USER MOD reduce.3.24.130724 H: found=0, std=0, add=2140, rem=0, adj=68 USER MOD reduce.3.24.130724 removed 2125 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 131 ASN : amide:sc= -0.0336 K(o=-2.1,f=-4.8!) USER MOD Set 1.2: B 139 ASN : amide:sc= -2.08! C(o=-2.1!,f=-4.1!) USER MOD Set 2.1: B 46 HIS : no HD1:sc= -2.08 K(o=-12,f=-13) USER MOD Set 2.2: B 63 HIS : no HD1:sc= -3.83 K(o=-12,f=-14) USER MOD Set 2.3: B 65 ASN : amide:sc= 0.85 K(o=-12,f=-13) USER MOD Set 2.4: B 71 HIS : no HD1:sc= -2.27 K(o=-12,f=-18!) USER MOD Set 2.5: B 80 HIS : no HD1:sc= -2.84 K(o=-12,f=-14!) USER MOD Set 2.6: B 120 HIS : no HE2:sc= -1.97! C(o=-12!,f=-20!) USER MOD Set 3.1: A 153 GLN : amide:sc= 0.0969 X(o=0.7,f=0.51) USER MOD Set 3.2: B 110 HIS : no HE2:sc= 0.605 K(o=0.7,f=-2.8!) USER MOD Set 4.1: B 105 SER OG : rot 104:sc= 0.823 USER MOD Set 4.2: B 107 SER OG : rot 180:sc= 0.73 USER MOD Set 4.3: B 111 SER OG : rot 81:sc= 1.44 USER MOD Set 5.1: B 48 HIS : no HE2:sc= -0.118 K(o=-0.51,f=-1.3) USER MOD Set 5.2: B 53 ASN : amide:sc= -0.391 K(o=-0.51,f=0.31) USER MOD Set 6.1: B 15 GLN : amide:sc= -0.552 K(o=0.49,f=-3.1) USER MOD Set 6.2: B 36 LYS NZ :NH3+ 161:sc= 1.04 (180deg=0) USER MOD Set 7.1: B 3 LYS NZ :NH3+ -103:sc= 2.14 (180deg=0.179) USER MOD Set 7.2: B 19 ASN : amide:sc= 1.23 K(o=3.4,f=-3.3) USER MOD Set 8.1: A 131 ASN : amide:sc= 0.328 K(o=1.4,f=0.71) USER MOD Set 8.2: A 139 ASN : amide:sc= 1.06 K(o=1.4,f=0.17) USER MOD Set 9.1: A 105 SER OG : rot 180:sc= 0.385 USER MOD Set 9.2: A 107 SER OG : rot 180:sc= -0.0241 USER MOD Set 9.3: A 111 SER OG : rot -158:sc= 0.425 USER MOD Set10.1: A 46 HIS : no HE2:sc= -0.223 K(o=-5.3,f=-15!) USER MOD Set10.2: A 48 HIS : no HE2:sc= -0.247 K(o=-5.3,f=-8!) USER MOD Set10.3: A 63 HIS : no HE2:sc= -3.46 K(o=-5.3,f=-3.7) USER MOD Set10.4: A 71 HIS : no HD1:sc= -2.19 K(o=-5.3,f=-7.4) USER MOD Set10.5: A 80 HIS : no HD1:sc= 0.364 K(o=-5.3,f=-8.8!) USER MOD Set10.6: A 120 HIS : no HE2:sc= 0.476 K(o=-5.3,f=-11!) USER MOD Set11.1: A 25 SER OG : rot 86:sc= 1.23 USER MOD Set11.2: A 26 ASN : amide:sc= 1.03 K(o=2.3,f=-0.55) USER MOD Set12.1: A 9 LYS NZ :NH3+ 147:sc= 1.22 (180deg=-0.198) USER MOD Set12.2: A 15 GLN : amide:sc= 1.19 K(o=2.4,f=-5.7) USER MOD Set13.1: A 2 THR OG1 : rot -46:sc= 1.16 USER MOD Set13.2: A 22 GLN : amide:sc= 0.646 K(o=1.8,f=-2) USER MOD Single : A 3 LYS NZ :NH3+ 171:sc= 0.638 (180deg=0.566) USER MOD Single : A 19 ASN : amide:sc= -0.509 X(o=-0.51,f=-0.41) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -174:sc= -0.444 (180deg=-1.02) USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 143:sc= 0.506 (180deg=0.0468) USER MOD Single : A 39 THR OG1 : rot 41:sc= 1.21 USER MOD Single : A 43 HIS : no HD1:sc= -0.106 K(o=0.14,f=-5.4!) USER MOD Single : A 53 ASN : amide:sc= -4.97! K(o=-5!,f=-2.2) USER MOD Single : A 54 THR OG1 : rot -110:sc= 0 USER MOD Single : A 57 CYS SG : rot 180:sc=0.000196 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot -160:sc= 0.338 USER MOD Single : A 65 ASN : amide:sc= 0.321 K(o=0.32,f=-4.1!) USER MOD Single : A 68 SER OG : rot -59:sc= 0.187 USER MOD Single : A 70 LYS NZ :NH3+ -113:sc= 1.22 (180deg=-1.19) USER MOD Single : A 75 LYS NZ :NH3+ 135:sc= -0.319 (180deg=-0.991) USER MOD Single : A 86 ASN : amide:sc= -1.96 K(o=-2,f=-1.2) USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.0573 USER MOD Single : A 91 LYS NZ :NH3+ 158:sc= 2.39 (180deg=1.18) USER MOD Single : A 98 SER OG : rot 30:sc= 0.475 USER MOD Single : A 102 SER OG : rot 52:sc= 0.364 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 116 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 LYS NZ :NH3+ 156:sc= 1.14 (180deg=-0.227) USER MOD Single : A 128 LYS NZ :NH3+ -174:sc= 2.01 (180deg=1.91) USER MOD Single : A 134 SER OG : rot -99:sc= 2.09 USER MOD Single : A 135 THR OG1 : rot -65:sc= 0.822 USER MOD Single : A 136 LYS NZ :NH3+ -179:sc= 1.17 (180deg=1.15) USER MOD Single : A 137 THR OG1 : rot -178:sc= 0.485 USER MOD Single : A 142 SER OG : rot 180:sc= -0.13 USER MOD Single : A 146 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 ALA N :NH3+ 143:sc= 0.00427 (180deg=0) USER MOD Single : B 2 THR OG1 : rot -71:sc= 0.856 USER MOD Single : B 9 LYS NZ :NH3+ -172:sc= 1.49 (180deg=1.37) USER MOD Single : B 22 GLN : amide:sc= -2.01! C(o=-2!,f=-11!) USER MOD Single : B 23 LYS NZ :NH3+ 171:sc= -1.71! (180deg=-1.73) USER MOD Single : B 25 SER OG : rot 50:sc= 0.965 USER MOD Single : B 26 ASN : amide:sc= -0.258 X(o=-0.26,f=-0.59) USER MOD Single : B 30 LYS NZ :NH3+ -152:sc= 0.315 (180deg=-1.17!) USER MOD Single : B 34 SER OG : rot 32:sc= -0.303 USER MOD Single : B 39 THR OG1 : rot 180:sc= -0.0314 USER MOD Single : B 43 HIS : no HD1:sc= -0.607 K(o=-0.2,f=-5.6!) USER MOD Single : B 54 THR OG1 : rot -39:sc= 0.749 USER MOD Single : B 68 SER OG : rot 180:sc= 0 USER MOD Single : B 70 LYS NZ :NH3+ -154:sc= 1.25 (180deg=0.846) USER MOD Single : B 75 LYS NZ :NH3+ 164:sc= 1.4 (180deg=1.3) USER MOD Single : B 86 ASN : amide:sc= -0.134 K(o=-0.13,f=-2.1) USER MOD Single : B 88 THR OG1 : rot 180:sc= -0.193 USER MOD Single : B 91 LYS NZ :NH3+ -176:sc= 0.922 (180deg=0.598) USER MOD Single : B 98 SER OG : rot 99:sc= 1.27 USER MOD Single : B 102 SER OG : rot 58:sc= 0.284 USER MOD Single : B 116 THR OG1 : rot -153:sc= 1.18 USER MOD Single : B 122 LYS NZ :NH3+ 175:sc= 0.547 (180deg=0.13) USER MOD Single : B 128 LYS NZ :NH3+ -114:sc= 0.598 (180deg=-0.203) USER MOD Single : B 134 SER OG : rot -59:sc= 0.764 USER MOD Single : B 135 THR OG1 : rot -13:sc= 1.11 USER MOD Single : B 136 LYS NZ :NH3+ -171:sc= 0.357 (180deg=0.0718!) USER MOD Single : B 137 THR OG1 : rot -23:sc= 1.37 USER MOD Single : B 142 SER OG : rot 85:sc= 1.22 USER MOD Single : B 146 CYS SG : rot 180:sc= 0 USER MOD Single : B 153 GLN : amide:sc= 0.671 K(o=0.67,f=-0.51) USER MOD ----------------------------------------------------------------- ATOM 13 N THR A 2 15.782 6.429 -0.575 1.00 0.00 N ATOM 14 CA THR A 2 14.339 6.272 -0.626 1.00 0.00 C ATOM 15 C THR A 2 13.821 6.347 0.787 1.00 0.00 C ATOM 16 O THR A 2 14.187 5.579 1.667 1.00 0.00 O ATOM 17 CB THR A 2 13.885 5.001 -1.357 1.00 0.00 C ATOM 18 OG1 THR A 2 14.513 3.855 -0.857 1.00 0.00 O ATOM 19 CG2 THR A 2 14.150 5.060 -2.859 1.00 0.00 C ATOM 0 HA THR A 2 13.913 7.078 -1.223 1.00 0.00 H new ATOM 0 HB THR A 2 12.811 4.945 -1.181 1.00 0.00 H new ATOM 0 HG1 THR A 2 15.474 4.024 -0.761 1.00 0.00 H new ATOM 0 HG21 THR A 2 13.809 4.135 -3.325 1.00 0.00 H new ATOM 0 HG22 THR A 2 13.612 5.904 -3.291 1.00 0.00 H new ATOM 0 HG23 THR A 2 15.219 5.183 -3.035 1.00 0.00 H new ATOM 27 N LYS A 3 12.993 7.356 0.980 1.00 0.00 N ATOM 28 CA LYS A 3 12.151 7.547 2.146 1.00 0.00 C ATOM 29 C LYS A 3 10.734 7.116 1.731 1.00 0.00 C ATOM 30 O LYS A 3 10.205 7.575 0.707 1.00 0.00 O ATOM 31 CB LYS A 3 12.276 9.017 2.560 1.00 0.00 C ATOM 32 CG LYS A 3 11.214 9.443 3.574 1.00 0.00 C ATOM 33 CD LYS A 3 11.249 10.951 3.889 1.00 0.00 C ATOM 34 CE LYS A 3 12.552 11.438 4.540 1.00 0.00 C ATOM 35 NZ LYS A 3 12.779 10.789 5.849 1.00 0.00 N ATOM 0 H LYS A 3 12.884 8.102 0.293 1.00 0.00 H new ATOM 0 HA LYS A 3 12.432 6.954 3.016 1.00 0.00 H new ATOM 0 HB2 LYS A 3 13.265 9.186 2.985 1.00 0.00 H new ATOM 0 HB3 LYS A 3 12.198 9.647 1.674 1.00 0.00 H new ATOM 0 HG2 LYS A 3 10.228 9.181 3.190 1.00 0.00 H new ATOM 0 HG3 LYS A 3 11.356 8.882 4.497 1.00 0.00 H new ATOM 0 HD2 LYS A 3 11.091 11.506 2.964 1.00 0.00 H new ATOM 0 HD3 LYS A 3 10.416 11.190 4.550 1.00 0.00 H new ATOM 0 HE2 LYS A 3 13.392 11.227 3.878 1.00 0.00 H new ATOM 0 HE3 LYS A 3 12.513 12.519 4.671 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 13.734 11.021 6.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 12.074 11.131 6.