2311 CB HIS B 58 -23.082 35.611 25.473 1.00 1.00 C ATOM 2312 CG HIS B 58 -23.822 36.521 26.414 1.00 1.00 C ATOM 2313 ND1 HIS B 58 -24.852 37.346 25.990 1.00 1.00 N ATOM 2314 CD2 HIS B 58 -23.692 36.749 27.763 1.00 1.00 C ATOM 2315 CE1 HIS B 58 -25.297 38.025 27.061 1.00 1.00 C ATOM 2316 NE2 HIS B 58 -24.626 37.700 28.169 1.00 1.00 N ATOM 0 H HIS B 58 -25.256 34.444 25.129 1.00 1.00 H new ATOM 0 HA HIS B 58 -23.911 36.593 23.740 1.00 1.00 H new ATOM 0 HB2 HIS B 58 -23.025 34.606 25.892 1.00 1.00 H new ATOM 0 HB3 HIS B 58 -22.058 35.961 25.342 1.00 1.00 H new ATOM 0 HD2 HIS B 58 -22.975 36.265 28.410 1.00 1.00 H new ATOM 0 HE1 HIS B 58 -26.100 38.746 27.029 1.00 1.00 H new ATOM 0 HE2 HIS B 58 -24.767 38.068 29.110 1.00 1.00 H new ATOM 2325 N GLN B 59 -23.189 33.452 23.128 1.00 1.00 N ATOM 2326 CA GLN B 59 -22.450 32.572 22.231 1.00 1.00 C ATOM 2327 C GLN B 59 -22.984 32.674 20.805 1.00 1.00 C ATOM 2328 O GLN B 59 -22.222 32.872 19.860 1.00 1.00 O ATOM 2329 CB GLN B 59 -22.559 31.124 22.715 1.00 1.00 C ATOM 2330 CG GLN B 59 -21.733 30.949 23.990 1.00 1.00 C ATOM 2331 CD GLN B 59 -21.802 29.500 24.460 1.00 1.00 C ATOM 2332 OE1 GLN B 59 -21.980 28.591 23.649 1.00 1.00 O ATOM 2333 NE2 GLN B 59 -21.669 29.228 25.729 1.00 1.00 N ATOM 0 H GLN B 59 -23.858 32.977 23.735 1.00 1.00 H new ATOM 0 HA GLN B 59 -21.405 32.882 22.234 1.00 1.00 H new ATOM 0 HB2 GLN B 59 -23.602 30.871 22.907 1.00 1.00 H new ATOM 0 HB3 GLN B 59 -22.203 30.443 21.942 1.00 1.00 H new ATOM 0 HG2 GLN B 59 -20.697 31.231 23.804 1.00 1.00 H new ATOM 0 HG3 GLN B 59 -22.108 31.611 24.770 1.00 1.00 H new ATOM 0 HE21 GLN B 59 -21.522 29.982 26.400 1.00 1.00 H new ATOM 0 HE22 GLN B 59 -21.712 28.261 26.051 1.00 1.00 H new ATOM 2342 N LEU B 60 -24.297 32.532 20.655 1.00 1.00 N ATOM 2343 CA LEU B 60 -24.921 32.604 19.339 1.00 1.00 C ATOM 2344 C LEU B 60 -24.474 33.875 18.616 1.00 1.00 C ATOM 2345 O LEU B 60 -24.286 33.880 17.400 1.00 1.00 O ATOM 2346 CB LEU B 60 -26.450 32.574 19.508 1.00 1.00 C ATOM 2347 CG LEU B 60 -27.150 31.900 18.315 1.00 1.00 C ATOM 2348 CD1 LEU B 60 -26.677 32.532 17.003 1.00 1.00 C ATOM 2349 CD2 LEU B 60 -26.888 30.384 18.295 1.00 1.00 C ATOM 0 H LEU B 60 -24.946 32.367 21.424 1.00 1.00 H new ATOM 0 HA LEU B 60 -24.615 31.750 18.735 1.00 1.00 H new ATOM 0 HB2 LEU B 60 -26.703 32.041 20.425 1.00 1.00 H new ATOM 0 HB3 LEU B 60 -26.822 33.592 19.618 1.00 1.00 H new ATOM 0 HG LEU B 60 -28.224 32.055 18.424 1.00 1.00 H new ATOM 0 HD11 LEU B 60 -27.178 32.048 16.165 1.00 1.00 H new ATOM 0 HD12 LEU B 60 -26.917 33.595 17.004 1.00 1.00 H new ATOM 0 HD13 LEU B 60 -25.599 32.403 16.905 1.00 1.00 H new ATOM 0 HD21 LEU B 60 -27.396 29.938 17.440 1.00 1.00 H new ATOM 0 HD22 LEU B 60 -25.816 30.201 18.216 1.00 1.00 H new ATOM 0 HD23 LEU B 60 -27.265 29.937 19.215 1.00 1.00 H new ATOM 2361 N LYS B 61 -24.280 34.945 19.381 1.00 1.00 N ATOM 2362 CA LYS B 61 -23.846 36.214 18.809 1.00 1.00 C ATOM 2363 C LYS B 61 -22.419 36.113 18.280 1.00 1.00 C ATOM 2364 O LYS B 61 -22.073 36.739 17.278 1.00 1.00 O ATOM 2365 CB LYS B 61 -23.912 37.311 19.872 1.00 1.00 C ATOM 2366 CG LYS B 61 -23.414 38.629 19.271 1.00 1.00 C ATOM 2367 CD LYS B 61 -23.774 39.806 20.186 1.00 1.00 C ATOM 2368 CE LYS B 61 -22.914 39.783 21.454 1.00 1.00 C ATOM 2369 NZ LYS B 61 -21.472 39.695 21.087 1.00 1.00 N ATOM 0 H LYS B 61 -24.415 34.959 20.392 1.00 1.00 H new ATOM 0 HA LYS B 61 -24.511 36.459 17.981 1.00 1.00 H new ATOM 0 HB2 LYS B 61 -24.935 37.425 20.230 1.00 1.00 H new ATOM 0 HB3 LYS B 61 -23.302 37.037 20.732 1.00 1.00 H new ATOM 0 HG2 LYS B 61 -22.334 38.587 19.131 1.00 1.00 H new ATOM 0 HG3 LYS B 61 -23.857 38.777 18.286 1.00 1.00 H new ATOM 0 HD2 LYS B 61 -23.624 40.746 19.655 1.00 1.00 H new ATOM 0 HD3 LYS B 61 -24.829 39.756 20.454 1.00 1.00 H new ATOM 0 HE2 LYS B 61 -23.094 40.683 22.043 1.00 1.00 H new ATOM 0 HE3 LYS B 61 -23.192 38.933 22.077 1.00 1.00 H new ATOM 0 HZ1 LYS B 61 -20.903 40.212 21.788 1.00 1.00 H new ATOM 0 HZ2 LYS B 61 -21.178 38.697 21.071 1.00 1.00 H new ATOM 0 HZ3 LYS B 61 -21.327 40.114 20.146 1.00 1.00 H new ATOM 2383 N LEU B 62 -21.588 35.342 18.974 1.00 1.00 N ATOM 2384 CA LEU B 62 -20.193 35.192 18.575 1.00 1.00 C ATOM 2385 C LEU B 62 -20.100 34.516 17.211 1.00 1.00 C ATOM 2386 O LEU B 62 -19.145 34.732 16.464 1.00 1.00 O ATOM 2387 CB LEU B 62 -19.440 34.368 19.626 1.00 1.00 C ATOM 2388 CG LEU B 62 -17.987 34.120 19.196 1.00 1.00 C ATOM 2389 CD1 LEU B 62 -17.278 35.449 18.903 1.00 1.00 C ATOM 2390 CD2 LEU B 62 -17.263 33.385 20.328 1.00 1.00 C ATOM 0 H LEU B 62 -21.852 34.816 19.807 1.00 1.00 H new ATOM 0 HA LEU B 62 -19.738 36.180 18.502 1.00 1.00 H new ATOM 0 HB2 LEU B 62 -19.455 34.891 20.582 1.00 1.00 H new ATOM 0 HB3 LEU B 62 -19.946 33.414 19.776 1.00 1.00 H new ATOM 0 HG LEU B 62 -17.974 33.519 18.287 1.00 1.00 H new ATOM 0 HD11 LEU B 62 -16.249 35.254 18.600 1.00 1.00 H new ATOM 0 HD12 LEU B 62 -17.800 35.971 18.101 1.00 1.00 H new ATOM 0 HD13 LEU B 62 -17.280 36.068 19.800 1.00 1.00 H new ATOM 0 HD21 LEU B 62 -16.228 33.201 20.039 1.00 1.00 H new ATOM 0 HD22 LEU B 62 -17.284 33.996 21.230 1.00 1.00 H new ATOM 0 HD23 LEU B 62 -17.760 32.435 20.521 1.00 1.00 H new ATOM 2402 N LEU B 63 -21.103 33.705 16.886 1.00 1.00 N ATOM 2403 CA LEU B 63 -21.128 33.012 15.603 1.00 1.00 C ATOM 2404 C LEU B 63 -21.596 33.950 14.495 1.00 1.00 C ATOM 2405 O LEU B 63 -21.290 33.742 13.321 