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 12.689 9.758 5.746 1.00 0.00 H new ATOM 49 N ALA A 4 10.142 6.204 2.493 1.00 0.00 N ATOM 50 CA ALA A 4 8.904 5.511 2.162 1.00 0.00 C ATOM 51 C ALA A 4 8.004 5.364 3.389 1.00 0.00 C ATOM 52 O ALA A 4 8.485 5.441 4.520 1.00 0.00 O ATOM 53 CB ALA A 4 9.299 4.149 1.590 1.00 0.00 C ATOM 0 H ALA A 4 10.526 5.916 3.393 1.00 0.00 H new ATOM 0 HA ALA A 4 8.327 6.079 1.433 1.00 0.00 H new ATOM 0 HB1 ALA A 4 8.401 3.591 1.326 1.00 0.00 H new ATOM 0 HB2 ALA A 4 9.912 4.292 0.700 1.00 0.00 H new ATOM 0 HB3 ALA A 4 9.866 3.592 2.336 1.00 0.00 H new ATOM 59 N VAL A 5 6.713 5.137 3.152 1.00 0.00 N ATOM 60 CA VAL A 5 5.672 5.201 4.188 1.00 0.00 C ATOM 61 C VAL A 5 4.632 4.093 4.054 1.00 0.00 C ATOM 62 O VAL A 5 4.217 3.705 2.961 1.00 0.00 O ATOM 63 CB VAL A 5 4.951 6.578 4.164 1.00 0.00 C ATOM 64 CG1 VAL A 5 3.677 6.669 5.021 1.00 0.00 C ATOM 65 CG2 VAL A 5 5.913 7.688 4.631 1.00 0.00 C ATOM 0 H VAL A 5 6.352 4.901 2.228 1.00 0.00 H new ATOM 0 HA VAL A 5 6.187 5.065 5.139 1.00 0.00 H new ATOM 0 HB VAL A 5 4.643 6.704 3.126 1.00 0.00 H new ATOM 0 HG11 VAL A 5 3.251 7.669 4.935 1.00 0.00 H new ATOM 0 HG12 VAL A 5 2.951 5.934 4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 5 3.925 6.468 6.063 1.00 0.00 H new ATOM 0 HG21 VAL A 5 5.398 8.648 4.610 1.00 0.00 H new ATOM 0 HG22 VAL A 5 6.246 7.477 5.647 1.00 0.00 H new ATOM 0 HG23 VAL A 5 6.776 7.725 3.966 1.00 0.00 H new ATOM 75 N ALA A 6 4.200 3.626 5.224 1.00 0.00 N ATOM 76 CA ALA A 6 3.009 2.817 5.429 1.00 0.00 C ATOM 77 C ALA A 6 2.179 3.545 6.505 1.00 0.00 C ATOM 78 O ALA A 6 2.606 3.639 7.651 1.00 0.00 O ATOM 79 CB ALA A 6 3.416 1.395 5.840 1.00 0.00 C ATOM 0 H ALA A 6 4.698 3.813 6.094 1.00 0.00 H new ATOM 0 HA ALA A 6 2.411 2.705 4.525 1.00 0.00 H new ATOM 0 HB1 ALA A 6 2.522 0.791 5.993 1.00 0.00 H new ATOM 0 HB2 ALA A 6 4.025 0.949 5.054 1.00 0.00 H new ATOM 0 HB3 ALA A 6 3.990 1.434 6.766 1.00 0.00 H new ATOM 85 N VAL A 7 1.019 4.095 6.140 1.00 0.00 N ATOM 86 CA VAL A 7 0.010 4.598 7.094 1.00 0.00 C ATOM 87 C VAL A 7 -1.031 3.488 7.264 1.00 0.00 C ATOM 88 O VAL A 7 -1.715 3.119 6.313 1.00 0.00 O ATOM 89 CB VAL A 7 -0.619 5.955 6.688 1.00 0.00 C ATOM 90 CG1 VAL A 7 0.387 7.094 6.912 1.00 0.00 C ATOM 91 CG2 VAL A 7 -1.088 5.985 5.233 1.00 0.00 C ATOM 0 H VAL A 7 0.744 4.208 5.164 1.00 0.00 H new ATOM 0 HA VAL A 7 0.491 4.825 8.046 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.496 6.088 7.321 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.067 8.042 6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.666 7.131 7.965 1.00 0.00 H new ATOM 0 HG13 VAL A 7 1.276 6.918 6.307 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.519 6.961 5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.239 5.803 4.573 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.841 5.212 5.077 1.00 0.00 H new ATOM 101 N LEU A 8 -1.078 2.901 8.460 1.00 0.00 N ATOM 102 CA LEU A 8 -1.810 1.677 8.750 1.00 0.00 C ATOM 103 C LEU A 8 -3.184 1.988 9.353 1.00 0.00 C ATOM 104 O LEU A 8 -3.274 2.377 10.519 1.00 0.00 O ATOM 105 CB LEU A 8 -0.963 0.764 9.672 1.00 0.00 C ATOM 106 CG LEU A 8 0.471 0.466 9.166 1.00 0.00 C ATOM 107 CD1 LEU A 8 1.506 1.442 9.757 1.00 0.00 C ATOM 108 CD2 LEU A 8 0.915 -0.948 9.558 1.00 0.00 C ATOM 0 H LEU A 8 -0.593 3.278 9.274 1.00 0.00 H new ATOM 0 HA LEU A 8 -1.990 1.140 7.819 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -0.895 1.230 10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.489 -0.182 9.803 1.00 0.00 H new ATOM 0 HG LEU A 8 0.431 0.574 8.082 1.00 0.00 H new ATOM 0 HD11 LEU A 8 2.497 1.196 9.375 1.00 0.00 H new ATOM 0 HD12 LEU A 8 1.249 2.462 9.470 1.00 0.00 H new ATOM 0 HD13 LEU A 8 1.505 1.359 10.844 1.00 0.00 H new ATOM 0 HD21 LEU A 8 1.925 -1.128 9.189 1.00 0.00 H new ATOM 0 HD22 LEU A 8 0.903 -1.045 10.644 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.234 -1.678 9.120 1.00 0.00 H new ATOM 120 N LYS A 9 -4.264 1.789 8.590 1.00 0.00 N ATOM 121 CA LYS A 9 -5.631 1.911 9.097 1.00 0.00 C ATOM 122 C LYS A 9 -6.646 1.088 8.284 1.00 0.00 C ATOM 123 O LYS A 9 -6.835 1.293 7.089 1.00 0.00 O ATOM 124 CB LYS A 9 -6.057 3.394 9.193 1.00 0.00 C ATOM 125 CG LYS A 9 -7.467 3.513 9.805 1.00 0.00 C ATOM 126 CD LYS A 9 -7.966 4.961 9.938 1.00 0.00 C ATOM 127 CE LYS A 9 -7.591 5.618 11.272 1.00 0.00 C ATOM 128 NZ LYS A 9 -8.360 5.057 12.414 1.00 0.00 N ATOM 0 H LYS A 9 -4.213 1.539 7.603 1.00 0.00 H new ATOM 0 HA LYS A 9 -5.630 1.489 10.102 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -5.342 3.945 9.803 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.045 3.847 8.202 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -8.169 2.952 9.188 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -7.466 3.047 10.790 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.555 5.555 9.122 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -9.050 4.975 9.828 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.525 5.483 11.454 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.770 6.691 11.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -7.768 5.066 13.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -9.211 5.633 12.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -8.640 4.079 12.197 1.00 0.00 H new ATOM 142 N GLY A 10 -7.354 0.229 9.018 1.00 0.00 N ATOM 143 CA GLY A 10 -8.552 -0.522 8.622 1.00 0.00 C ATOM 144 C GLY A 10 -9.374 -0.864 9.866 1.00 0.00 C ATOM 145 O GLY A 10 -10.590 -0.706 9.893 1.00 0.00 O ATOM 0 H GLY A 10 -7.086 0.022 9.980 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -9.151 0.068 7.928 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.266 -1.435 8.100 1.00 0.00 H new ATOM 149 N ASP A 11 -8.670 -1.255 10.928 1.00 0.00 N ATOM 150 CA ASP A 11 -9.166 -1.744 12.218 1.00 0.00 C ATOM 151 C ASP A 11 -9.631 -0.598 13.148 1.00 0.00 C ATOM 152 O ASP A 11 -9.117 -0.391 14.252 1.00 0.00 O ATOM 153 CB ASP A 11 -8.063 -2.626 12.844 1.00 0.00 C ATOM 154 CG ASP A 11 -7.561 -3.734 11.899 1.00 0.00 C ATOM 155 OD1 ASP A 11 -6.957 -3.378 10.862 1.00 0.00 O ATOM 156 OD2 ASP A 11 -7.794 -4.929 12.200 1.00 0.00 O ATOM 0 H ASP A 11 -7.650 -1.237 10.908 1.00 0.00 H new ATOM 0 HA ASP A 11 -10.063 -2.344 12.067 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -7.222 -1.995 13.132 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -8.446 -3.082 13.757 1.00 0.00 H new ATOM 161 N GLY A 12 -10.616 0.174 12.668 1.00 0.00 N ATOM 162 CA GLY A 12 -11.358 1.205 13.396 1.00 0.00 C ATOM 163 C GLY A 12 -10.477 2.136 14.244 1.00 0.00 C ATOM 164 O GLY A 12 -9.844 3.031 13.673 1.00 0.00 O ATOM 0 H GLY A 12 -10.933 0.088 11.702 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -11.919 1.806 12.681 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -12.087 0.721 14.046 1.00 0.00 H new ATOM 168 N PRO A 13 -10.452 1.964 15.584 1.00 0.00 N ATOM 169 CA PRO A 13 -9.744 2.835 16.521 1.00 0.00 C ATOM 170 C PRO A 13 -8.240 2.571 16.625 1.00 0.00 C ATOM 171 O PRO A 13 -7.569 3.398 17.234 1.00 0.00 O ATOM 172 CB PRO A 13 -10.430 2.597 17.870 1.00 0.00 C ATOM 173 CG PRO A 13 -10.835 1.126 17.795 1.00 0.00 C ATOM 174 CD PRO A 13 -11.185 0.939 16.320 1.00 0.00 C ATOM 0 HA PRO A 13 -9.801 3.868 16.177 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -9.756 2.788 18.705 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -11.295 3.247 18.003 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -10.023 0.468 18.103 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -11.685 0.908 18.442 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -10.905 -0.058 15.979 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -12.258 1.041 16.161 1.00 0.00 H new ATOM 182 N VAL A 14 -7.699 1.492 16.046 1.00 0.00 N ATOM 183 CA VAL A 14 -6.246 1.282 15.946 1.00 0.00 C ATOM 184 C VAL A 14 -5.762 1.894 14.635 1.00 0.00 C ATOM 185 O VAL A 14 -6.398 1.788 13.582 1.00 0.00 O ATOM 186 CB VAL A 14 -5.846 -0.210 16.034 1.00 0.00 C ATOM 187 CG1 VAL A 14 -4.330 -0.346 16.281 1.00 0.00 C ATOM 188 CG2 VAL A 14 -6.605 -0.909 17.177 1.00 0.00 C ATOM 0 H VAL A 14 -8.253 0.741 15.634 1.00 0.00 H new ATOM 0 HA VAL A 14 -5.769 1.769 16.797 1.00 0.00 H new ATOM 0 HB VAL A 14 -6.106 -0.683 15.087 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -4.064 -1.401 16.340 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -3.784 0.120 15.460 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.068 0.147 17.217 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -6.310 -1.957 17.222 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.366 -0.423 18.123 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -7.678 -0.842 16.996 1.00 0.00 H new ATOM 198 N GLN A 15 -4.615 2.551 