1.00 1.00 O ATOM 2406 CB LEU B 63 -22.062 31.801 15.680 1.00 1.00 C ATOM 2407 CG LEU B 63 -21.842 31.061 17.001 1.00 1.00 C ATOM 2408 CD1 LEU B 63 -22.669 29.774 17.004 1.00 1.00 C ATOM 2409 CD2 LEU B 63 -20.358 30.716 17.159 1.00 1.00 C ATOM 0 H LEU B 63 -21.903 33.513 17.489 1.00 1.00 H new ATOM 0 HA LEU B 63 -20.117 32.676 15.374 1.00 1.00 H new ATOM 0 HB2 LEU B 63 -23.100 32.125 15.602 1.00 1.00 H new ATOM 0 HB3 LEU B 63 -21.874 31.131 14.841 1.00 1.00 H new ATOM 0 HG LEU B 63 -22.153 31.698 17.829 1.00 1.00 H new ATOM 0 HD11 LEU B 63 -22.514 29.244 17.944 1.00 1.00 H new ATOM 0 HD12 LEU B 63 -23.725 30.020 16.896 1.00 1.00 H new ATOM 0 HD13 LEU B 63 -22.357 29.139 16.174 1.00 1.00 H new ATOM 0 HD21 LEU B 63 -20.205 30.189 18.101 1.00 1.00 H new ATOM 0 HD22 LEU B 63 -20.042 30.080 16.332 1.00 1.00 H new ATOM 0 HD23 LEU B 63 -19.769 31.633 17.157 1.00 1.00 H new ATOM 2421 N LYS B 64 -22.338 34.986 14.877 1.00 1.00 N ATOM 2422 CA LYS B 64 -22.841 35.951 13.907 1.00 1.00 C ATOM 2423 C LYS B 64 -21.689 36.732 13.282 1.00 1.00 C ATOM 2424 O LYS B 64 -21.755 37.126 12.118 1.00 1.00 O ATOM 2425 CB LYS B 64 -23.807 36.922 14.587 1.00 1.00 C ATOM 2426 CG LYS B 64 -24.481 37.796 13.528 1.00 1.00 C ATOM 2427 CD LYS B 64 -25.465 38.751 14.205 1.00 1.00 C ATOM 2428 CE LYS B 64 -26.099 39.661 13.149 1.00 1.00 C ATOM 2429 NZ LYS B 64 -27.236 40.409 13.755 1.00 1.00 N ATOM 0 H LYS B 64 -22.602 35.177 15.844 1.00 1.00 H new ATOM 0 HA LYS B 64 -23.366 35.407 13.122 1.00 1.00 H new ATOM 0 HB2 LYS B 64 -24.559 36.369 15.150 1.00 1.00 H new ATOM 0 HB3 LYS B 64 -23.270 37.546 15.301 1.00 1.00 H new ATOM 0 HG2 LYS B 64 -23.730 38.362 12.976 1.00 1.00 H new ATOM 0 HG3 LYS B 64 -25.004 37.171 12.804 1.00 1.00 H new ATOM 0 HD2 LYS B 64 -26.238 38.186 14.725 1.00 1.00 H new ATOM 0 HD3 LYS B 64 -24.949 39.350 14.955 1.00 1.00 H new ATOM 0 HE2 LYS B 64 -25.356 40.358 12.762 1.00 1.00 H new ATOM 0 HE3 LYS B 64 -26.449 39.067 12.305 1.00 1.00 H new ATOM 0 HZ1 LYS B 64 -27.667 41.027 13.038 1.00 1.00 H new ATOM 0 HZ2 LYS B 64 -27.948 39.736 14.104 1.00 1.00 H new ATOM 0 HZ3 LYS B 64 -26.889 40.987 14.547 1.00 1.00 H new ATOM 2443 N SER B 65 -20.633 36.943 14.060 1.00 1.00 N ATOM 2444 CA SER B 65 -19.469 37.671 13.568 1.00 1.00 C ATOM 2445 C SER B 65 -18.988 37.079 12.249 1.00 1.00 C ATOM 2446 O SER B 65 -18.973 37.756 11.221 1.00 1.00 O ATOM 2447 CB SER B 65 -18.341 37.608 14.600 1.00 1.00 C ATOM 2448 OG SER B 65 -17.949 36.256 14.787 1.00 1.00 O ATOM 0 H SER B 65 -20.559 36.623 15.026 1.00 1.00 H new ATOM 0 HA SER B 65 -19.754 38.710 13.405 1.00 1.00 H new ATOM 0 HB2 SER B 65 -17.491 38.201 14.263 1.00 1.00 H new ATOM 0 HB3 SER B 65 -18.674 38.036 15.546 1.00 1.00 H new ATOM 0 HG SER B 65 -18.671 35.764 15.231 1.00 1.00 H new ATOM 2454 N VAL B 66 -18.605 35.807 12.283 1.00 1.00 N ATOM 2455 CA VAL B 66 -18.136 35.126 11.082 1.00 1.00 C ATOM 2456 C VAL B 66 -19.281 34.964 10.085 1.00 1.00 C ATOM 2457 O VAL B 66 -19.094 34.439 8.987 1.00 1.00 O ATOM 2458 CB VAL B 66 -17.551 33.761 11.461 1.00 1.00 C ATOM 2459 CG1 VAL B 66 -18.537 33.018 12.365 1.00 1.00 C ATOM 2460 CG2 VAL B 66 -17.265 32.927 10.205 1.00 1.00 C ATOM 0 H VAL B 66 -18.610 35.230 13.124 1.00 1.00 H new ATOM 0 HA VAL B 66 -17.357 35.724 10.610 1.00 1.00 H new ATOM 0 HB VAL B 66 -16.612 33.916 11.992 1.00 1.00 H new ATOM 0 HG11 VAL B 66 -18.122 32.047 12.635 1.00 1.00 H new ATOM 0 HG12 VAL B 66 -18.713 33.602 13.269 1.00 1.00 H new ATOM 0 HG13 VAL B 66 -19.479 32.875 11.836 1.00 1.00 H new ATOM 0 HG21 VAL B 66 -16.850 31.962 10.496 1.00 1.00 H new ATOM 0 HG22 VAL B 66 -18.192 32.772 9.652 1.00 1.00 H new ATOM 0 HG23 VAL B 66 -16.550 33.454 9.573 1.00 1.00 H new ATOM 2470 N HIS B 67 -20.457 35.456 10.463 1.00 1.00 N ATOM 2471 CA HIS B 67 -21.623 35.390 9.591 1.00 1.00 C ATOM 2472 C HIS B 67 -21.902 33.952 9.165 1.00 1.00 C ATOM 2473 O HIS B 67 -22.568 33.711 8.158 1.00 1.00 O ATOM 2474 CB HIS B 67 -21.407 36.261 8.352 1.00 1.00 C ATOM 2475 CG HIS B 67 -21.406 37.710 8.754 1.00 1.00 C ATOM 2476 ND1 HIS B 67 -20.275 38.504 8.655 1.00 1.00 N ATOM 2477 CD2 HIS B 67 -22.392 38.524 9.260 1.00 1.00 C ATOM 2478 CE1 HIS B 67 -20.601 39.734 9.089 1.00 1.00 C ATOM 2479 NE2 HIS B 67 -21.880 39.802 9.471 1.00 1.00 N ATOM 0 H HIS B 67 -20.627 35.903 11.364 1.00 1.00 H new ATOM 0 HA HIS B 67 -22.483 35.762 10.148 1.00 1.00 H new ATOM 0 HB2 HIS B 67 -20.462 36.004 7.874 1.00 1.00 H new ATOM 0 HB3 HIS B 67 -22.195 36.075 7.622 1.00 1.00 H new ATOM 0 HD2 HIS B 67 -23.408 38.219 9.463 1.00 1.00 H new ATOM 0 HE1 HIS B 67 -19.913 40.566 9.125 1.00 1.00 H new ATOM 0 HE2 HIS B 67 -22.375 40.615 9.838 1.00 1.00 H new ATOM 2488 N LEU B 68 -21.394 32.998 9.939 1.00 1.00 N ATOM 2489 CA LEU B 68 -21.618 31.590 9.641 1.00 1.00 C ATOM 2490 C LEU B 68 -23.115 31.296 9.637 1.00 1.00 C ATOM 2491 O LEU B 68 -23.560 30.261 9.140 1.00 1.00 O ATOM 2492 CB LEU B 68 -20.908 30.730 10.693 1.00 1.00 C ATOM 2493 CG LEU B 68 -21.209 29.241 10.487 1.00 1.00 C ATOM 2494 CD1 LEU B 68 -20.857 28.815 9.055 1.00 1.00 C ATOM 2495 CD2 LEU B 68 -20.378 28.431 11.486 1.00 1.00 C ATOM 0 H LEU B 68 -20.829 33.173 10.770 1.00 1.00 H new ATOM 0 HA LEU B 68 -21.214 31.354 8.657 1.00 1.00 H new ATOM 0 HB2 LEU B 68 -19.832 30.897 10.638 1.00 1.00 H new ATOM 0 HB3 LEU B 68 -21.227 31.034 11.690 1.00 1.00 H new ATOM 0 HG LEU B 68 -22.272 29.060 10.647 1.00 1.00 H new ATOM 0 HD11 LEU B 68 -21.077 27.755 8.926 1.00 1.00 H new ATOM 0 HD12 LEU B 68 -21.447 29.397 8.347 1.00 1.00 H new ATOM 0 HD13 LEU B 68 -19.797 28.990 8.874 1.00 1.00 H new ATOM 0 HD21 LEU B 68 -20.582 27.369 11.352 1.00 1.00 H new ATOM 0 HD22 LEU B 68 -19.318 28.622 11.317 1.00 1.00 H new ATOM 0 HD23 LEU B 68 -20.642 28.725 12.502 1.00 1.00 H new ATOM 2507 N VAL B 69 -23.892 32.245 10.152 1.00 1.00 N ATOM 2508 CA VAL B 69 -25.346 32.113 10.191 1.00 1.00 C ATOM 2509 C VAL B 69 -26.001 33.483 10.050 1.00 1.00 C ATOM 2510 O VAL B 69 -25.317 34.501 9.962 1.00 1.00 O ATOM 2511 CB VAL B 69 -25.773 31.480 11.516 1.00 1.00 C ATOM 2512 CG1 VAL B 69 -25.258 30.040 11.581 1.00 1.00 C ATOM 2513 CG2 VAL B 69 -25.184 32.284 12.677 1.00 1.00 C ATOM 0 H VAL B 69 -23.538 33.116 10.549 1.00 1.00 H new ATOM 0 HA VAL B 69 -25.663 31.477 9.364 1.00 1.00 H new ATOM 0 HB VAL B 69 -26.861 31.481 11.587 1.00 1.00 H new ATOM 0 HG11 VAL B 69 -25.562 29.587 12.525 1.00 1.00 H new ATOM 0 HG12 VAL B 69 -25.675 29.467 10.753 1.00 1.00 H new ATOM 0 HG13 VAL B 69 -24.170 30.039 11.511 1.00 1.00 H new ATOM 0 HG21 VAL B 69 -25.488 31.834 13.622 1.00 1.00 H new ATOM 0 HG22 VAL B 69 -24.096 32.281 12.607 1.00 1.00 H new ATOM 0 HG23 VAL B 69 -25.548 33.310 12.630 1.00 1.00 H new ATOM 2523 N LYS B 70 -27.332 33.501 10.022 1.00 1.00 N ATOM 2524 CA LYS B 70 -28.071 34.752 9.880 1.00 1.00 C ATOM 2525 C LYS B 70 -29.464 34.621 10.487 1.00 1.00 C ATOM 2526 O LYS B 70 -30.173 33.646 10.237 1.00 1.00 O ATOM 2527 CB LYS B 70 -28.192 35.121 8.400 1.00 1.00 C ATOM 2528 CG LYS B 70 -28.712 36.554 8.273 1.00 1.00 C ATOM 2529 CD LYS B 70 -29.015 36.859 6.806 1.00 1.00 C ATOM 2530 CE LYS B 70 -29.591 38.271 6.687 1.00 1.00 C ATOM 2531 NZ LYS B 70 -28.511 39.270 6.926 1.00 1.00 N ATOM 0 H LYS B 70 -27.917 32.669 10.095 1.00 1.00 H new ATOM 0 HA LYS B 70 -27.528 35.536 10.407 1.00 1.00 H new ATOM 0 HB2 LYS B 70 -27.222 35.030 7.911 1.00 1.00 H new ATOM 0 HB3 LYS B 70 -28.869 34.431 7.896 1.00 1.00 H new ATOM 0 HG2 LYS B 70 -29.612 36.680 8.875 1.00 1.00 H new ATOM 0 HG3 LYS B 70 -27.971 37.256 8.656 1.00 1.00 H new ATOM 0 HD2 LYS B 70 -28.106 36.774 6.211 1.00 1.00 H new ATOM 0 HD3 LYS B 70 -29.724 36.131 6.411 1.00 1.00 H new ATOM 0 HE2 LYS B 70 -30.023 38.417 5.697 1.00 1.00 H new ATOM 0 HE3 LYS B 70 -30.395 38.409 7.410 1.00 1.00 H new ATOM 0 HZ1 LYS B 70 -28.845 40.215 6.649 1.00 1.00 H new ATOM 0 HZ2 LYS B 70 -28.259 39.274 7.935 1.00 1.00 H new ATOM 0 HZ3 LYS B 70 -27.675 39.019 6.361 1.00 1.00 H new ATOM 2545 N ALA B 71 -29.848 35.610 11.290 1.00 1.00 N ATOM 2546 CA ALA B 71 -31.155 35.619 11.947 1.00 1.00 C ATOM 2547 C ALA B 71 -32.104 36.575 11.231 1.00 1.00 C ATOM 2548 O ALA B 71 -31.668 37.508 10.556 1.00 1.00 O ATOM 2549 CB ALA B 71 -30.993 36.064 13.402 1.00 1.00 C ATOM 0 H ALA B 71 -29.269 36.422 11.503 1.00 1.00 H new ATOM 0 HA ALA B 71 -31.572 34.612 11.911 1.00 1.00 H new ATOM 0 HB1 ALA B 71 -31.967 36.071 13.891 1.00 1.00 H new ATOM 0 HB2 ALA B 71 -30.330 35.372 13.922 1.00 1.00 H new ATOM 0 HB3 ALA B 71 -30.566 37.066 13.430 1.00 1.00 H new ATOM 2555 N LYS B 72 -33.405 36.342 11.393 1.00 1.00 N ATOM 2556 CA LYS B 72 -34.436 37.181 10.780 1.00 1.00 C ATOM 2557 C LYS B 72 -35.291 37.833 11.860 1.00 1.00 C ATOM 2558 O LYS B 72 -35.643 37.196 12.854 1.00 1.00 O ATOM 2559 CB LYS B 72 -35.326 36.326 9.876 1.00 1.00 C ATOM 2560 CG LYS B 72 -36.215 37.232 9.022 1.00 1.00 C ATOM 2561 CD LYS B 72 -36.994 36.382 8.016 1.00 1.00 C ATOM 2562 CE LYS B 72 -37.931 37.279 7.203 1.00 1.00 C ATOM 2563 NZ LYS B 72 -38.428 36.531 6.014 1.00 1.00 N ATOM 0 H LYS B 72 -33.774 35.571 11.950 1.00 1.00 H new ATOM 0 HA LYS B 72 -33.952 37.958 10.188 1.00 1.00 H new ATOM 0 HB2 LYS B 72 -34.710 35.695 9.235 1.00 1.00 H new ATOM 0 HB3 LYS B 72 -35.942 35.661 10.480 1.00 1.00 H new ATOM 0 HG2 LYS B 72 -36.906 37.786 9.658 1.00 1.00 H new ATOM 0 HG3 LYS B 72 -35.605 37.968 8.497 1.00 1.00 H new ATOM 0 HD2 LYS B 72 -36.303 35.863 7.351 1.00 1.00 H new ATOM 0 HD3 LYS B 72 -37.569 35.617 8.539 1.00 1.00 H new ATOM 0 HE2 LYS B 72 -38.770 37.601 7.820 1.00 1.00 H new ATOM 0 HE3 LYS B 72 -37.405 38.179 6.886 1.00 1.00 H new ATOM 0 HZ1 LYS B 72 -39.065 37.140 5.462 1.00 1.00 H new ATOM 0 HZ2 LYS B 72 -37.622 36.245 5.422 1.00 1.00 H new ATOM 0 HZ3 LYS B 72 -38.945 35.685 6.327 1.00 1.00 H new ATOM 2577 N ARG B 73 -35.627 39.103 11.657 1.00 1.00 N ATOM 2578 CA ARG B 73 -36.452 39.840 12.612 1.00 1.00 C ATOM 2579 C ARG B 73 -37.930 39.660 12.285 1.00 1.00 C ATOM 2580 O ARG B 73 -38.345 39.798 11.134 1.00 1.00 O ATOM 2581 CB ARG B 73 -36.077 41.328 12.584 1.00 1.00 C ATOM 2582 CG ARG B 73 -36.175 41.913 11.156 1.00 1.00 C ATOM 2583 CD ARG B 73 -37.505 42.653 10.950 1.00 1.00 C ATOM 2584 NE ARG B 73 -37.811 42.751 9.527 1.00 1.00 N ATOM 2585 CZ ARG B 73 -38.817 43.502 9.092 1.00 1.00 C ATOM 2586 NH1 ARG B 73 -39.594 44.109 9.946 1.00 1.00 N ATOM 2587 NH2 ARG B 73 -39.033 43.624 7.811 1.00 1.00 N ATOM 0 H ARG B 73 -35.342 39.644 10.841 1.00 1.00 H new ATOM 0 HA ARG B 73 -36.271 39.448 13.613 1.00 1.00 H new ATOM 0 HB2 ARG B 73 -36.737 41.883 13.251 1.00 1.00 H new ATOM 0 HB3 ARG B 73 -35.062 41.455 12.961 1.00 1.00 H new ATOM 0 HG2 ARG B 73 -35.344 42.597 10.982 1.00 1.00 H new ATOM 0 HG3 ARG B 73 -36.085 41.110 10.424 1.00 1.00 H new ATOM 0 HD2 ARG B 73 -38.307 42.126 11.467 1.00 1.00 H new ATOM 0 HD3 ARG B 73 -37.446 