14.727 1.00 0.00 N ATOM 199 CA GLN A 15 -3.845 3.039 13.603 1.00 0.00 C ATOM 200 C GLN A 15 -2.387 3.212 14.008 1.00 0.00 C ATOM 201 O GLN A 15 -2.056 3.261 15.193 1.00 0.00 O ATOM 202 CB GLN A 15 -4.424 4.356 13.052 1.00 0.00 C ATOM 203 CG GLN A 15 -4.421 5.537 14.044 1.00 0.00 C ATOM 204 CD GLN A 15 -5.695 5.602 14.886 1.00 0.00 C ATOM 205 OE1 GLN A 15 -6.748 5.995 14.399 1.00 0.00 O ATOM 206 NE2 GLN A 15 -5.688 5.173 16.129 1.00 0.00 N ATOM 0 H GLN A 15 -4.182 2.765 15.625 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.903 2.301 12.803 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -3.855 4.643 12.168 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -5.449 4.177 12.728 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.558 5.450 14.704 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -4.307 6.470 13.492 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -4.820 4.842 16.550 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -6.551 5.171 16.673 1.00 0.00 H new ATOM 215 N GLY A 16 -1.533 3.348 13.000 1.00 0.00 N ATOM 216 CA GLY A 16 -0.151 3.776 13.148 1.00 0.00 C ATOM 217 C GLY A 16 0.385 4.360 11.866 1.00 0.00 C ATOM 218 O GLY A 16 -0.245 4.298 10.808 1.00 0.00 O ATOM 0 H GLY A 16 -1.792 3.158 12.032 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -0.082 4.517 13.944 1.00 0.00 H new ATOM 0 HA3 GLY A 16 0.464 2.928 13.448 1.00 0.00 H new ATOM 222 N ILE A 17 1.594 4.883 11.961 1.00 0.00 N ATOM 223 CA ILE A 17 2.406 5.280 10.833 1.00 0.00 C ATOM 224 C ILE A 17 3.771 4.618 10.968 1.00 0.00 C ATOM 225 O ILE A 17 4.308 4.536 12.072 1.00 0.00 O ATOM 226 CB ILE A 17 2.498 6.813 10.748 1.00 0.00 C ATOM 227 CG1 ILE A 17 3.549 7.507 11.655 1.00 0.00 C ATOM 228 CG2 ILE A 17 1.125 7.499 10.895 1.00 0.00 C ATOM 229 CD1 ILE A 17 4.901 7.732 10.960 1.00 0.00 C ATOM 0 H ILE A 17 2.050 5.047 12.858 1.00 0.00 H new ATOM 0 HA ILE A 17 1.953 4.950 9.898 1.00 0.00 H new ATOM 0 HB ILE A 17 2.874 6.957 9.735 1.00 0.00 H new ATOM 0 HG12 ILE A 17 3.155 8.468 11.986 1.00 0.00 H new ATOM 0 HG13 ILE A 17 3.704 6.901 12.548 1.00 0.00 H new ATOM 0 HG21 ILE A 17 1.249 8.580 10.827 1.00 0.00 H new ATOM 0 HG22 ILE A 17 0.462 7.159 10.100 1.00 0.00 H new ATOM 0 HG23 ILE A 17 0.692 7.243 11.862 1.00 0.00 H new ATOM 0 HD11 ILE A 17 5.588 8.221 11.651 1.00 0.00 H new ATOM 0 HD12 ILE A 17 5.317 6.772 10.653 1.00 0.00 H new ATOM 0 HD13 ILE A 17 4.759 8.363 10.083 1.00 0.00 H new ATOM 241 N ILE A 18 4.355 4.184 9.856 1.00 0.00 N ATOM 242 CA ILE A 18 5.741 3.713 9.806 1.00 0.00 C ATOM 243 C ILE A 18 6.467 4.409 8.656 1.00 0.00 C ATOM 244 O ILE A 18 5.950 4.526 7.542 1.00 0.00 O ATOM 245 CB ILE A 18 5.791 2.170 9.717 1.00 0.00 C ATOM 246 CG1 ILE A 18 5.254 1.492 11.003 1.00 0.00 C ATOM 247 CG2 ILE A 18 7.207 1.649 9.405 1.00 0.00 C ATOM 248 CD1 ILE A 18 6.074 1.720 12.286 1.00 0.00 C ATOM 0 H ILE A 18 3.879 4.148 8.955 1.00 0.00 H new ATOM 0 HA ILE A 18 6.262 3.975 10.727 1.00 0.00 H new ATOM 0 HB ILE A 18 5.137 1.901 8.888 1.00 0.00 H new ATOM 0 HG12 ILE A 18 4.238 1.846 11.178 1.00 0.00 H new ATOM 0 HG13 ILE A 18 5.191 0.419 10.823 1.00 0.00 H new ATOM 0 HG21 ILE A 18 7.191 0.560 9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 18 7.541 2.053 8.450 1.00 0.00 H new ATOM 0 HG23 ILE A 18 7.892 1.964 10.192 1.00 0.00 H new ATOM 0 HD11 ILE A 18 5.601 1.198 13.118 1.00 0.00 H new ATOM 0 HD12 ILE A 18 7.085 1.337 12.145 1.00 0.00 H new ATOM 0 HD13 ILE A 18 6.118 2.787 12.505 1.00 0.00 H new ATOM 260 N ASN A 19 7.668 4.886 8.968 1.00 0.00 N ATOM 261 CA ASN A 19 8.662 5.389 8.024 1.00 0.00 C ATOM 262 C ASN A 19 9.770 4.344 7.817 1.00 0.00 C ATOM 263 O ASN A 19 10.213 3.703 8.772 1.00 0.00 O ATOM 264 CB ASN A 19 9.300 6.674 8.576 1.00 0.00 C ATOM 265 CG ASN A 19 8.374 7.880 8.709 1.00 0.00 C ATOM 266 OD1 ASN A 19 8.778 8.927 9.201 1.00 0.00 O ATOM 267 ND2 ASN A 19 7.133 7.798 8.263 1.00 0.00 N ATOM 0 H ASN A 19 7.991 4.935 9.934 1.00 0.00 H new ATOM 0 HA ASN A 19 8.166 5.594 7.075 1.00 0.00 H new ATOM 0 HB2 ASN A 19 9.720 6.454 9.557 1.00 0.00 H new ATOM 0 HB3 ASN A 19 10.132 6.950 7.928 1.00 0.00 H new ATOM 0 HD21 ASN A 19 6.513 8.605 8.329 1.00 0.00 H new ATOM 0 HD22 ASN A 19 6.795 6.927 7.853 1.00 0.00 H new ATOM 274 N PHE A 20 10.238 4.229 6.573 1.00 0.00 N ATOM 275 CA PHE A 20 11.401 3.438 6.170 1.00 0.00 C ATOM 276 C PHE A 20 12.379 4.365 5.421 1.00 0.00 C ATOM 277 O PHE A 20 11.995 4.946 4.402 1.00 0.00 O ATOM 278 CB PHE A 20 10.941 2.281 5.256 1.00 0.00 C ATOM 279 CG PHE A 20 9.715 1.488 5.686 1.00 0.00 C ATOM 280 CD1 PHE A 20 8.429 1.913 5.296 1.00 0.00 C ATOM 281 CD2 PHE A 20 9.851 0.288 6.411 1.00 0.00 C ATOM 282 CE1 PHE A 20 7.297 1.153 5.631 1.00 0.00 C ATOM 283 CE2 PHE A 20 8.719 -0.486 6.725 1.00 0.00 C ATOM 284 CZ PHE A 20 7.439 -0.054 6.337 1.00 0.00 C ATOM 0 H PHE A 20 9.798 4.705 5.786 1.00 0.00 H new ATOM 0 HA PHE A 20 11.899 3.011 7.041 1.00 0.00 H new ATOM 0 HB2 PHE A 20 10.745 2.693 4.266 1.00 0.00 H new ATOM 0 HB3 PHE A 20 11.773 1.584 5.152 1.00 0.00 H new ATOM 0 HD1 PHE A 20 8.314 2.829 4.736 1.00 0.00 H new ATOM 0 HD2 PHE A 20 10.830 -0.040 6.728 1.00 0.00 H new ATOM 0 HE1 PHE A 20 6.314 1.497 5.345 1.00 0.00 H new ATOM 0 HE2 PHE A 20 8.834 -1.414 7.265 1.00 0.00 H new ATOM 0 HZ PHE A 20 6.569 -0.646 6.580 1.00 0.00 H new ATOM 294 N GLU A 21 13.606 4.525 5.922 1.00 0.00 N ATOM 295 CA GLU A 21 14.627 5.440 5.394 1.00 0.00 C ATOM 296 C GLU A 21 15.842 4.651 4.871 1.00 0.00 C ATOM 297 O GLU A 21 16.500 3.956 5.647 1.00 0.00 O ATOM 298 CB GLU A 21 15.085 6.291 6.588 1.00 0.00 C ATOM 299 CG GLU A 21 15.916 7.526 6.227 1.00 0.00 C ATOM 300 CD GLU A 21 14.984 8.697 5.962 1.00 0.00 C ATOM 301 OE1 GLU A 21 14.001 8.515 5.211 1.00 0.00 O ATOM 302 OE2 GLU A 21 15.157 9.784 6.555 1.00 0.00 O ATOM 0 H GLU A 21 13.930 4.003 6.736 1.00 0.00 H new ATOM 0 HA GLU A 21 14.224 6.037 4.575 1.00 0.00 H new ATOM 0 HB2 GLU A 21 14.204 6.615 7.142 1.00 0.00 H new ATOM 0 HB3 GLU A 21 15.670 5.662 7.259 1.00 0.00 H new ATOM 0 HG2 GLU A 21 16.601 7.768 7.039 1.00 0.00 H new ATOM 0 HG3 GLU A 21 16.525 7.324 5.346 1.00 0.00 H new ATOM 309 N GLN A 22 16.176 4.760 3.582 1.00 0.00 N ATOM 310 CA GLN A 22 17.248 3.965 2.966 1.00 0.00 C ATOM 311 C GLN A 22 18.263 4.803 2.169 1.00 0.00 C ATOM 312 O GLN A 22 17.944 5.740 1.434 1.00 0.00 O ATOM 313 CB GLN A 22 16.610 2.868 2.116 1.00 0.00 C ATOM 314 CG GLN A 22 17.525 2.095 1.153 1.00 0.00 C ATOM 315 CD GLN A 22 17.380 2.537 -0.308 1.00 0.00 C ATOM 316 OE1 GLN A 22 17.163 3.700 -0.670 1.00 0.00 O ATOM 317 NE2 GLN A 22 17.443 1.594 -1.215 1.00 0.00 N ATOM 0 H GLN A 22 15.714 5.399 2.936 1.00 0.00 H new ATOM 0 HA GLN A 22 17.841 3.518 3.764 1.00 0.00 H new ATOM 0 HB2 GLN A 22 16.145 2.148 2.790 1.00 0.00 H new ATOM 0 HB3 GLN A 22 15.809 3.319 1.530 1.00 0.00 H new ATOM 0 HG2 GLN A 22 18.561 2.226 1.464 1.00 0.00 H new ATOM 0 HG3 GLN A 22 17.302 1.031 1.227 1.00 0.00 H new ATOM 0 HE21 GLN A 22 17.621 0.629 -0.936 1.00 0.00 H new ATOM 0 HE22 GLN A 22 17.314 1.825 -2.200 1.00 0.00 H new ATOM 326 N LYS A 23 19.527 4.395 2.281 1.00 0.00 N ATOM 327 CA LYS A 23 20.719 5.088 1.785 1.00 0.00 C ATOM 328 C LYS A 23 21.023 4.835 0.289 1.00 0.00 C ATOM 329 O LYS A 23 20.900 5.768 -0.509 1.00 0.00 O ATOM 330 CB LYS A 23 21.888 4.795 2.748 1.00 0.00 C ATOM 331 CG LYS A 23 21.980 3.346 3.280 1.00 0.00 C ATOM 332 CD LYS A 23 23.143 3.164 4.270 1.00 0.00 C ATOM 333 CE LYS A 23 24.500 3.246 3.569 1.00 0.00 C ATOM 334 NZ LYS A 23 25.645 3.036 4.474 1.00 0.00 N ATOM 0 H LYS A 23 19.762 3.519 2.748 1.00 0.00 H new ATOM 0 HA LYS A 23 20.536 6.163 1.790 1.00 0.00 H new ATOM 0 HB2 LYS A 23 22.821 5.034 2.238 1.00 0.00 H new ATOM 0 HB3 LYS A 23 21.809 5.470 3.600 1.00 0.00 H new ATOM 0 HG2 LYS A 23 21.043 3.080 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 23 22.107 2.660 2.442 1.00 0.00 H new ATOM 0 HD2 LYS A 23 23.086 3.930 5.043 1.00 0.00 H new ATOM 0 HD3 LYS A 23 23.049 2.200 4.769 1.00 0.00 H new ATOM 0 HE2 LYS A 23 24.535 2.501 2.774 1.00 0.00 H new ATOM 0 HE3 LYS A 23 24.596 4.223 3.095 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 26.531 3.105 3.