43.650 11.386 1.00 1.00 H new ATOM 0 HE ARG B 73 -37.243 42.235 8.855 1.00 1.00 H new ATOM 0 HH11 ARG B 73 -39.429 44.007 10.947 1.00 1.00 H new ATOM 0 HH12 ARG B 73 -40.366 44.686 9.612 1.00 1.00 H new ATOM 0 HH21 ARG B 73 -38.430 43.143 7.144 1.00 1.00 H new ATOM 0 HH22 ARG B 73 -39.805 44.200 7.477 1.00 1.00 H new ATOM 2601 N GLN B 74 -38.708 39.267 13.291 1.00 1.00 N ATOM 2602 CA GLN B 74 -40.134 39.013 13.102 1.00 1.00 C ATOM 2603 C GLN B 74 -40.889 39.244 14.407 1.00 1.00 C ATOM 2604 O GLN B 74 -41.070 38.320 15.200 1.00 1.00 O ATOM 2605 CB GLN B 74 -40.352 37.570 12.642 1.00 1.00 C ATOM 2606 CG GLN B 74 -39.764 37.376 11.242 1.00 1.00 C ATOM 2607 CD GLN B 74 -40.244 36.052 10.654 1.00 1.00 C ATOM 2608 OE1 GLN B 74 -39.461 35.323 10.044 1.00 1.00 O ATOM 2609 NE2 GLN B 74 -41.492 35.699 10.799 1.00 1.00 N ATOM 0 H GLN B 74 -38.376 39.118 14.244 1.00 1.00 H new ATOM 0 HA GLN B 74 -40.510 39.699 12.343 1.00 1.00 H new ATOM 0 HB2 GLN B 74 -39.881 36.881 13.343 1.00 1.00 H new ATOM 0 HB3 GLN B 74 -41.417 37.338 12.634 1.00 1.00 H new ATOM 0 HG2 GLN B 74 -40.064 38.201 10.595 1.00 1.00 H new ATOM 0 HG3 GLN B 74 -38.675 37.388 11.291 1.00 1.00 H new ATOM 0 HE21 GLN B 74 -42.138 36.305 11.305 1.00 1.00 H new ATOM 0 HE22 GLN B 74 -41.821 34.817 10.407 1.00 1.00 H new ATOM 2618 N GLY B 75 -41.319 40.482 14.627 1.00 1.00 N ATOM 2619 CA GLY B 75 -42.044 40.827 15.846 1.00 1.00 C ATOM 2620 C GLY B 75 -41.077 41.081 16.998 1.00 1.00 C ATOM 2621 O GLY B 75 -39.933 41.480 16.783 1.00 1.00 O ATOM 0 H GLY B 75 -41.180 41.260 13.982 1.00 1.00 H new ATOM 0 HA2 GLY B 75 -42.652 41.715 15.674 1.00 1.00 H new ATOM 0 HA3 GLY B 75 -42.726 40.019 16.110 1.00 1.00 H new ATOM 2625 N GLN B 76 -41.551 40.864 18.222 1.00 1.00 N ATOM 2626 CA GLN B 76 -40.726 41.087 19.406 1.00 1.00 C ATOM 2627 C GLN B 76 -39.816 39.892 19.668 1.00 1.00 C ATOM 2628 O GLN B 76 -39.182 39.807 20.720 1.00 1.00 O ATOM 2629 CB GLN B 76 -41.622 41.317 20.624 1.00 1.00 C ATOM 2630 CG GLN B 76 -42.429 40.049 20.911 1.00 1.00 C ATOM 2631 CD GLN B 76 -43.543 40.355 21.905 1.00 1.00 C ATOM 2632 OE1 GLN B 76 -43.705 41.502 22.324 1.00 1.00 O ATOM 2633 NE2 GLN B 76 -44.322 39.392 22.316 1.00 1.00 N ATOM 0 H GLN B 76 -42.496 40.536 18.420 1.00 1.00 H new ATOM 0 HA GLN B 76 -40.106 41.966 19.230 1.00 1.00 H new ATOM 0 HB2 GLN B 76 -41.015 41.579 21.491 1.00 1.00 H new ATOM 0 HB3 GLN B 76 -42.294 42.155 20.441 1.00 1.00 H new ATOM 0 HG2 GLN B 76 -42.853 39.660 19.985 1.00 1.00 H new ATOM 0 HG3 GLN B 76 -41.775 39.275 21.312 1.00 1.00 H new ATOM 0 HE21 GLN B 76 -44.187 38.443 21.968 1.00 1.00 H new ATOM 0 HE22 GLN B 76 -45.066 39.589 22.985 1.00 1.00 H new ATOM 2642 N SER B 77 -39.764 38.961 18.716 1.00 1.00 N ATOM 2643 CA SER B 77 -38.945 37.756 18.848 1.00 1.00 C ATOM 2644 C SER B 77 -38.075 37.563 17.611 1.00 1.00 C ATOM 2645 O SER B 77 -38.448 37.960 16.507 1.00 1.00 O ATOM 2646 CB SER B 77 -39.850 36.535 19.022 1.00 1.00 C ATOM 2647 OG SER B 77 -40.642 36.696 20.189 1.00 1.00 O ATOM 0 H SER B 77 -40.283 39.019 17.840 1.00 1.00 H new ATOM 0 HA SER B 77 -38.302 37.868 19.721 1.00 1.00 H new ATOM 0 HB2 SER B 77 -40.491 36.416 18.148 1.00 1.00 H new ATOM 0 HB3 SER B 77 -39.247 35.630 19.101 1.00 1.00 H new ATOM 0 HG SER B 77 -41.223 35.915 20.300 1.00 1.00 H new ATOM 2653 N MET B 78 -36.909 36.947 17.806 1.00 1.00 N ATOM 2654 CA MET B 78 -35.967 36.685 16.717 1.00 1.00 C ATOM 2655 C MET B 78 -35.728 35.185 16.576 1.00 1.00 C ATOM 2656 O MET B 78 -35.762 34.445 17.559 1.00 1.00 O ATOM 2657 CB MET B 78 -34.635 37.381 17.008 1.00 1.00 C ATOM 2658 CG MET B 78 -34.185 37.062 18.437 1.00 1.00 C ATOM 2659 SD MET B 78 -35.140 38.057 19.608 1.00 1.00 S ATOM 2660 CE MET B 78 -34.594 37.220 21.117 1.00 1.00 C ATOM 0 H MET B 78 -36.592 36.617 18.718 1.00 1.00 H new ATOM 0 HA MET B 78 -36.389 37.070 15.789 1.00 1.00 H new ATOM 0 HB2 MET B 78 -33.878 37.051 16.296 1.00 1.00 H new ATOM 0 HB3 MET B 78 -34.742 38.458 16.882 1.00 1.00 H new ATOM 0 HG2 MET B 78 -34.326 36.001 18.646 1.00 1.00 H new ATOM 0 HG3 MET B 78 -33.121 37.271 18.550 1.00 1.00 H new ATOM 0 HE1 MET B 78 -35.070 37.682 21.982 1.00 1.00 H new ATOM 0 HE2 MET B 78 -34.871 36.167 21.069 1.00 1.00 H new ATOM 0 HE3 MET B 78 -33.511 37.307 21.210 1.00 1.00 H new ATOM 2670 N ILE B 79 -35.474 34.743 15.344 1.00 1.00 N ATOM 2671 CA ILE B 79 -35.214 33.331 15.056 1.00 1.00 C ATOM 2672 C ILE B 79 -33.873 33.179 14.346 1.00 1.00 C ATOM 2673 O ILE B 79 -33.452 34.062 13.600 1.00 1.00 O ATOM 2674 CB ILE B 79 -36.327 32.771 14.167 1.00 1.00 C ATOM 2675 CG1 ILE B 79 -37.674 32.932 14.873 1.00 1.00 C ATOM 2676 CG2 ILE B 79 -36.067 31.288 13.899 1.00 1.00 C ATOM 2677 CD1 ILE B 79 -38.807 32.639 13.886 1.00 1.00 C ATOM 0 H ILE B 79 -35.443 35.348 14.523 1.00 1.00 H new ATOM 0 HA ILE B 79 -35.186 32.779 15.996 1.00 1.00 H new ATOM 0 HB ILE B 79 -36.345 33.314 13.222 1.00 1.00 H new ATOM 0 HG12 ILE B 79 -37.734 32.253 15.724 1.00 1.00 H new ATOM 0 HG13 ILE B 79 -37.772 33.944 15.265 1.00 1.00 H new ATOM 0 HG21 ILE B 79 -36.859 30.888 13.266 1.00 1.00 H new ATOM 0 HG22 ILE B 79 -35.107 31.172 13.396 1.00 1.00 H new ATOM 0 HG23 ILE B 79 -36.049 30.745 14.844 1.00 1.00 H new ATOM 0 HD11 ILE B 79 -39.767 32.754 14.389 1.00 1.00 H new ATOM 0 HD12 ILE B 79 -38.750 33.336 13.050 1.00 1.00 H new ATOM 0 HD13 ILE B 79 -38.712 31.618 13.515 1.00 1.00 H new ATOM 2689 N TYR B 80 -33.195 32.058 14.597 1.00 1.00 N ATOM 2690 CA TYR B 80 -31.886 31.785 14.001 1.00 1.00 C ATOM 2691 C TYR B 80 -31.941 30.530 13.135 1.00 1.00 C ATOM 2692 O TYR B 80 -32.712 29.610 13.404 1.00 1.00 O ATOM 2693 CB TYR B 80 -30.850 31.584 15.109 1.00 1.00 C ATOM 2694 CG TYR B 80 -30.793 32.823 15.971 1.00 1.00 C ATOM 2695 CD1 TYR B 80 -31.773 33.040 16.948 1.00 1.00 C ATOM 2696 CD2 TYR B 80 -29.766 33.757 15.791 1.00 1.00 C ATOM 2697 CE1 TYR B 80 -31.725 34.191 17.744 1.00 1.00 C ATOM 2698 CE2 TYR B 80 -29.719 34.909 16.587 1.00 1.00 C ATOM 2699 CZ TYR B 80 -30.698 35.125 17.563 1.00 1.00 C ATOM 2700 OH TYR B 80 -30.650 36.258 18.349 1.00 1.00 O ATOM 0 H TYR B 80 -33.534 31.319 15.214 1.00 1.00 H new ATOM 0 HA TYR B 80 -31.606 32.634 13.377 1.00 1.00 H new ATOM 0 HB2 TYR B 80 -31.113 30.717 15.715 1.00 1.00 H new ATOM 0 HB3 TYR B 80 -29.870 31.384 14.675 1.00 1.00 H new ATOM 0 HD1 TYR B 80 -32.566 32.320 17.087 1.00 1.00 H new ATOM 0 HD2 TYR B 80 -29.010 33.590 15.038 1.00 1.00 H new ATOM 0 HE1 TYR B 80 -32.480 34.358 18.498 1.00 1.00 H new ATOM 0 HE2 TYR B 80 -28.927 35.630 16.447 1.00 1.00 H new ATOM 0 HH TYR B 80 -29.874 36.800 18.095 1.00 1.00 H new ATOM 2710 N SER B 81 -31.105 30.499 12.103 1.00 1.00 N ATOM 2711 CA SER B 81 -31.047 29.353 11.203 1.00 1.00 C ATOM 2712 C SER B 81 -29.716 29.332 10.459 1.00 1.00 C ATOM 2713 O SER B 81 -28.812 30.111 10.766 1.00 1.00 O ATOM 2714 CB SER B 81 -32.195 29.420 10.194 1.00 1.00 C ATOM 2715 OG SER B 81 -33.417 29.644 10.882 1.00 1.00 O ATOM 0 H SER B 81 -30.459 31.253 11.869 1.00 1.00 H new ATOM 0 HA SER B 81 -31.139 28.442 11.795 1.00 1.00 H new ATOM 0 HB2 SER B 81 -32.017 30.221 9.477 1.00 1.00 H new ATOM 0 HB3 SER B 81 -32.250 28.491 9.627 1.00 1.00 H new ATOM 0 HG SER B 81 -33.353 29.281 11.790 1.00 1.00 H new ATOM 2721 N LEU B 82 -29.602 28.443 9.479 1.00 1.00 N ATOM 2722 CA LEU B 82 -28.375 28.337 8.698 1.00 1.00 C ATOM 2723 C LEU B 82 -28.257 29.508 7.727 1.00 1.00 C ATOM 2724 O LEU B 82 -29.252 30.149 7.389 1.00 1.00 O ATOM 2725 CB LEU B 82 -28.359 27.022 7.914 1.00 1.00 C ATOM 2726 CG LEU B 82 -28.792 25.866 8.821 1.00 1.00 C ATOM 2727 CD1 LEU B 82 -28.803 24.569 8.011 1.00 1.00 C ATOM 2728 CD2 LEU B 82 -27.813 25.731 9.992 1.00 1.00 C ATOM 0 H LEU B 82 -30.337 27.790 9.208 1.00 1.00 H new ATOM 0 HA LEU B 82 -27.530 28.358 9.386 1.00 1.00 H new ATOM 0 HB2 LEU B 82 -29.028 27.092 7.056 1.00 1.00 H new ATOM 0 HB3 LEU B 82 -27.359 26.834 7.524 1.00 1.00 H new ATOM 0 HG LEU B 82 -29.790 26.064 9.211 1.00 1.00 H new ATOM 0 HD11 LEU B 82 -29.111 23.743 8.652 1.00 1.00 H new ATOM 0 HD12 LEU B 82 -29.503 24.664 7.181 1.00 1.00 H new ATOM 0 HD13 LEU B 82 -27.803 24.374 7.622 1.00 1.00 H new ATOM 0 HD21 LEU B 82 -28.125 24.908 10.634 1.00 1.00 H new ATOM 0 HD22 LEU B 82 -26.812 25.533 9.608 1.00 1.00 H new ATOM 0 HD23 LEU B 82 -27.804 26.657 10.567 1.00 1.00 H new ATOM 2740 N ASP B 83 -27.034 29.781 7.285 1.00 1.00 N ATOM 2741 CA ASP B 83 -26.796 30.877 6.355 1.00 1.00 C ATOM 2742 C ASP B 83 -27.443 30.586 5.005 1.00 1.00 C ATOM 2743 O ASP B 83 -28.156 31.426 4.455 1.00 1.00 O ATOM 2744 CB ASP B 83 -25.291 31.084 6.165 1.00 1.00 C ATOM 2745 CG ASP B 83 -25.033 32.402 5.443 1.00 1.00 C ATOM 2746 OD1 ASP B 83 -25.953 33.197 5.356 1.00 1.00 O ATOM 2747 OD2 ASP B 83 -23.919 32.594 4.984 1.00 1.00 O ATOM 0 H ASP B 83 -26.198 29.262 7.554 1.00 1.00 H new ATOM 0 HA ASP B 83 -27.239 31.782 6.771 1.00 1.00 H new ATOM 0 HB2 ASP B 83 -24.791 31.086 7.133 1.00 1.00 H new ATOM 0 HB3 ASP B 83 -24.871 30.257 5.592 1.00 1.00 H new ATOM 2752 N ASP B 84 -27.190 29.392 4.476 1.00 1.00 N ATOM 2753 CA ASP B 84 -27.753 28.996 3.190 1.00 1.00 C ATOM 2754 C ASP B 84 -27.795 27.475 3.075 1.00 1.00 C ATOM 2755 O ASP B 84 -27.664 26.765 4.071 1.00 1.00 O ATOM 2756 CB ASP B 84 -26.909 29.572 2.050 1.00 1.00 C ATOM 2757 CG ASP B 84 -26.917 31.095 2.111 1.00 1.00 C ATOM 2758 OD1 ASP B 84 -27.990 31.667 2.017 1.00 1.00 O ATOM 2759 OD2 ASP B 84 -25.849 31.668 2.250 1.00 1.00 O ATOM 0 H ASP B 84 -26.601 28.685 4.916 1.00 1.00 H new ATOM 0 HA ASP B 84 -28.769 29.386 3.121 1.00 1.00 H new ATOM 0 HB2 ASP B 84 -25.886 29.203 2.122 1.00 1.00 H new ATOM 0 HB3 ASP B 84 -27.302 29.237 1.090 1.00 1.00 H new ATOM 2764 N ILE B 85 -27.982 26.983 1.853 1.00 1.00 N ATOM 2765 CA ILE B 85 -28.047 25.544 1.610 1.00 1.00 C ATOM 2766 C ILE B 85 -26.651 24.968 1.389 1.00 1.00 C ATOM 2767 O ILE B 85 -26.505 23.812 0.991 1.00 1.00 O ATOM 2768 CB ILE B 85 -28.912 25.265 0.380 1.00 1.00 C ATOM 2769 CG1 ILE B 85 -28.476 26.176 -0.769 1.00 1.00 C ATOM 2770 CG2 ILE B 85 -30.380 25.535 0.719 1.00 1.00 C ATOM 2771 CD1 ILE B 85 -29.147 25.719 -2.066 1.00 1.00 C ATOM 0 H ILE B 85 -28.091 27.558 1.017 1.00 1.00 H new ATOM 0 HA ILE B 85 -28.488 25.068 2.486 1.00 1.00 H new ATOM 0 HB ILE B 85 -28.794 24.224 0.080 1.00 1.00 H new ATOM 0 HG12 ILE B 85 -28.747 27.209 -0.551 1.00 1.00 H new ATOM 0 HG13 ILE B 85 -27.392 26.148 -0.878 1.00 1.00 H new ATOM 0 HG21 ILE B 85 -30.998 25.337 -0.157 1.00 1.00 H new ATOM 0 HG22 ILE B 85 -30.690 24.885 1.537 1.00 1.00 H new ATOM 0 HG23 ILE B 85 -30.499 26.576 1.019 1.00 1.00 H new ATOM 0 HD11 ILE B 85 -28.836 26.368 -2.885 1.00 1.00 H new ATOM 0 HD12 ILE B 85 -28.853 24.692 -2.285 1.00 1.00 H new ATOM 0 HD13 ILE B 85 -30.230 25.770 -1.953 1.00 1.00 H new ATOM 2783 N HIS B 86 -25.630 25.779 1.648 1.00 1.00 N ATOM 2784 CA HIS B 