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 25.636 3.761 5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 25.576 2.093 4.908 1.00 0.00 H new ATOM 348 N GLU A 24 21.305 3.602 -0.134 1.00 0.00 N ATOM 349 CA GLU A 24 21.532 3.193 -1.526 1.00 0.00 C ATOM 350 C GLU A 24 20.744 1.914 -1.851 1.00 0.00 C ATOM 351 O GLU A 24 20.162 1.316 -0.954 1.00 0.00 O ATOM 352 CB GLU A 24 23.035 3.042 -1.833 1.00 0.00 C ATOM 353 CG GLU A 24 23.791 1.928 -1.086 1.00 0.00 C ATOM 354 CD GLU A 24 23.984 2.219 0.400 1.00 0.00 C ATOM 355 OE1 GLU A 24 24.129 3.406 0.768 1.00 0.00 O ATOM 356 OE2 GLU A 24 23.915 1.266 1.205 1.00 0.00 O ATOM 0 H GLU A 24 21.386 2.820 0.516 1.00 0.00 H new ATOM 0 HA GLU A 24 21.159 3.983 -2.178 1.00 0.00 H new ATOM 0 HB2 GLU A 24 23.147 2.869 -2.903 1.00 0.00 H new ATOM 0 HB3 GLU A 24 23.523 3.991 -1.611 1.00 0.00 H new ATOM 0 HG2 GLU A 24 23.246 0.991 -1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 24 24.767 1.786 -1.551 1.00 0.00 H new ATOM 363 N SER A 25 20.721 1.485 -3.116 1.00 0.00 N ATOM 364 CA SER A 25 19.846 0.427 -3.668 1.00 0.00 C ATOM 365 C SER A 25 19.730 -0.841 -2.817 1.00 0.00 C ATOM 366 O SER A 25 18.625 -1.249 -2.467 1.00 0.00 O ATOM 367 CB SER A 25 20.346 0.052 -5.075 1.00 0.00 C ATOM 368 OG SER A 25 21.745 -0.197 -5.085 1.00 0.00 O ATOM 0 H SER A 25 21.340 1.881 -3.824 1.00 0.00 H new ATOM 0 HA SER A 25 18.843 0.853 -3.686 1.00 0.00 H new ATOM 0 HB2 SER A 25 19.816 -0.833 -5.426 1.00 0.00 H new ATOM 0 HB3 SER A 25 20.115 0.859 -5.771 1.00 0.00 H new ATOM 0 HG SER A 25 21.912 -1.133 -4.847 1.00 0.00 H new ATOM 374 N ASN A 26 20.870 -1.438 -2.476 1.00 0.00 N ATOM 375 CA ASN A 26 20.991 -2.671 -1.695 1.00 0.00 C ATOM 376 C ASN A 26 21.234 -2.378 -0.197 1.00 0.00 C ATOM 377 O ASN A 26 21.543 -3.279 0.582 1.00 0.00 O ATOM 378 CB ASN A 26 22.143 -3.485 -2.313 1.00 0.00 C ATOM 379 CG ASN A 26 21.940 -3.715 -3.812 1.00 0.00 C ATOM 380 OD1 ASN A 26 22.263 -2.873 -4.644 1.00 0.00 O ATOM 381 ND2 ASN A 26 21.348 -4.827 -4.200 1.00 0.00 N ATOM 0 H ASN A 26 21.777 -1.059 -2.748 1.00 0.00 H new ATOM 0 HA ASN A 26 20.062 -3.239 -1.734 1.00 0.00 H new ATOM 0 HB2 ASN A 26 23.085 -2.962 -2.151 1.00 0.00 H new ATOM 0 HB3 ASN A 26 22.221 -4.447 -1.806 1.00 0.00 H new ATOM 0 HD21 ASN A 26 21.160 -4.986 -5.190 1.00 0.00 H new ATOM 0 HD22 ASN A 26 21.078 -5.529 -3.510 1.00 0.00 H new ATOM 388 N GLY A 27 21.139 -1.103 0.191 1.00 0.00 N ATOM 389 CA GLY A 27 21.546 -0.588 1.487 1.00 0.00 C ATOM 390 C GLY A 27 20.554 -0.897 2.608 1.00 0.00 C ATOM 391 O GLY A 27 19.347 -0.954 2.345 1.00 0.00 O ATOM 0 H GLY A 27 20.760 -0.378 -0.419 1.00 0.00 H new ATOM 0 HA2 GLY A 27 22.517 -1.009 1.747 1.00 0.00 H new ATOM 0 HA3 GLY A 27 21.675 0.492 1.415 1.00 0.00 H new ATOM 395 N PRO A 28 21.059 -1.031 3.852 1.00 0.00 N ATOM 396 CA PRO A 28 20.251 -1.282 5.035 1.00 0.00 C ATOM 397 C PRO A 28 19.309 -0.107 5.295 1.00 0.00 C ATOM 398 O PRO A 28 19.509 0.992 4.769 1.00 0.00 O ATOM 399 CB PRO A 28 21.254 -1.476 6.176 1.00 0.00 C ATOM 400 CG PRO A 28 22.419 -0.590 5.761 1.00 0.00 C ATOM 401 CD PRO A 28 22.445 -0.799 4.246 1.00 0.00 C ATOM 0 HA PRO A 28 19.612 -2.158 4.926 1.00 0.00 H new ATOM 0 HB2 PRO A 28 20.837 -1.171 7.136 1.00 0.00 H new ATOM 0 HB3 PRO A 28 21.555 -2.519 6.276 1.00 0.00 H new ATOM 0 HG2 PRO A 28 22.254 0.454 6.027 1.00 0.00 H new ATOM 0 HG3 PRO A 28 23.353 -0.895 6.232 1.00 0.00 H new ATOM 0 HD2 PRO A 28 22.855 0.074 3.738 1.00 0.00 H new ATOM 0 HD3 PRO A 28 23.075 -1.648 3.979 1.00 0.00 H new ATOM 409 N VAL A 29 18.287 -0.353 6.115 1.00 0.00 N ATOM 410 CA VAL A 29 17.164 0.574 6.306 1.00 0.00 C ATOM 411 C VAL A 29 16.927 0.807 7.790 1.00 0.00 C ATOM 412 O VAL A 29 16.777 -0.150 8.548 1.00 0.00 O ATOM 413 CB VAL A 29 15.847 0.008 5.729 1.00 0.00 C ATOM 414 CG1 VAL A 29 14.741 1.070 5.630 1.00 0.00 C ATOM 415 CG2 VAL A 29 16.018 -0.673 4.363 1.00 0.00 C ATOM 0 H VAL A 29 18.212 -1.205 6.670 1.00 0.00 H new ATOM 0 HA VAL A 29 17.430 1.496 5.790 1.00 0.00 H new ATOM 0 HB VAL A 29 15.545 -0.753 6.448 1.00 0.00 H new ATOM 0 HG11 VAL A 29 13.838 0.618 5.219 1.00 0.00 H new ATOM 0 HG12 VAL A 29 14.528 1.467 6.623 1.00 0.00 H new ATOM 0 HG13 VAL A 29 15.071 1.879 4.979 1.00 0.00 H new ATOM 0 HG21 VAL A 29 15.053 -1.046 4.019 1.00 0.00 H new ATOM 0 HG22 VAL A 29 16.406 0.048 3.643 1.00 0.00 H new ATOM 0 HG23 VAL A 29 16.717 -1.505 4.456 1.00 0.00 H new ATOM 425 N LYS A 30 16.817 2.073 8.189 1.00 0.00 N ATOM 426 CA LYS A 30 16.325 2.437 9.519 1.00 0.00 C ATOM 427 C LYS A 30 14.800 2.634 9.452 1.00 0.00 C ATOM 428 O LYS A 30 14.283 3.321 8.569 1.00 0.00 O ATOM 429 CB LYS A 30 17.053 3.699 10.009 1.00 0.00 C ATOM 430 CG LYS A 30 16.847 3.907 11.518 1.00 0.00 C ATOM 431 CD LYS A 30 17.816 4.917 12.151 1.00 0.00 C ATOM 432 CE LYS A 30 19.103 4.240 12.650 1.00 0.00 C ATOM 433 NZ LYS A 30 20.059 3.932 11.563 1.00 0.00 N ATOM 0 H LYS A 30 17.064 2.872 7.605 1.00 0.00 H new ATOM 0 HA LYS A 30 16.530 1.643 10.237 1.00 0.00 H new ATOM 0 HB2 LYS A 30 18.118 3.615 9.793 1.00 0.00 H new ATOM 0 HB3 LYS A 30 16.685 4.569 9.465 1.00 0.00 H new ATOM 0 HG2 LYS A 30 15.825 4.243 11.691 1.00 0.00 H new ATOM 0 HG3 LYS A 30 16.957 2.948 12.024 1.00 0.00 H new ATOM 0 HD2 LYS A 30 18.069 5.685 11.420 1.00 0.00 H new ATOM 0 HD3 LYS A 30 17.324 5.420 12.983 1.00 0.00 H new ATOM 0 HE2 LYS A 30 19.588 4.889 13.379 1.00 0.00 H new ATOM 0 HE3 LYS A 30 18.843 3.317 13.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 20.858 3.388 11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 19.581 3.373 10.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 20.412 4.819 11.149 1.00 0.00 H new ATOM 447 N VAL A 31 14.086 2.025 10.391 1.00 0.00 N ATOM 448 CA VAL A 31 12.617 1.954 10.438 1.00 0.00 C ATOM 449 C VAL A 31 12.130 2.512 11.779 1.00 0.00 C ATOM 450 O VAL A 31 12.728 2.237 12.812 1.00 0.00 O ATOM 451 CB VAL A 31 12.132 0.496 10.231 1.00 0.00 C ATOM 452 CG1 VAL A 31 10.598 0.385 10.179 1.00 0.00 C ATOM 453 CG2 VAL A 31 12.717 -0.109 8.939 1.00 0.00 C ATOM 0 H VAL A 31 14.526 1.545 11.176 1.00 0.00 H new ATOM 0 HA VAL A 31 12.199 2.555 9.630 1.00 0.00 H new ATOM 0 HB VAL A 31 12.489 -0.062 11.097 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.313 -0.657 10.033 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.175 0.749 11.115 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.218 0.985 9.352 1.00 0.00 H new ATOM 0 HG21 VAL A 31 12.359 -1.132 8.821 1.00 0.00 H new ATOM 0 HG22 VAL A 31 12.401 0.487 8.083 1.00 0.00 H new ATOM 0 HG23 VAL A 31 13.805 -0.110 8.998 1.00 0.00 H new ATOM 463 N TRP A 32 11.064 3.308 11.789 1.00 0.00 N ATOM 464 CA TRP A 32 10.487 3.871 13.020 1.00 0.00 C ATOM 465 C TRP A 32 9.015 4.272 12.871 1.00 0.00 C ATOM 466 O TRP A 32 8.491 4.393 11.759 1.00 0.00 O ATOM 467 CB TRP A 32 11.320 5.076 13.491 1.00 0.00 C ATOM 468 CG TRP A 32 11.277 6.259 12.576 1.00 0.00 C ATOM 469 CD1 TRP A 32 10.298 7.191 12.529 1.00 0.00 C ATOM 470 CD2 TRP A 32 12.222 6.623 11.529 1.00 0.00 C ATOM 471 NE1 TRP A 32 10.563 8.093 11.518 1.00 0.00 N ATOM 472 CE2 TRP A 32 11.755 7.810 10.890 1.00 0.00 C ATOM 473 CE3 TRP A 32 13.414 6.051 11.040 1.00 0.00 C ATOM 474 CZ2 TRP A 32 12.445 8.412 9.830 1.00 0.00 C ATOM 475 CZ3 TRP A 32 14.126 6.655 9.990 1.00 0.00 C ATOM 476 CH2 TRP A 32 13.648 7.834 9.392 1.00 0.00 C ATOM 0 H TRP A 32 10.569 3.586 10.942 1.00 0.00 H new ATOM 0 HA TRP A 32 10.519 3.080 13.770 1.00 0.00 H new ATOM 0 HB2 TRP A 32 10.967 5.382 14.476 1.00 0.00 H new ATOM 0 HB3 TRP A 32 12.357 4.761 13.608 1.00 0.00 H new ATOM 0 HD1 TRP A 32 9.439 7.225 13.183 1.00 0.00 H new ATOM 0 HE1 TRP A 32 9.953 8.871 11.268 1.00 0.00 H new ATOM 0 HE3 TRP A 32 13.785 5.136 11.478 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 12.059 9.304 9.358 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 15.046 6.211 9.640 1.00 0.00 H new ATOM 0 HH2 TRP A 32 14.208 8.297 8.593 1.00 0.00 H new ATOM 487 N GLY A 33 8.378 4.565 14.007 1.00 0.00 N ATOM 488 CA GLY A 33 7.045 5.156 14.096 1.00 0.00 C ATOM 489 C GLY A 33 6.324 4.698 15.351 1.00 0.00 C ATOM 490 O GLY A 33 6.950 4.271 16.320 1.00 0.00 O ATOM 0 H GLY A 33 8.793 4.390 14.922 1.00 0.00 H new ATOM 0 HA2 GLY A 33 7.126 6.243 14.096 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.462 4.879 13.217 1.00 0.00 H new ATOM 494 N SER