86 -24.250 25.337 1.475 1.00 1.00 C ATOM 2785 C HIS B 86 -23.790 24.521 2.679 1.00 1.00 C ATOM 2786 O HIS B 86 -23.618 23.306 2.589 1.00 1.00 O ATOM 2787 CB HIS B 86 -23.331 26.548 1.298 1.00 1.00 C ATOM 2788 CG HIS B 86 -23.708 27.287 0.044 1.00 1.00 C ATOM 2789 ND1 HIS B 86 -23.697 28.670 -0.028 1.00 1.00 N ATOM 2790 CD2 HIS B 86 -24.117 26.852 -1.194 1.00 1.00 C ATOM 2791 CE1 HIS B 86 -24.088 29.018 -1.266 1.00 1.00 C ATOM 2792 NE2 HIS B 86 -24.356 27.948 -2.019 1.00 1.00 N ATOM 0 H HIS B 86 -25.730 26.739 1.976 1.00 1.00 H new ATOM 0 HA HIS B 86 -24.201 24.709 0.585 1.00 1.00 H new ATOM 0 HB2 HIS B 86 -23.413 27.209 2.161 1.00 1.00 H new ATOM 0 HB3 HIS B 86 -22.292 26.224 1.243 1.00 1.00 H new ATOM 0 HD2 HIS B 86 -24.235 25.818 -1.483 1.00 1.00 H new ATOM 0 HE1 HIS B 86 -24.175 30.038 -1.610 1.00 1.00 H new ATOM 0 HE2 HIS B 86 -24.669 27.936 -2.990 1.00 1.00 H new ATOM 2801 N VAL B 87 -23.557 25.204 3.796 1.00 1.00 N ATOM 2802 CA VAL B 87 -23.077 24.539 5.002 1.00 1.00 C ATOM 2803 C VAL B 87 -23.869 23.265 5.276 1.00 1.00 C ATOM 2804 O VAL B 87 -23.400 22.375 5.985 1.00 1.00 O ATOM 2805 CB VAL B 87 -23.199 25.484 6.199 1.00 1.00 C ATOM 2806 CG1 VAL B 87 -22.207 26.639 6.044 1.00 1.00 C ATOM 2807 CG2 VAL B 87 -24.622 26.043 6.265 1.00 1.00 C ATOM 0 H VAL B 87 -23.692 26.211 3.891 1.00 1.00 H new ATOM 0 HA VAL B 87 -22.032 24.271 4.850 1.00 1.00 H new ATOM 0 HB VAL B 87 -22.979 24.936 7.115 1.00 1.00 H new ATOM 0 HG11 VAL B 87 -22.295 27.311 6.897 1.00 1.00 H new ATOM 0 HG12 VAL B 87 -21.192 26.243 5.997 1.00 1.00 H new ATOM 0 HG13 VAL B 87 -22.426 27.186 5.127 1.00 1.00 H new ATOM 0 HG21 VAL B 87 -24.709 26.716 7.118 1.00 1.00 H new ATOM 0 HG22 VAL B 87 -24.841 26.589 5.348 1.00 1.00 H new ATOM 0 HG23 VAL B 87 -25.331 25.222 6.377 1.00 1.00 H new ATOM 2817 N ALA B 88 -25.073 23.185 4.719 1.00 1.00 N ATOM 2818 CA ALA B 88 -25.919 22.015 4.924 1.00 1.00 C ATOM 2819 C ALA B 88 -25.245 20.759 4.378 1.00 1.00 C ATOM 2820 O ALA B 88 -24.971 19.817 5.121 1.00 1.00 O ATOM 2821 CB ALA B 88 -27.266 22.215 4.229 1.00 1.00 C ATOM 0 H ALA B 88 -25.482 23.909 4.128 1.00 1.00 H new ATOM 0 HA ALA B 88 -26.077 21.891 5.995 1.00 1.00 H new ATOM 0 HB1 ALA B 88 -27.891 21.336 4.387 1.00 1.00 H new ATOM 0 HB2 ALA B 88 -27.762 23.093 4.643 1.00 1.00 H new ATOM 0 HB3 ALA B 88 -27.106 22.359 3.160 1.00 1.00 H new ATOM 2827 N THR B 89 -24.989 20.751 3.074 1.00 1.00 N ATOM 2828 CA THR B 89 -24.360 19.601 2.435 1.00 1.00 C ATOM 2829 C THR B 89 -22.961 19.368 2.997 1.00 1.00 C ATOM 2830 O THR B 89 -22.438 18.256 2.941 1.00 1.00 O ATOM 2831 CB THR B 89 -24.272 19.831 0.925 1.00 1.00 C ATOM 2832 OG1 THR B 89 -25.571 20.080 0.409 1.00 1.00 O ATOM 2833 CG2 THR B 89 -23.685 18.588 0.251 1.00 1.00 C ATOM 0 H THR B 89 -25.206 21.522 2.443 1.00 1.00 H new ATOM 0 HA THR B 89 -24.969 18.720 2.637 1.00 1.00 H new ATOM 0 HB THR B 89 -23.630 20.689 0.725 1.00 1.00 H new ATOM 0 HG1 THR B 89 -25.516 20.229 -0.558 1.00 1.00 H new ATOM 0 HG21 THR B 89 -23.623 18.753 -0.825 1.00 1.00 H new ATOM 0 HG22 THR B 89 -22.688 18.396 0.647 1.00 1.00 H new ATOM 0 HG23 THR B 89 -24.326 17.729 0.450 1.00 1.00 H new ATOM 2841 N MET B 90 -22.357 20.427 3.526 1.00 1.00 N ATOM 2842 CA MET B 90 -21.014 20.328 4.083 1.00 1.00 C ATOM 2843 C MET B 90 -21.006 19.397 5.291 1.00 1.00 C ATOM 2844 O MET B 90 -20.264 18.415 5.325 1.00 1.00 O ATOM 2845 CB MET B 90 -20.524 21.719 4.497 1.00 1.00 C ATOM 2846 CG MET B 90 -19.007 21.713 4.727 1.00 1.00 C ATOM 2847 SD MET B 90 -18.622 20.843 6.267 1.00 1.00 S ATOM 2848 CE MET B 90 -18.732 22.274 7.369 1.00 1.00 C ATOM 0 H MET B 90 -22.773 21.357 3.580 1.00 1.00 H new ATOM 0 HA MET B 90 -20.348 19.920 3.323 1.00 1.00 H new ATOM 0 HB2 MET B 90 -20.777 22.444 3.724 1.00 1.00 H new ATOM 0 HB3 MET B 90 -21.034 22.034 5.408 1.00 1.00 H new ATOM 0 HG2 MET B 90 -18.505 21.228 3.890 1.00 1.00 H new ATOM 0 HG3 MET B 90 -18.633 22.736 4.774 1.00 1.00 H new ATOM 0 HE1 MET B 90 -18.526 21.962 8.393 1.00 1.00 H new ATOM 0 HE2 MET B 90 -18.002 23.024 7.065 1.00 1.00 H new ATOM 0 HE3 MET B 90 -19.734 22.699 7.314 1.00 1.00 H new ATOM 2858 N LEU B 91 -21.824 19.720 6.288 1.00 1.00 N ATOM 2859 CA LEU B 91 -21.891 18.913 7.500 1.00 1.00 C ATOM 2860 C LEU B 91 -22.060 17.438 7.149 1.00 1.00 C ATOM 2861 O LEU B 91 -21.449 16.569 7.772 1.00 1.00 O ATOM 2862 CB LEU B 91 -23.063 19.387 8.369 1.00 1.00 C ATOM 2863 CG LEU B 91 -23.250 18.474 9.587 1.00 1.00 C ATOM 2864 CD1 LEU B 91 -21.935 18.343 10.365 1.00 1.00 C ATOM 2865 CD2 LEU B 91 -24.328 19.078 10.494 1.00 1.00 C ATOM 0 H LEU B 91 -22.445 20.529 6.281 1.00 1.00 H new ATOM 0 HA LEU B 91 -20.961 19.030 8.056 1.00 1.00 H new ATOM 0 HB2 LEU B 91 -22.884 20.410 8.701 1.00 1.00 H new ATOM 0 HB3 LEU B 91 -23.978 19.400 7.776 1.00 1.00 H new ATOM 0 HG LEU B 91 -23.553 17.482 9.252 1.00 1.00 H new ATOM 0 HD11 LEU B 91 -22.085 17.692 11.226 1.00 1.00 H new ATOM 0 HD12 LEU B 91 -21.170 17.917 9.717 1.00 1.00 H new ATOM 0 HD13 LEU B 91 -21.614 19.327 10.706 1.00 1.00 H new ATOM 0 HD21 LEU B 91 -24.471 18.438 11.365 1.00 1.00 H new ATOM 0 HD22 LEU B 91 -24.015 20.070 10.820 1.00 1.00 H new ATOM 0 HD23 LEU B 91 -25.265 19.156 9.943 1.00 1.00 H new ATOM 2877 N LYS B 92 -22.892 17.160 6.150 1.00 1.00 N ATOM 2878 CA LYS B 92 -23.135 15.784 5.732 1.00 1.00 C ATOM 2879 C LYS B 92 -21.888 15.184 5.090 1.00 1.00 C ATOM 2880 O LYS B 92 -21.370 14.166 