A 34 5.001 4.772 15.338 1.00 0.00 N ATOM 495 CA SER A 34 4.213 4.420 16.521 1.00 0.00 C ATOM 496 C SER A 34 2.781 3.990 16.193 1.00 0.00 C ATOM 497 O SER A 34 2.178 4.432 15.210 1.00 0.00 O ATOM 498 CB SER A 34 4.257 5.547 17.568 1.00 0.00 C ATOM 499 OG SER A 34 3.769 6.781 17.068 1.00 0.00 O ATOM 0 H SER A 34 4.451 5.069 14.532 1.00 0.00 H new ATOM 0 HA SER A 34 4.683 3.538 16.957 1.00 0.00 H new ATOM 0 HB2 SER A 34 3.667 5.253 18.436 1.00 0.00 H new ATOM 0 HB3 SER A 34 5.284 5.679 17.910 1.00 0.00 H new ATOM 0 HG SER A 34 3.817 7.461 17.772 1.00 0.00 H new ATOM 505 N ILE A 35 2.251 3.070 17.006 1.00 0.00 N ATOM 506 CA ILE A 35 0.909 2.483 16.833 1.00 0.00 C ATOM 507 C ILE A 35 0.104 2.754 18.104 1.00 0.00 C ATOM 508 O ILE A 35 0.504 2.298 19.177 1.00 0.00 O ATOM 509 CB ILE A 35 0.983 0.955 16.578 1.00 0.00 C ATOM 510 CG1 ILE A 35 1.749 0.484 15.321 1.00 0.00 C ATOM 511 CG2 ILE A 35 -0.442 0.371 16.441 1.00 0.00 C ATOM 512 CD1 ILE A 35 3.242 0.811 15.216 1.00 0.00 C ATOM 0 H ILE A 35 2.747 2.703 17.818 1.00 0.00 H new ATOM 0 HA ILE A 35 0.432 2.937 15.965 1.00 0.00 H new ATOM 0 HB ILE A 35 1.540 0.599 17.445 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.640 -0.598 15.251 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.253 0.911 14.450 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -0.380 -0.702 16.262 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.000 0.554 17.359 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -0.952 0.849 15.605 1.00 0.00 H new ATOM 0 HD11 ILE A 35 3.636 0.415 14.280 1.00 0.00 H new ATOM 0 HD12 ILE A 35 3.380 1.892 15.240 1.00 0.00 H new ATOM 0 HD13 ILE A 35 3.773 0.359 16.054 1.00 0.00 H new ATOM 524 N LYS A 36 -1.049 3.427 17.988 1.00 0.00 N ATOM 525 CA LYS A 36 -1.919 3.761 19.104 1.00 0.00 C ATOM 526 C LYS A 36 -3.318 3.151 18.901 1.00 0.00 C ATOM 527 O LYS A 36 -3.910 3.245 17.820 1.00 0.00 O ATOM 528 CB LYS A 36 -1.919 5.285 19.339 1.00 0.00 C ATOM 529 CG LYS A 36 -2.740 5.615 20.591 1.00 0.00 C ATOM 530 CD LYS A 36 -2.362 6.939 21.273 1.00 0.00 C ATOM 531 CE LYS A 36 -3.287 7.135 22.485 1.00 0.00 C ATOM 532 NZ LYS A 36 -2.766 8.113 23.473 1.00 0.00 N ATOM 0 H LYS A 36 -1.403 3.758 17.091 1.00 0.00 H new ATOM 0 HA LYS A 36 -1.537 3.315 20.023 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -0.897 5.644 19.458 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.338 5.796 18.472 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -3.795 5.650 20.319 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -2.623 4.805 21.310 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -1.319 6.920 21.590 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -2.468 7.770 20.575 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -4.265 7.468 22.136 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -3.435 6.175 22.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -3.556 8.662 23.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -2.280 7.606 24.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -2.097 8.757 23.005 1.00 0.00 H new ATOM 546 N GLY A 37 -3.815 2.527 19.977 1.00 0.00 N ATOM 547 CA GLY A 37 -5.002 1.660 20.026 1.00 0.00 C ATOM 548 C GLY A 37 -4.664 0.215 20.435 1.00 0.00 C ATOM 549 O GLY A 37 -5.548 -0.632 20.447 1.00 0.00 O ATOM 0 H GLY A 37 -3.373 2.619 20.892 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.721 2.075 20.732 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -5.483 1.654 19.048 1.00 0.00 H new ATOM 553 N LEU A 38 -3.400 -0.067 20.776 1.00 0.00 N ATOM 554 CA LEU A 38 -2.975 -1.333 21.391 1.00 0.00 C ATOM 555 C LEU A 38 -3.205 -1.325 22.914 1.00 0.00 C ATOM 556 O LEU A 38 -3.357 -0.268 23.525 1.00 0.00 O ATOM 557 CB LEU A 38 -1.470 -1.580 21.120 1.00 0.00 C ATOM 558 CG LEU A 38 -1.044 -1.745 19.650 1.00 0.00 C ATOM 559 CD1 LEU A 38 0.474 -1.929 19.540 1.00 0.00 C ATOM 560 CD2 LEU A 38 -1.775 -2.889 18.944 1.00 0.00 C ATOM 0 H LEU A 38 -2.631 0.588 20.630 1.00 0.00 H new ATOM 0 HA LEU A 38 -3.574 -2.128 20.946 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.908 -0.748 21.544 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -1.171 -2.477 21.662 1.00 0.00 H new ATOM 0 HG LEU A 38 -1.329 -0.825 19.140 1.00 0.00 H new ATOM 0 HD11 LEU A 38 0.752 -2.044 18.492 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.977 -1.056 19.955 1.00 0.00 H new ATOM 0 HD13 LEU A 38 0.774 -2.818 20.094 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -1.433 -2.957 17.911 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -1.565 -3.827 19.458 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -2.848 -2.699 18.959 1.00 0.00 H new ATOM 572 N THR A 39 -3.181 -2.523 23.509 1.00 0.00 N ATOM 573 CA THR A 39 -3.071 -2.769 24.955 1.00 0.00 C ATOM 574 C THR A 39 -1.600 -3.044 25.263 1.00 0.00 C ATOM 575 O THR A 39 -0.884 -3.594 24.417 1.00 0.00 O ATOM 576 CB THR A 39 -3.997 -3.902 25.421 1.00 0.00 C ATOM 577 OG1 THR A 39 -3.708 -4.276 26.744 1.00 0.00 O ATOM 578 CG2 THR A 39 -3.876 -5.184 24.586 1.00 0.00 C ATOM 0 H THR A 39 -3.240 -3.389 22.973 1.00 0.00 H new ATOM 0 HA THR A 39 -3.403 -1.893 25.513 1.00 0.00 H new ATOM 0 HB THR A 39 -5.001 -3.491 25.314 1.00 0.00 H new ATOM 0 HG1 THR A 39 -3.538 -3.474 27.281 1.00 0.00 H new ATOM 0 HG21 THR A 39 -4.560 -5.938 24.975 1.00 0.00 H new ATOM 0 HG22 THR A 39 -4.128 -4.967 23.548 1.00 0.00 H new ATOM 0 HG23 THR A 39 -2.854 -5.559 24.641 1.00 0.00 H new ATOM 586 N GLU A 40 -1.168 -2.607 26.435 1.00 0.00 N ATOM 587 CA GLU A 40 0.198 -2.607 26.951 1.00 0.00 C ATOM 588 C GLU A 40 0.920 -3.964 26.863 1.00 0.00 C ATOM 589 O GLU A 40 0.344 -5.036 27.038 1.00 0.00 O ATOM 590 CB GLU A 40 0.248 -2.024 28.378 1.00 0.00 C ATOM 591 CG GLU A 40 -0.841 -2.523 29.346 1.00 0.00 C ATOM 592 CD GLU A 40 -2.148 -1.750 29.151 1.00 0.00 C ATOM 593 OE1 GLU A 40 -2.211 -0.610 29.653 1.00 0.00 O ATOM 594 OE2 GLU A 40 -3.033 -2.263 28.423 1.00 0.00 O ATOM 0 H GLU A 40 -1.819 -2.208 27.111 1.00 0.00 H new ATOM 0 HA GLU A 40 0.761 -1.954 26.284 1.00 0.00 H new ATOM 0 HB2 GLU A 40 1.223 -2.252 28.809 1.00 0.00 H new ATOM 0 HB3 GLU A 40 0.176 -0.939 28.309 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -1.016 -3.587 29.184 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -0.498 -2.409 30.374 1.00 0.00 H new ATOM 601 N GLY A 41 2.225 -3.899 26.578 1.00 0.00 N ATOM 602 CA GLY A 41 3.081 -5.054 26.283 1.00 0.00 C ATOM 603 C GLY A 41 3.264 -5.311 24.782 1.00 0.00 C ATOM 604 O GLY A 41 2.789 -4.560 23.932 1.00 0.00 O ATOM 0 H GLY A 41 2.731 -3.014 26.545 1.00 0.00 H new ATOM 0 HA2 GLY A 41 4.059 -4.898 26.739 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.652 -5.942 26.746 1.00 0.00 H new ATOM 608 N LEU A 42 4.034 -6.357 24.453 1.00 0.00 N ATOM 609 CA LEU A 42 4.474 -6.767 23.124 1.00 0.00 C ATOM 610 C LEU A 42 3.321 -7.015 22.147 1.00 0.00 C ATOM 611 O LEU A 42 2.244 -7.452 22.547 1.00 0.00 O ATOM 612 CB LEU A 42 5.254 -8.091 23.269 1.00 0.00 C ATOM 613 CG LEU A 42 6.666 -7.982 23.864 1.00 0.00 C ATOM 614 CD1 LEU A 42 6.690 -7.787 25.389 1.00 0.00 C ATOM 615 CD2 LEU A 42 7.470 -9.243 23.509 1.00 0.00 C ATOM 0 H LEU A 42 4.391 -6.986 25.172 1.00 0.00 H new ATOM 0 HA LEU A 42 5.078 -5.954 22.720 1.00 0.00 H new ATOM 0 HB2 LEU A 42 4.670 -8.767 23.894 1.00 0.00 H new ATOM 0 HB3 LEU A 42 5.331 -8.553 22.285 1.00 0.00 H new ATOM 0 HG LEU A 42 7.111 -7.088 23.427 1.00 0.00 H new ATOM 0 HD11 LEU A 42 7.723 -7.719 25.731 1.00 0.00 H new ATOM 0 HD12 LEU A 42 6.161 -6.869 25.647 1.00 0.00 H new ATOM 0 HD13 LEU A 42 6.203 -8.634 25.872 1.00 0.00 H new ATOM 0 HD21 LEU A 42 8.472 -9.166 23.931 1.00 0.00 H new ATOM 0 HD22 LEU A 42 6.970 -10.121 23.919 1.00 0.00 H new ATOM 0 HD23 LEU A 42 7.539 -9.338 22.425 1.00 0.00 H new ATOM 627 N HIS A 43 3.605 -6.802 20.859 1.00 0.00 N ATOM 628 CA HIS A 43 2.776 -7.206 19.716 1.00 0.00 C ATOM 629 C HIS A 43 3.680 -7.533 18.521 1.00 0.00 C ATOM 630 O HIS A 43 4.597 -6.762 18.241 1.00 0.00 O ATOM 631 CB HIS A 43 1.733 -6.136 19.317 1.00 0.00 C ATOM 632 CG HIS A 43 0.682 -5.809 20.351 1.00 0.00 C ATOM 633 ND1 HIS A 43 -0.636 -6.211 20.317 1.00 0.00 N ATOM 634 CD2 HIS A 43 0.856 -5.090 21.501 1.00 0.00 C ATOM 635 CE1 HIS A 43 -1.221 -5.840 