5.550 1.00 1.00 O ATOM 2881 CB LYS B 92 -24.289 15.735 4.726 1.00 1.00 C ATOM 2882 CG LYS B 92 -25.501 16.497 5.269 1.00 1.00 C ATOM 2883 CD LYS B 92 -26.076 15.775 6.492 1.00 1.00 C ATOM 2884 CE LYS B 92 -27.501 16.265 6.761 1.00 1.00 C ATOM 2885 NZ LYS B 92 -28.413 15.755 5.699 1.00 1.00 N ATOM 0 H LYS B 92 -23.406 17.863 5.619 1.00 1.00 H new ATOM 0 HA LYS B 92 -23.393 15.204 6.618 1.00 1.00 H new ATOM 0 HB2 LYS B 92 -23.973 16.170 3.778 1.00 1.00 H new ATOM 0 HB3 LYS B 92 -24.562 14.699 4.526 1.00 1.00 H new ATOM 0 HG2 LYS B 92 -25.210 17.512 5.540 1.00 1.00 H new ATOM 0 HG3 LYS B 92 -26.264 16.580 4.495 1.00 1.00 H new ATOM 0 HD2 LYS B 92 -26.078 14.698 6.322 1.00 1.00 H new ATOM 0 HD3 LYS B 92 -25.448 15.959 7.363 1.00 1.00 H new ATOM 0 HE2 LYS B 92 -27.836 15.920 7.739 1.00 1.00 H new ATOM 0 HE3 LYS B 92 -27.524 17.355 6.782 1.00 1.00 H new ATOM 0 HZ1 LYS B 92 -29.384 15.707 6.069 1.00 1.00 H new ATOM 0 HZ2 LYS B 92 -28.385 16.396 4.881 1.00 1.00 H new ATOM 0 HZ3 LYS B 92 -28.107 14.805 5.405 1.00 1.00 H new ATOM 2899 N GLN B 93 -21.441 15.792 3.996 1.00 1.00 N ATOM 2900 CA GLN B 93 -20.286 15.282 3.268 1.00 1.00 C ATOM 2901 C GLN B 93 -19.118 15.012 4.212 1.00 1.00 C ATOM 2902 O GLN B 93 -18.211 14.245 3.884 1.00 1.00 O ATOM 2903 CB GLN B 93 -19.856 16.291 2.200 1.00 1.00 C ATOM 2904 CG GLN B 93 -18.803 15.656 1.289 1.00 1.00 C ATOM 2905 CD GLN B 93 -18.508 16.580 0.112 1.00 1.00 C ATOM 2906 OE1 GLN B 93 -17.700 16.244 -0.754 1.00 1.00 O ATOM 2907 NE2 GLN B 93 -19.122 17.728 0.027 1.00 1.00 N ATOM 0 H GLN B 93 -21.858 16.633 3.597 1.00 1.00 H new ATOM 0 HA GLN B 93 -20.572 14.343 2.794 1.00 1.00 H new ATOM 0 HB2 GLN B 93 -20.719 16.604 1.612 1.00 1.00 H new ATOM 0 HB3 GLN B 93 -19.451 17.186 2.673 1.00 1.00 H new ATOM 0 HG2 GLN B 93 -17.889 15.467 1.852 1.00 1.00 H new ATOM 0 HG3 GLN B 93 -19.158 14.692 0.925 1.00 1.00 H new ATOM 0 HE21 GLN B 93 -19.791 18.003 0.746 1.00 1.00 H new ATOM 0 HE22 GLN B 93 -18.933 18.350 -0.759 1.00 1.00 H new ATOM 2916 N ALA B 94 -19.140 15.644 5.381 1.00 1.00 N ATOM 2917 CA ALA B 94 -18.069 15.462 6.353 1.00 1.00 C ATOM 2918 C ALA B 94 -18.192 14.110 7.048 1.00 1.00 C ATOM 2919 O ALA B 94 -17.349 13.231 6.868 1.00 1.00 O ATOM 2920 CB ALA B 94 -18.119 16.580 7.397 1.00 1.00 C ATOM 0 H ALA B 94 -19.880 16.281 5.676 1.00 1.00 H new ATOM 0 HA ALA B 94 -17.117 15.497 5.824 1.00 1.00 H new ATOM 0 HB1 ALA B 94 -17.316 16.438 8.121 1.00 1.00 H new ATOM 0 HB2 ALA B 94 -17.997 17.544 6.904 1.00 1.00 H new ATOM 0 HB3 ALA B 94 -19.080 16.555 7.911 1.00 1.00 H new ATOM 2926 N ILE B 95 -19.244 13.950 7.846 1.00 1.00 N ATOM 2927 CA ILE B 95 -19.458 12.701 8.567 1.00 1.00 C ATOM 2928 C ILE B 95 -19.399 11.517 7.606 1.00 1.00 C ATOM 2929 O ILE B 95 -19.258 10.369 8.028 1.00 1.00 O ATOM 2930 CB ILE B 95 -20.814 12.729 9.278 1.00 1.00 C ATOM 2931 CG1 ILE B 95 -21.084 11.373 9.934 1.00 1.00 C ATOM 2932 CG2 ILE B 95 -21.920 13.035 8.267 1.00 1.00 C ATOM 2933 CD1 ILE B 95 -22.257 11.501 10.906 1.00 1.00 C ATOM 0 H ILE B 95 -19.955 14.663 8.008 1.00 1.00 H new ATOM 0 HA ILE B 95 -18.669 12.589 9.311 1.00 1.00 H new ATOM 0 HB ILE B 95 -20.798 13.504 10.044 1.00 1.00 H new ATOM 0 HG12 ILE B 95 -21.309 10.627 9.172 1.00 1.00 H new ATOM 0 HG13 ILE B 95 -20.195 11.030 10.463 1.00 1.00 H new ATOM 0 HG21 ILE B 95 -22.883 13.054 8.776 1.00 1.00 H new ATOM 0 HG22 ILE B 95 -21.734 14.005 7.806 1.00 1.00 H new ATOM 0 HG23 ILE B 95 -21.932 12.264 7.497 1.00 1.00 H new ATOM 0 HD11 ILE B 95 -22.449 10.535 11.373 1.00 1.00 H new ATOM 0 HD12 ILE B 95 -22.014 12.234 11.675 1.00 1.00 H new ATOM 0 HD13 ILE B 95 -23.145 11.825 10.364 1.00 1.00 H new ATOM 2945 N HIS B 96 -19.492 11.808 6.313 1.00 1.00 N ATOM 2946 CA HIS B 96 -19.431 10.762 5.300 1.00 1.00 C ATOM 2947 C HIS B 96 -18.002 10.257 5.142 1.00 1.00 C ATOM 2948 O HIS B 96 -17.768 9.053 5.035 1.00 1.00 O ATOM 2949 CB HIS B 96 -19.936 11.301 3.959 1.00 1.00 C ATOM 2950 CG HIS B 96 -21.409 11.582 4.055 1.00 1.00 C ATOM 2951 ND1 HIS B 96 -22.146 11.294 5.192 1.00 1.00 N ATOM 2952 CD2 HIS B 96 -22.300 12.125 3.159 1.00 1.00 C ATOM 2953 CE1 HIS B 96 -23.418 11.658 4.956 1.00 1.00 C ATOM 2954 NE2 HIS B 96 -23.568 12.170 3.733 1.00 1.00 N ATOM 0 H HIS B 96 -19.609 12.752 5.944 1.00 1.00 H new ATOM 0 HA HIS B 96 -20.065 9.935 5.619 1.00 1.00 H new ATOM 0 HB2 HIS B 96 -19.398 12.211 3.695 1.00 1.00 H new ATOM 0 HB3 HIS B 96 -19.744 10.576 3.168 1.00 1.00 H new ATOM 0 HD2 HIS B 96 -22.054 12.464 2.164 1.00 1.00 H new ATOM 0 HE1 HIS B 96 -24.221 11.549 5.670 1.00 1.00 H new ATOM 0 HE2 HIS B 96 -24.427 12.520 3.309 1.00 1.00 H new ATOM 2963 N HIS B 97 -17.047 11.182 5.142 1.00 1.00 N ATOM 2964 CA HIS B 97 -15.643 10.811 5.011 1.00 1.00 C ATOM 2965 C HIS B 97 -15.191 10.007 6.226 1.00 1.00 C ATOM 2966 O HIS B 97 -14.180 9.306 6.178 1.00 1.00 O ATOM 2967 CB HIS B 97 -14.775 12.065 4.877 1.00 1.00 C ATOM 2968 CG HIS B 97 -13.340 11.661 4.674 1.00 1.00 C ATOM 2969 ND1 HIS B 97 -12.773 11.555 3.413 1.00 1.00 N ATOM 2970 CD2 HIS B 97 -12.347 11.324 5.561 1.00 1.00 C ATOM 2971 CE1 HIS B 97 -11.496 11.166 3.574 1.00 1.00 C ATOM 2972 NE2 HIS B 97 -11.183 11.009 4.862 1.00 1.00 N ATOM 0 H HIS B 97 -17.217 12.184 5.230 1.00 1.00 H new ATOM 0 HA HIS B 97 -15.531 10.199 4.116 1.00 1.00 H new ATOM 0 HB2 HIS B 97 -15.117 12.669 4.036 1.00 1.00 H new ATOM 0 HB3 HIS B 97 -14.868 12.682 5.771 1.00 1.00 H new ATOM 0 HD2 HIS B 97 -12.452 11.306 6.636 1.00 1.00 H new ATOM 0 HE1 HIS B 97 -10.807 11.001 2.759 1.00 1.00 H new ATOM 0 HE2 HIS B 97 -10.285 10.721 5.251 1.00 1.00 H new ATOM 2981 N ALA B 98 -15.957 10.102 7.308 1.00 1.00 N ATOM 2982 CA ALA B 98 -15.638 9.370 8.529 1.00 1.00 C ATOM 2983 C ALA B 98 -16.082 7.915 8.411 1.00 1.00 C ATOM 2984 O ALA B 98 -15.257 7.016 8.253 1.00 1.00 O ATOM 2985 CB ALA B 98 -16.330 10.024 9.727 1.00 1.00 C ATOM 0 H ALA B 98 -16.799 10.675 7.365 1.00 1.00 H new ATOM 0 HA ALA B 98 -14.558 9.397 8.676 1.00 1.00 H new ATOM 0 HB1 ALA B 98 -16.086 9.471 10.634 1.00 1.00 H new ATOM 0 HB2 ALA B 98 -15.988 11.054 9.827 1.00 1.00 H new ATOM 0 HB3 ALA B 98 -17.409 10.013 9.574 1.00 1.00 H new ATOM 2991 N ASN B 99 -17.392 7.693 8.470 1.00 1.00 N ATOM 2992 CA ASN B 99 -17.931 6.344 8.347 1.00 1.00 C ATOM 2993 C ASN B 99 -17.902 5.892 6.890 1.00 1.00 C ATOM 2994 O ASN B 99 -18.735 6.310 6.085 1.00 1.00 O ATOM 2995 CB ASN B 99 -19.371 6.302 8.865 1.00 1.00 C ATOM 2996 CG ASN B 99 -19.460 7.002 10.216 1.00 1.00 C ATOM 2997 OD1 ASN B 99 -18.944 6.497 11.213 1.00 1.00 O ATOM 2998 ND2 ASN B 99 -20.093 8.138 10.311 1.00 1.00 N ATOM 0 H ASN B 99 -18.093 8.422 8.601 1.00 1.00 H new ATOM 0 HA ASN B 99 -17.314 5.671 8.942 1.00 1.00 H new ATOM 0 HB2 ASN B 99 -20.037 6.786 8.151 1.00 1.00 H new ATOM 0 HB3 ASN B 99 -19.702 5.268 8.960 1.00 1.00 H new ATOM 0 HD21 ASN B 99 -20.161 8.610 11.213 1.00 1.00 H new ATOM 0 HD22 ASN B 99 -20.520 8.555 9.484 1.00 1.00 H new ATOM 3005 N HIS B 100 -16.926 5.057 6.553 1.00 1.00 N ATOM 3006 CA HIS B 100 -16.782 4.579 5.183 1.00 1.00 C ATOM 3007 C HIS B 100 -15.927 3.315 5.144 1.00 1.00 C ATOM 3008 O HIS B 100 -14.879 3.284 4.500 1.00 1.00 O ATOM 3009 CB HIS B 100 -16.127 5.668 4.328 1.00 1.00 C ATOM 3010 CG HIS B 100 -16.313 5.362 2.867 1.00 1.00 C ATOM 3011 ND1 HIS B 100 -16.014 6.285 1.878 1.00 1.00 N ATOM 3012 CD2 HIS B 100 -16.779 4.247 2.212 1.00 1.00 C ATOM 3013 CE1 HIS B 100 -16.299 5.718 0.693 1.00 1.00 C ATOM 3014 NE2 HIS B 100 -16.768 4.476 0.837 1.00 1.00 N ATOM 0 H HIS B 100 -16.227 4.699 7.204 1.00 1.00 H new ATOM 0 HA HIS B 100 -17.770 4.345 4.787 1.00 1.00 H new ATOM 0 HB2 HIS B 100 -16.565 6.638 4.563 1.00 1.00 H new ATOM 0 HB3 HIS B 100 -15.064 5.734 4.561 1.00 1.00 H new ATOM 0 HD2 HIS B 100 -17.104 3.334 2.689 1.00 1.00 H new ATOM 0 HE1 HIS B 100 -16.165 6.208 -0.260 1.00 1.00 H new ATOM 0 HE2 HIS B 100 -17.056 3.833 0.099 1.00 1.00 H new ATOM 3023 N PRO B 101 -16.345 2.286 5.835 1.00 1.00 N ATOM 3024 CA PRO B 101 -15.592 1.001 5.897 1.00 1.00 C ATOM 3025 C PRO B 101 -15.726 0.191 4.610 1.00 1.00 C ATOM 3026 O PRO B 101 -16.749 0.250 3.929 1.00 1.00 O ATOM 3027 CB PRO B 101 -16.239 0.281 7.088 1.00 1.00 C ATOM 3028 CG PRO B 101 -17.650 0.773 7.095 1.00 1.00 C ATOM 3029 CD PRO B 101 -17.583 2.233 6.633 1.00 1.00 C ATOM 0 HA PRO B 101 -14.518 1.147 6.012 1.00 1.00 H new ATOM 0 HB2 PRO B 101 -16.196 -0.802 6.969 1.00 1.00 H new ATOM 0 HB3 PRO B 101 -15.730 0.520 8.022 1.00 1.00 H new ATOM 0 HG2 PRO B 101 -18.275 0.180 6.428 1.00 1.00 H new ATOM 0 HG3 PRO B 101 -18.086 0.697 8.091 1.00 1.00 H new ATOM 0 HD2 PRO B 101 -18.455 2.506 6.039 1.00 1.00 H new ATOM 0 HD3 PRO B 101 -17.545 2.920 7.478 1.00 1.00 H new ATOM 3037 N LYS B 102 -14.678 -0.560 4.284 1.00 1.00 N ATOM 3038 CA LYS B 102 -14.676 -1.378 3.077 1.00 1.00 C ATOM 3039 C LYS B 102 -15.490 -2.650 3.298 1.00 1.00 C ATOM 3040 O LYS B 102 -15.051 -3.567 3.992 1.00 1.00 O ATOM 3041 CB LYS B 102 -13.228 -1.727 2.702 1.00 1.00 C ATOM 3042 CG LYS B 102 -13.111 -2.039 1.205 1.00 1.00 C ATOM 3043 CD LYS B 102 -14.040 -3.198 0.830 1.00 1.00 C ATOM 3044 CE LYS B 102 -13.602 -3.805 -0.505 1.00 1.00 C ATOM 3045 NZ LYS B 102 -13.684 -2.768 -1.572 1.00 1.00 N ATOM 0 H LYS B 102 -13.823 -0.619 4.837 1.00 1.00 H new ATOM 0 HA LYS B 102 -15.133 -0.818 2.261 1.00 1.00 H new ATOM 0 HB2 LYS B 102 -12.571 -0.895 2.957 1.00 1.00 H new ATOM 0 HB3 LYS B 102 -12.894 -2.586 3.284 1.00 1.00 H new ATOM 0 HG2 LYS B 102 -13.367 -1.155 0.621 1.00 1.00 H new ATOM 0 HG3 LYS B 102 -12.081 -2.296 0.959 1.00 1.00 H new ATOM 0 HD2 LYS B 102 -14.019 -3.959 1.610 1.00 1.00 H new ATOM 0 HD3 LYS B 102 -15.068 -2.843 0.758 1.00 1.00 H new ATOM 0 HE2 LYS B 102 -12.583 -4.183 -0.428 1.00 1.00 H new ATOM 0 HE3 LYS B 102 -14.238 -4.653 -0.757 1.00 1.00 H new ATOM 0 HZ1 LYS B 102 -13.586 -3.220 -2.504 1.00 1.00 H new ATOM 0 HZ2 LYS B 102 -14.603 -2.285 -1.516 1.00 1.00 H new ATOM 0 HZ3 LYS B 102 -12.920 -2.075 -1.442 1.00 1.00 H new ATOM 3059 N GLU B 103 -16.679 -2.697 2.705 1.00 1.00 N ATOM 3060 CA GLU B 103 -17.547 -3.861 2.845 1.00 1.00 C ATOM 3061 C GLU B 103 -18.609 -3.875 1.751 1.00 1.00 C ATOM 3062 O GLU B 103 -18.374 -4.505 0.734 1.00 1.00 O ATOM 3063 CB GLU B 103 -18.225 -3.838 4.218 1.00 1.00 C ATOM 3064 CG GLU B 103 -18.917 -5.178 4.469 1.00 1.00 C ATOM 3065 CD GLU B 103 -19.607 -5.159 5.829 1.00 1.00 C ATOM 3066 OE1 GLU B 103 -19.449 -4.178 6.538 1.00 1.00 O ATOM 3067 OE2 GLU B 103 -20.282 -6.124 6.144 1.00 1.00 O ATOM 0 H GLU B 103 -17.061 -1.949 2.127 1.00 1.00 H new ATOM 0 HA GLU B 103 -16.938 -4.760 2.752 1.00 1.00 H new ATOM 0 HB2 GLU B 103 -17.487 -3.647 4.997 1.00 1.00 H new ATOM 0 HB3 GLU B 103 -18.952 -3.027 4.262 1.00 1.00 H new ATOM 0 HG2 GLU B 103 -19.647 -5.373 3.684 1.00 1.00 H new ATOM 0 HG3 GLU B 103 -18.187 -5.987 4.433 1.00 1.00 H new TER 3074 GLU B 103