21.472 1.00 0.00 C ATOM 636 NE2 HIS A 43 -0.327 -5.157 22.213 1.00 0.00 N ATOM 0 H HIS A 43 4.457 -6.322 20.570 1.00 0.00 H new ATOM 0 HA HIS A 43 2.214 -8.089 20.019 1.00 0.00 H new ATOM 0 HB2 HIS A 43 2.264 -5.218 19.066 1.00 0.00 H new ATOM 0 HB3 HIS A 43 1.229 -6.471 18.410 1.00 0.00 H new ATOM 0 HD2 HIS A 43 1.753 -4.566 21.798 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -2.240 -6.055 21.757 1.00 0.00 H new ATOM 0 HE2 HIS A 43 -0.494 -4.759 23.137 1.00 0.00 H new ATOM 645 N GLY A 44 3.379 -8.600 17.770 1.00 0.00 N ATOM 646 CA GLY A 44 4.057 -8.936 16.498 1.00 0.00 C ATOM 647 C GLY A 44 3.969 -7.816 15.455 1.00 0.00 C ATOM 648 O GLY A 44 3.056 -6.988 15.532 1.00 0.00 O ATOM 0 H GLY A 44 2.650 -9.266 18.026 1.00 0.00 H new ATOM 0 HA2 GLY A 44 5.106 -9.155 16.699 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.615 -9.843 16.086 1.00 0.00 H new ATOM 652 N PHE A 45 4.920 -7.758 14.512 1.00 0.00 N ATOM 653 CA PHE A 45 5.094 -6.637 13.573 1.00 0.00 C ATOM 654 C PHE A 45 5.879 -7.050 12.307 1.00 0.00 C ATOM 655 O PHE A 45 7.112 -7.059 12.290 1.00 0.00 O ATOM 656 CB PHE A 45 5.779 -5.504 14.352 1.00 0.00 C ATOM 657 CG PHE A 45 6.065 -4.243 13.569 1.00 0.00 C ATOM 658 CD1 PHE A 45 5.086 -3.242 13.436 1.00 0.00 C ATOM 659 CD2 PHE A 45 7.347 -4.036 13.037 1.00 0.00 C ATOM 660 CE1 PHE A 45 5.407 -2.032 12.797 1.00 0.00 C ATOM 661 CE2 PHE A 45 7.674 -2.830 12.399 1.00 0.00 C ATOM 662 CZ PHE A 45 6.704 -1.824 12.287 1.00 0.00 C ATOM 0 H PHE A 45 5.604 -8.503 14.377 1.00 0.00 H new ATOM 0 HA PHE A 45 4.128 -6.301 13.196 1.00 0.00 H new ATOM 0 HB2 PHE A 45 5.152 -5.245 15.205 1.00 0.00 H new ATOM 0 HB3 PHE A 45 6.720 -5.882 14.752 1.00 0.00 H new ATOM 0 HD1 PHE A 45 4.091 -3.403 13.824 1.00 0.00 H new ATOM 0 HD2 PHE A 45 8.091 -4.815 13.120 1.00 0.00 H new ATOM 0 HE1 PHE A 45 4.658 -1.260 12.697 1.00 0.00 H new ATOM 0 HE2 PHE A 45 8.665 -2.678 11.997 1.00 0.00 H new ATOM 0 HZ PHE A 45 6.951 -0.888 11.809 1.00 0.00 H new ATOM 672 N HIS A 46 5.185 -7.406 11.214 1.00 0.00 N ATOM 673 CA HIS A 46 5.827 -8.032 10.040 1.00 0.00 C ATOM 674 C HIS A 46 5.210 -7.661 8.677 1.00 0.00 C ATOM 675 O HIS A 46 3.997 -7.479 8.553 1.00 0.00 O ATOM 676 CB HIS A 46 5.782 -9.562 10.167 1.00 0.00 C ATOM 677 CG HIS A 46 5.847 -10.080 11.568 1.00 0.00 C ATOM 678 ND1 HIS A 46 4.760 -10.497 12.281 1.00 0.00 N ATOM 679 CD2 HIS A 46 6.909 -10.086 12.416 1.00 0.00 C ATOM 680 CE1 HIS A 46 5.134 -10.855 13.524 1.00 0.00 C ATOM 681 NE2 HIS A 46 6.448 -10.554 13.642 1.00 0.00 N ATOM 0 H HIS A 46 4.179 -7.272 11.116 1.00 0.00 H new ATOM 0 HA HIS A 46 6.845 -7.641 10.048 1.00 0.00 H new ATOM 0 HB2 HIS A 46 4.864 -9.924 9.704 1.00 0.00 H new ATOM 0 HB3 HIS A 46 6.612 -9.984 9.600 1.00 0.00 H new ATOM 0 HD1 HIS A 46 3.805 -10.532 11.925 1.00 0.00 H new ATOM 0 HD2 HIS A 46 7.919 -9.785 12.182 1.00 0.00 H new ATOM 0 HE1 HIS A 46 4.505 -11.298 14.282 1.00 0.00 H new ATOM 689 N VAL A 47 6.051 -7.637 7.639 1.00 0.00 N ATOM 690 CA VAL A 47 5.674 -7.486 6.226 1.00 0.00 C ATOM 691 C VAL A 47 5.254 -8.838 5.644 1.00 0.00 C ATOM 692 O VAL A 47 6.075 -9.736 5.480 1.00 0.00 O ATOM 693 CB VAL A 47 6.769 -6.827 5.343 1.00 0.00 C ATOM 694 CG1 VAL A 47 6.145 -5.692 4.528 1.00 0.00 C ATOM 695 CG2 VAL A 47 7.974 -6.236 6.098 1.00 0.00 C ATOM 0 H VAL A 47 7.059 -7.726 7.764 1.00 0.00 H new ATOM 0 HA VAL A 47 4.830 -6.796 6.211 1.00 0.00 H new ATOM 0 HB VAL A 47 7.153 -7.643 4.731 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.910 -5.227 3.907 1.00 0.00 H new ATOM 0 HG12 VAL A 47 5.355 -6.092 3.892 1.00 0.00 H new ATOM 0 HG13 VAL A 47 5.724 -4.947 5.204 1.00 0.00 H new ATOM 0 HG21 VAL A 47 8.674 -5.803 5.384 1.00 0.00 H new ATOM 0 HG22 VAL A 47 7.630 -5.462 6.784 1.00 0.00 H new ATOM 0 HG23 VAL A 47 8.472 -7.024 6.662 1.00 0.00 H new ATOM 705 N HIS A 48 3.966 -8.965 5.349 1.00 0.00 N ATOM 706 CA HIS A 48 3.322 -10.115 4.722 1.00 0.00 C ATOM 707 C HIS A 48 3.482 -10.064 3.193 1.00 0.00 C ATOM 708 O HIS A 48 3.880 -9.038 2.628 1.00 0.00 O ATOM 709 CB HIS A 48 1.841 -10.152 5.147 1.00 0.00 C ATOM 710 CG HIS A 48 1.576 -10.714 6.523 1.00 0.00 C ATOM 711 ND1 HIS A 48 0.513 -11.509 6.876 1.00 0.00 N ATOM 712 CD2 HIS A 48 2.322 -10.555 7.652 1.00 0.00 C ATOM 713 CE1 HIS A 48 0.590 -11.859 8.176 1.00 0.00 C ATOM 714 NE2 HIS A 48 1.723 -11.315 8.662 1.00 0.00 N ATOM 0 H HIS A 48 3.300 -8.220 5.554 1.00 0.00 H new ATOM 0 HA HIS A 48 3.802 -11.035 5.055 1.00 0.00 H new ATOM 0 HB2 HIS A 48 1.443 -9.138 5.104 1.00 0.00 H new ATOM 0 HB3 HIS A 48 1.286 -10.743 4.419 1.00 0.00 H new ATOM 0 HD1 HIS A 48 -0.233 -11.795 6.242 1.00 0.00 H new ATOM 0 HD2 HIS A 48 3.213 -9.952 7.749 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -0.121 -12.461 8.723 1.00 0.00 H new ATOM 722 N GLU A 49 3.197 -11.187 2.533 1.00 0.00 N ATOM 723 CA GLU A 49 3.382 -11.308 1.091 1.00 0.00 C ATOM 724 C GLU A 49 2.533 -10.278 0.326 1.00 0.00 C ATOM 725 O GLU A 49 1.423 -9.914 0.721 1.00 0.00 O ATOM 726 CB GLU A 49 3.180 -12.766 0.628 1.00 0.00 C ATOM 727 CG GLU A 49 1.797 -13.078 0.035 1.00 0.00 C ATOM 728 CD GLU A 49 1.385 -14.541 0.188 1.00 0.00 C ATOM 729 OE1 GLU A 49 2.269 -15.424 0.202 1.00 0.00 O ATOM 730 OE2 GLU A 49 0.169 -14.736 0.407 1.00 0.00 O ATOM 0 H GLU A 49 2.835 -12.029 2.980 1.00 0.00 H new ATOM 0 HA GLU A 49 4.416 -11.062 0.847 1.00 0.00 H new ATOM 0 HB2 GLU A 49 3.939 -13.002 -0.118 1.00 0.00 H new ATOM 0 HB3 GLU A 49 3.351 -13.427 1.477 1.00 0.00 H new ATOM 0 HG2 GLU A 49 1.052 -12.446 0.519 1.00 0.00 H new ATOM 0 HG3 GLU A 49 1.797 -12.817 -1.023 1.00 0.00 H new ATOM 737 N PHE A 50 3.101 -9.807 -0.777 1.00 0.00 N ATOM 738 CA PHE A 50 2.472 -8.919 -1.744 1.00 0.00 C ATOM 739 C PHE A 50 1.598 -9.693 -2.743 1.00 0.00 C ATOM 740 O PHE A 50 0.581 -10.277 -2.373 1.00 0.00 O ATOM 741 CB PHE A 50 3.585 -8.069 -2.380 1.00 0.00 C ATOM 742 CG PHE A 50 4.910 -8.738 -2.744 1.00 0.00 C ATOM 743 CD1 PHE A 50 4.995 -10.089 -3.150 1.00 0.00 C ATOM 744 CD2 PHE A 50 6.091 -7.975 -2.663 1.00 0.00 C ATOM 745 CE1 PHE A 50 6.231 -10.654 -3.495 1.00 0.00 C ATOM 746 CE2 PHE A 50 7.327 -8.543 -3.005 1.00 0.00 C ATOM 747 CZ PHE A 50 7.395 -9.878 -3.440 1.00 0.00 C ATOM 0 H PHE A 50 4.059 -10.046 -1.033 1.00 0.00 H new ATOM 0 HA PHE A 50 1.765 -8.243 -1.263 1.00 0.00 H new ATOM 0 HB2 PHE A 50 3.180 -7.623 -3.289 1.00 0.00 H new ATOM 0 HB3 PHE A 50 3.807 -7.251 -1.695 1.00 0.00 H new ATOM 0 HD1 PHE A 50 4.100 -10.692 -3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 50 6.045 -6.947 -2.336 1.00 0.00 H new ATOM 0 HE1 PHE A 50 6.285 -11.688 -3.803 1.00 0.00 H new ATOM 0 HE2 PHE A 50 8.229 -7.953 -2.934 1.00 0.00 H new ATOM 0 HZ PHE A 50 8.344 -10.304 -3.731 1.00 0.00 H new ATOM 757 N GLY A 51 1.975 -9.686 -4.021 1.00 0.00 N ATOM 758 CA GLY A 51 1.276 -10.385 -5.080 1.00 0.00 C ATOM 759 C GLY A 51 0.090 -9.576 -5.555 1.00 0.00 C ATOM 760 O GLY A 51 0.238 -8.642 -6.334 1.00 0.00 O ATOM 0 H GLY A 51 2.797 -9.179 -4.349 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.955 -10.569 -5.912 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.940 -11.358 -4.722 1.00 0.00 H new ATOM 764 N ASP A 52 -1.064 -9.911 -4.999 1.00 0.00 N ATOM 765 CA ASP A 52 -2.373 -9.407 -5.390 1.00 0.00 C ATOM 766 C ASP A 52 -3.170 -9.279 -4.080 1.00 0.00 C ATOM 767 O ASP A 52 -4.262 -9.827 -3.900 1.00 0.00 O ATOM 768 CB ASP A 52 -3.018 -10.331 -6.446 1.00 0.00 C ATOM 769 CG ASP A 52 -2.528 -10.044 -7.878 1.00 0.00 C ATOM 770 OD1 ASP A 52 -1.498 -10.624 -8.296 1.00 0.00 O ATOM 771 OD2 ASP A 52 -3.220 -9.249 -8.560 1.00 0.00 O ATOM 0 H ASP A 52 -1.116 -10.574 -4.225 1.00 0.00 H new ATOM 0 HA ASP A 52 -2.332 -8.435 -5.882 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -2.799 -11.369 -6.194 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.101 -10.215 -6.409 1.00 0.00 H new ATOM 776 N ASN A 53 -2.584 -8.538 -3.128 1.00 0.00 N ATOM 777 CA ASN A 53 -2.965 -8.522 -1.717 1.00 0.00 C ATOM 778 C ASN A 53 -4.268 -7.810 -1.316 1.00 0.00 C ATOM 779 O ASN A 53 -4.417 -7.291 -0.208 1.00 0.00 O ATOM 780 CB ASN A 53 -1.775 -8.178 -0.830 1.00 0.00 C ATOM 781 CG ASN A 53 -1.221 -6.810 -1.041 1.00 0.00 C ATOM 782 OD1 ASN A 53 -0.480 -6.518 -1.967 1.00 0.00 O ATOM 783 ND2 ASN A 53 -1.619 -5.923 -0.170 1.00 0.00 N ATOM 0 H ASN A 53 -1.804 -7.913 -3.332 1.00 0.00 H new ATOM 0 HA ASN A 53 -3.261 -9.554 -1.531 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -2.075 -8.278 0.213 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -0.984 -8.907 -1.006 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -1.311 -4.954 -0.252 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -2.238 -6.199 0.592 1.00 0.00 H new ATOM 790 N THR A 54 -5.226 -7.759 -2.235 1.00 0.00 N ATOM 791 CA THR A 54 -6.439 -6.923 -2.158 1.00 0.00 C ATOM 792 C THR A 54 -7.624 -7.617 -1.487 1.00 0.00 C ATOM 793 O THR A 54 -8.632 -6.989 -1.170 1.00 0.00 O ATOM 794 CB THR A 54 -6.724 -6.349 -3.548 1.00 0.00 C ATOM 795 OG1 THR A 54 -7.325 -7.333 -4.352 1.00 0.00 O ATOM 796 CG2 THR A 54 -5.410 -5.908 -4.225 1.00 0.00 C ATOM 0 H THR A 54 -5.187 -8.316 -3.089 1.00 0.00 H new ATOM 0 HA THR A 54 -6.259 -6.087 -1.483 1.00 0.00 H new ATOM 0 HB THR A 54 -7.387 -5.491 -3.436 1.00 0.00 H new ATOM 0 HG1 THR A 54 -6.696 -7.616 -5.048 1.00 0.00 H new ATOM 0 HG21 THR A 54 -5.628 -5.502 -5.213 1.00 0.00 H new ATOM 0 HG22 THR A 54 -4.926 -5.144 -3.617 1.00 0.00 H new ATOM 0 HG23 THR A 54 -4.746 -6.767 -4.324 1.00 0.00 H new ATOM 804 N ALA A 55 -7.455 -8.911 -1.207 1.00 0.00 N ATOM 805 CA ALA A 55 -8.324 -9.728 -0.370 1.00 0.00 C ATOM 806 C ALA A 55 -7.798 -9.882 1.077 1.00 0.00 C ATOM 807 O ALA A 55 -8.491 -10.479 1.899 1.00 0.00 O ATOM 808 CB ALA A 55 -8.497 -11.082 -1.065 1.00 0.00 C ATOM 0 H ALA A 55 -6.667 -9.441 -1.579 1.00 0.00 H new ATOM 0 HA ALA A 55 -9.289 -9.233 -0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -9.144 -11.720 -0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -8.947 -10.932 -2.047 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -7.524 -11.559 -1.181 1.00 0.00 H new ATOM 814 N GLY A 56 -6.608 -9.362 1.419 1.00 0.00 N ATOM 815 CA GLY A 56 -6.111 -9.270 2.799 1.00 0.00 C ATOM 816 C GLY A 56 -5.995 -10.636 3.471 1.00 0.00 C ATOM 817 O GLY A 56 -5.071 -11.392 3.203 1.00 0.00 O ATOM 0 H GLY A 56 -5.954 -8.988 0.731 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -5.135 -8.785 2.799 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -6.781 -8.638 3.382 1.00 0.00 H new ATOM 821 N CYS A 57 -6.955 -10.994 4.327 1.00 0.00 N ATOM 822 CA CYS A 57 -7.016 -12.316 4.965 1.00 0.00 C ATOM 823 C CYS A 57 -7.001 -13.504 3.974 1.00 0.00 C ATOM 824 O CYS A 57 -6.677 -14.609 4.406 1.00 0.00 O ATOM 825 CB CYS A 57 -8.241 -12.363 5.893 1.00 0.00 C ATOM 826 SG CYS A 57 -8.060 -11.132 7.221 1.00 0.00 S ATOM 0 H CYS A 57 -7.717 -10.373 4.600 1.00 0.00 H new ATOM 0 HA CYS A 57 -6.101 -12.440 5.544 1.00 0.00 H new ATOM 0 HB2 CYS A 57 -9.148 -12.164 5.322 1.00 0.00 H new ATOM 0 HB3 CYS A 57 -8.346 -13.360 6.321 1.00 0.00 H new ATOM 0 HG CYS A 57 -9.100 -11.177 7.999 1.00 0.00 H new ATOM 832 N THR A 58 -7.299 -13.280 2.683 1.00 0.00 N ATOM 833 CA THR A 58 -7.231 -14.287 1.604 1.00 0.00 C ATOM 834 C THR A 58 -6.089 -14.039 0.604 1.00 0.00 C ATOM 835 O THR A 58 -6.024 -14.713 -0.416 1.00 0.00 O ATOM 836 CB THR A 58 -8.582 -14.404 0.872 1.00 0.00 C ATOM 837 OG1 THR A 58 -9.658 -13.999 1.693 1.00 0.00 O ATOM 838 CG2 THR A 58 -8.882 -15.844 0.450 1.00 0.00 C ATOM 0 H THR A 58 -7.604 -12.366 2.349 1.00 0.00 H new ATOM 0 HA THR A 58 -7.008 -15.236 2.092 1.00 0.00 H new ATOM 0 HB THR A 58 -8.491 -13.757 -0.001 1.00 0.00 H new ATOM 0 HG1 THR A 58 -10.499 -14.085 1.196 1.00 0.00 H new ATOM 0 HG21 THR A 58 -9.843 -15.880 -0.062 1.00 0.00 H new ATOM 0 HG22 THR A 58 -8.099 -16.197 -0.222 1.00 0.00 H new ATOM 0 HG23 THR A 58 -8.917 -16.482 1.333 1.00 0.00 H new ATOM 846 N SER A 59 -5.198 -13.077 0.845 1.00 0.00 N ATOM 847 CA SER A 59 -4.041 -12.737 -0.003 1.00 0.00 C ATOM 848 C SER A 59 -3.174 -11.714 0.749 1.00 0.00 C ATOM 849 O SER A 59 -3.534 -10.533 0.775 1.00 0.00 O ATOM 850 CB SER A 59 -4.494 -12.191 -1.370 1.00 0.00 C ATOM 851 OG SER A 59 -3.382 -12.001 -2.222 1.00 0.00 O ATOM 0 H SER A 59 -5.260 -12.483 1.672 1.00 0.00 H new ATOM 0 HA SER A 59 -3.456 -13.634 -0.204 1.00 0.00 H new ATOM 0 HB2 SER A 59 -5.197 -12.885 -1.830 1.00 0.00 H new ATOM 0 HB3 SER A 59 -5.021 -11.246 -1.234 1.00 0.00 H new ATOM 0 HG SER A 59 -3.621 -11.376 -2.938 1.00 0.00 H new ATOM 857 N ALA A 60 -2.105 -12.207 1.406 1.00 0.00 N ATOM 858 CA ALA A 60 -1.190 -11.563 2.378 1.00 0.00 C ATOM 859 C ALA A 60 -0.629 -12.585 3.401 1.00 0.00 C ATOM 860 O ALA A 60 -0.792 -12.437 4.617 1.00 0.00 O ATOM 861 CB ALA A 60 -1.787 -10.321 3.071 1.00 0.00 C ATOM 0 H ALA A 60 -1.828 -13.177 1.253 1.00 0.00 H new ATOM 0 HA ALA A 60 -0.354 -11.188 1.788 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.057 -9.907 3.767 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -2.039 -9.572 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -2.687 -10.606 3.616 1.00 0.00 H new ATOM 867 N GLY A 61 0.060 -13.625 2.923 1.00 0.00 N ATOM 868 CA GLY A 61 0.662 -14.706 3.714 1.00 0.00 C ATOM 869 C GLY A 61 1.744 -14.235 4.702 1.00 0.00 C ATOM 870 O GLY A 61 2.451 -13.260 4.419 1.00 0.00 O ATOM 0 H GLY A 61 0.222 -13.743 1.923 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -0.125 -15.216 4.270 1.00 0.00 H new ATOM 0 HA3 GLY A 61 1.099 -15.438 3.035 1.00 0.00 H new ATOM 874 N PRO A 62 1.888 -14.911 5.862 1.00 0.00 N ATOM 875 CA PRO A 62 2.689 -14.457 6.999 1.00 0.00 C ATOM 876 C PRO A 62 4.195 -14.486 6.742 1.00 0.00 C ATOM 877 O PRO A 62 4.860 -15.496 6.961 1.00 0.00 O ATOM 878 CB PRO A 62 2.276 -15.354 8.171 1.00 0.00 C ATOM 879 CG PRO A 62 1.861 -16.656 7.489 1.00 0.00 C ATOM 880 CD PRO A 62 1.208 -16.154 6.204 1.00 0.00 C ATOM 0 HA PRO A 62 2.495 -13.405 7.207 1.00 0.00 H new ATOM 0 HB2 PRO A 62 3.100 -15.510 8.868 1.00 0.00 H new ATOM 0 HB3 PRO A 62 1.455 -14.919 8.740 1.00 0.00 H new ATOM 0 HG2 PRO A 62 2.717 -17.300 7.286 1.00 0.00 H new ATOM 0 HG3 PRO A 62 1.166 -17.232 8.100 1.00 0.00 H new ATOM 0 HD2 PRO A 62 1.310 -16.887 5.403 1.00 0.00 H new ATOM 0 HD3 PRO A 62 0.141 -15.987 6.349 1.00 0.00 H new ATOM 888 N HIS A 63 4.715 -13.321 6.330 1.00 0.00 N ATOM 889 CA HIS A 63 6.138 -12.975 6.266 1.00 0.00 C ATOM 890 C HIS A 63 6.991 -14.111 5.702 1.00 0.00 C ATOM 891 O HIS A 63 7.802 -14.723 6.403 1.00 0.00 O ATOM 892 CB HIS A 63 6.636 -12.422 7.616 1.00 0.00 C ATOM 893 CG HIS A 63 5.983 -12.996 8.851 1.00 0.00 C ATOM 894 ND1 HIS A 63 6.517 -13.880 9.794 1.00 0.00 N ATOM 895 CD2 HIS A 63 4.741 -12.661 9.304 1.00 0.00 C ATOM 896 CE1 HIS A 63 5.581 -14.068 10.742 1.00 0.00 C ATOM 897 NE2 HIS A 63 4.512 -13.322 10.464 1.00 0.00 N ATOM 0 H HIS A 63 4.120 -12.555 6.016 1.00 0.00 H new ATOM 0 HA HIS A 63 6.255 -12.164 5.547 1.00 0.00 H new ATOM 0 HB2 HIS A 63 7.710 -12.597 7.683 1.00 0.00 H new ATOM 0 HB3 HIS A 63 6.488 -11.342 7.620 1.00 0.00 H new ATOM 0 HD1 HIS A 63 7.444 -14.304 9.768 1.00 0.00 H new ATOM 0 HD2 HIS A 63 4.055 -11.982 8.819 1.00 0.00 H new ATOM 0 HE1 HIS A 63 5.680 -14.722 11.596 1.00 0.00 H new ATOM 905 N PHE A 64 6.768 -14.352 4.407 1.00 0.00 N ATOM 906 CA PHE A 64 7.232 -15.512 3.662 1.00 0.00 C ATOM 907 C PHE A 64 8.649 -15.984 4.010 1.00 0.00 C ATOM 908 O PHE A 64 9.590 -15.223 4.253 1.00 0.00 O ATOM 909 CB PHE A 64 7.027 -15.290 2.151 1.00 0.00 C ATOM 910 CG PHE A 64 6.471 -16.515 1.448 1.00 0.00 C ATOM 911 CD1 PHE A 64 7.313 -17.566 1.034 1.00 0.00 C ATOM 912 CD2 PHE A 64 5.083 -16.623 1.241 1.00 0.00 C ATOM 913 CE1 PHE A 64 6.774 -18.716 0.433 1.00 0.00 C ATOM 914 CE2 PHE A 64 4.544 -17.767 0.629 1.00 0.00 C ATOM 915 CZ PHE A 64 5.387 -18.817 0.228 1.00 0.00 C ATOM 0 H PHE A 64 6.232 -13.707 3.826 1.00 0.00 H new ATOM 0 HA PHE A 64 6.609 -16.348 3.981 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.348 -14.451 2.000 1.00 0.00 H new ATOM 0 HB3 PHE A 64 7.979 -15.016 1.696 1.00 0.00 H new ATOM 0 HD1 PHE A 64 8.380 -17.487 1.180 1.00 0.00 H new ATOM 0 HD2 PHE A 64 4.429 -15.823 1.554 1.00 0.00 H new ATOM 0 HE1 PHE A 64 7.425 -19.522 0.129 1.00 0.00 H new ATOM 0 HE2 PHE A 64 3.479 -17.839 0.466 1.00 0.00 H new ATOM 0 HZ PHE A 64 4.971 -19.699 -0.236 1.00 0.00 H new ATOM 925 N ASN A 65 8.791 -17.298 3.998 1.00 0.00 N ATOM 926 CA ASN A 65 9.988 -18.056 4.338 1.00 0.00 C ATOM 927 C ASN A 65 10.750 -18.634 3.113 1.00 0.00 C ATOM 928 O ASN A 65 11.137 -19.803 3.171 1.00 0.00 O ATOM 929 CB ASN A 65 9.555 -19.149 5.341 1.00 0.00 C ATOM 930 CG ASN A 65 8.584 -20.181 4.762 1.00 0.00 C ATOM 931 OD1 ASN A 65 7.904 -19.948 3.775 1.00 0.00 O ATOM 932 ND2 ASN A 65 8.464 -21.338 5.380 1.00 0.00 N ATOM 0 H ASN A 65 8.019 -17.909 3.732 1.00 0.00 H new ATOM 0 HA ASN A 65 10.722 -17.385 4.785 1.00 0.00 H new ATOM 0 HB2 ASN A 65 10.443 -19.666 5.704 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.089 -18.672 6.203 1.00 0.00 H new ATOM 0 HD21 ASN A 65 7.805 -22.035 5.034 1.00 0.00 H new ATOM 0 HD22 ASN A 65 9.030 -21.537 6.205 1.00 0.00 H new ATOM 939 N PRO A 66 11.062 -17.869 2.034 1.00 0.00 N ATOM 940 CA PRO A 66 11.781 -18.415 0.880 1.00 0.00 C ATOM 941 C PRO A 66 13.248 -18.746 1.204 1.00 0.00 C ATOM 942 O PRO A 66 13.879 -19.510 0.485 1.00 0.00 O ATOM 943 CB PRO A 66 11.659 -17.359 -0.219 1.00 0.00 C ATOM 944 CG PRO A 66 11.646 -16.051 0.564 1.00 0.00 C ATOM 945 CD PRO A 66 10.935 -16.425 1.865 1.00 0.00 C ATOM 0 HA PRO A 66 11.351 -19.366 0.567 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.495 -17.404 -0.917 1.00 0.00 H new ATOM 0 HB3 PRO A 66 10.749 -17.488 -0.804 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.655 -15.683 0.749 1.00 0.00 H new ATOM 0 HG3 PRO A 66 11.114 -15.266 0.027 1.00 0.00 H new ATOM 0 HD2 PRO A 66 11.380 -15.899 2.710 1.00 0.00 H new ATOM 0 HD3 PRO A 66 9.885 -16.134 1.826 1.00 0.00 H new ATOM 953 N LEU A 67 13.764 -18.220 2.319 1.00 0.00 N ATOM 954 CA LEU A 67 15.050 -18.576 2.916 1.00 0.00 C ATOM 955 C LEU A 67 14.982 -19.901 3.711 1.00 0.00 C ATOM 956 O LEU A 67 15.978 -20.301 4.295 1.00 0.00 O ATOM 957 CB LEU A 67 15.561 -17.386 3.759 1.00 0.00 C ATOM 958 CG LEU A 67 16.172 -16.176 3.015 1.00 0.00 C ATOM 959 CD1 LEU A 67 17.398 -16.569 2.177 1.00 0.00 C ATOM 960 CD2 LEU A 67 15.166 -15.417 2.143 1.00 0.00 C ATOM 0 H LEU A 67 13.273 -17.502 2.852 1.00 0.00 H new ATOM 0 HA LEU A 67 15.773 -18.767 2.123 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.728 -17.022 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 67 16.312 -17.766 4.451 1.00 0.00 H new ATOM 0 HG LEU A 67 16.489 -15.497 3.807 1.00 0.00 H new ATOM 0 HD11 LEU A 67 17.792 -15.687 1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 67 18.165 -16.988 2.828 1.00 0.00 H new ATOM 0 HD13 LEU A 67 17.108 -17.312 1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 67 15.667 -14.582 1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 67 14.758 -16.090 1.388 1.00 0.00 H new ATOM 0 HD23 LEU A 67 14.356 -15.039 2.767 1.00 0.00 H new ATOM 972 N SER A 68 13.803 -20.524 3.826 1.00 0.00 N ATOM 973 CA SER A 68 13.600 -21.894 4.335 1.00 0.00 C ATOM 974 C SER A 68 13.863 -22.020 5.847 1.00 0.00 C ATOM 975 O SER A 68 14.681 -22.825 6.287 1.00 0.00 O ATOM 976 CB SER A 68 14.419 -22.905 3.512 1.00 0.00 C ATOM 977 OG SER A 68 14.114 -24.217 3.939 1.00 0.00 O ATOM 0 H SER A 68 12.928 -20.074 3.558 1.00 0.00 H new ATOM 0 HA SER A 68 12.544 -22.133 4.206 1.00 0.00 H new ATOM 0 HB2 SER A 68 14.193 -22.795 2.451 1.00 0.00 H new ATOM 0 HB3 SER A 68 15.485 -22.710 3.633 1.00 0.00 H new ATOM 0 HG SER A 68 14.324 -24.308 4.892 1.00 0.00 H new ATOM 983 N ARG A 69 13.137 -21.234 6.652 1.00 0.00 N ATOM 984 CA ARG A 69 13.411 -21.051 8.085 1.00 0.00 C ATOM 985 C ARG A 69 12.188 -20.697 8.923 1.00 0.00 C ATOM 986 O ARG A 69 11.096 -20.496 8.390 1.00 0.00 O ATOM 987 CB ARG A 69 14.506 -19.999 8.263 1.00 0.00 C ATOM 988 CG ARG A 69 14.184 -18.609 7.699 1.00 0.00 C ATOM 989 CD ARG A 69 15.433 -17.989 7.074 1.00 0.00 C ATOM 990 NE ARG A 69 16.402 -17.497 8.043 1.00 0.00 N ATOM 991 CZ ARG A 69 17.570 -18.056 8.333 1.00 0.00 C ATOM 992 NH1 ARG A 69 17.946 -19.211 7.827 1.00 0.00 N ATOM 993 NH2 ARG A 69 18.369 -17.497 9.209 1.00 0.00 N ATOM 0 H ARG A 69 12.332 -20.700 6.323 1.00 0.00 H new ATOM 0 HA ARG A 69 13.743 -22.019 8.460 1.00 0.00 H new ATOM 0 HB2 ARG A 69 14.721 -19.899 9.327 1.00 0.00 H new ATOM 0 HB3 ARG A 69 15.416 -20.363 7.787 1.00 0.00 H new ATOM 0 HG2 ARG A 69 13.395 -18.686 6.951 1.00 0.00 H new ATOM 0 HG3 ARG A 69 13.808 -17.964 8.494 1.00 0.00 H new ATOM 0 HD2 ARG A 69 15.916 -18.732 6.439 1.00 0.00 H new ATOM 0 HD3 ARG A 69 15.132 -17.165 6.427 1.00 0.00 H new ATOM 0 HE ARG A 69 16.160 -16.643 8.546 1.00 0.00 H new ATOM 0 HH11 ARG A 69 17.331 -19.711 7.186 1.00 0.00 H new ATOM 0 HH12 ARG A 69 18.853 -19.606 8.076 1.00 0.00 H new ATOM 0 HH21 ARG A 69 18.094 -16.630 9.670 1.00 0.00 H new ATOM 0 HH22 ARG A 69 19.266 -17.929 9.430 1.00 0.00 H new ATOM 1007 N LYS A 70 12.378 -20.595 10.237 1.00 0.00 N ATOM 1008 CA LYS A 70 11.339 -20.286 11.222 1.00 0.00 C ATOM 1009 C LYS A 70 11.211 -18.777 11.497 1.00 0.00 C ATOM 1010 O LYS A 70 12.039 -17.965 11.073 1.00 0.00 O ATOM 1011 CB LYS A 70 11.589 -21.100 12.508 1.00 0.00 C ATOM 1012 CG LYS A 70 12.998 -20.918 13.095 1.00 0.00 C ATOM 1013 CD LYS A 70 13.110 -21.588 14.470 1.00 0.00 C ATOM 1014 CE LYS A 70 14.563 -21.809 14.916 1.00 0.00 C ATOM 1015 NZ LYS A 70 15.376 -20.579 14.844 1.00 0.00 N ATOM 0 H LYS A 70 13.295 -20.730 10.663 1.00 0.00 H new ATOM 0 HA LYS A 70 10.376 -20.581 10.807 1.00 0.00 H new ATOM 0 HB2 LYS A 70 10.853 -20.811 13.258 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.428 -22.157 12.295 1.00 0.00 H new ATOM 0 HG2 LYS A 70 13.737 -21.345 12.417 1.00 0.00 H new ATOM 0 HG3 LYS A 70 13.224 -19.856 13.184 1.00 0.00 H new ATOM 0 HD2 LYS A 70 12.599 -20.973 15.210 1.00 0.00 H new ATOM 0 HD3 LYS A 70 12.595 -22.548 14.443 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.571 -22.185 15.939 1.00 0.00 H new ATOM 0 HE3 LYS A 70 15.018 -22.577 14.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 16.102 -20.685 14.106 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 14.763 -19.771 14.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 15.837 -20.413 15.762 1.00 0.00 H new ATOM 1029 N HIS A 71 10.131 -18.421 12.188 1.00 0.00 N ATOM 1030 CA HIS A 71 9.817 -17.058 12.575 1.00 0.00 C ATOM 1031 C HIS A 71 10.661 -16.545 13.754 1.00 0.00 C ATOM 1032 O HIS A 71 11.183 -17.324 14.548 1.00 0.00 O ATOM 1033 CB HIS A 71 8.319 -16.984 12.924 1.00 0.00 C ATOM 1034 CG HIS A 71 7.902 -15.568 13.165 1.00 0.00 C ATOM 1035 ND1 HIS A 71 8.106 -14.493 12.297 1.00 0.00 N ATOM 1036 CD2 HIS A 71 7.490 -15.049 14.359 1.00 0.00 C ATOM 1037 CE1 HIS A 71 7.812 -13.371 12.984 1.00 0.00 C ATOM 1038 NE2 HIS A 71 7.447 -13.699 14.226 1.00 0.00 N ATOM 0 H HIS A 71 9.433 -19.096 12.501 1.00 0.00 H new ATOM 0 HA HIS A 71 10.058 -16.411 11.732 1.00 0.00 H new ATOM 0 HB2 HIS A 71 7.730 -17.409 12.111 1.00 0.00 H new ATOM 0 HB3 HIS A 71 8.117 -17.584 13.811 1.00 0.00 H new ATOM 0 HD2 HIS A 71 7.243 -15.611 15.248 1.00 0.00 H new ATOM 0 HE1 HIS A 71 7.863 -12.366 12.592 1.00 0.00 H new ATOM 0 HE2 HIS A 71 7.179 -13.041 14.957 1.00 0.00 H new ATOM 1046 N GLY A 72 10.707 -15.213 13.881 1.00 0.00 N ATOM 1047 CA GLY A 72 11.189 -14.495 15.049 1.00 0.00 C ATOM 1048 C GLY A 72 12.080 -13.318 14.677 1.00 0.00 C ATOM 1049 O GLY A 72 11.596 -12.350 14.087 1.00 0.00 O ATOM 0 H GLY A 72 10.395 -14.588 13.138 1.00 0.00 H new ATOM 0 HA2 GLY A 72 10.338 -14.135 15.628 1.00 0.00 H new ATOM 0 HA3 GLY A 72 11.744 -15.180 15.690 1.00 0.00 H new ATOM 1053 N GLY A 73 13.368 -13.399 15.032 1.00 0.00 N ATOM 1054 CA GLY A 73 14.391 -12.450 14.597 1.00 0.00 C ATOM 1055 C GLY A 73 15.092 -11.609 15.676 1.00 0.00 C ATOM 1056 O GLY A 73 16.314 -11.684 15.744 1.00 0.00 O ATOM 0 H GLY A 73 13.730 -14.136 15.637 1.00 0.00 H new ATOM 0 HA2 GLY A 73 15.156 -13.007 14.056 1.00 0.00 H new ATOM 0 HA3 GLY A 73 13.932 -11.765 13.884 1.00 0.00 H new ATOM 1060 N PRO A 74 14.393 -10.825 16.526 1.00 0.00 N ATOM 1061 CA PRO A 74 15.032 -10.031 17.577 1.00 0.00 C ATOM 1062 C PRO A 74 15.357 -10.864 18.829 1.00 0.00 C ATOM 1063 O PRO A 74 16.154 -10.423 19.650 1.00 0.00 O ATOM 1064 CB PRO A 74 14.026 -8.924 17.897 1.00 0.00 C ATOM 1065 CG PRO A 74 12.700 -9.657 17.734 1.00 0.00 C ATOM 1066 CD PRO A 74 12.958 -10.573 16.533 1.00 0.00 C ATOM 0 HA PRO A 74 15.993 -9.639 17.245 1.00 0.00 H new ATOM 0 HB2 PRO A 74 14.156 -8.532 18.906 1.00 0.00 H new ATOM 0 HB3 PRO A 74 14.114 -8.080 17.213 1.00 0.00 H new ATOM 0 HG2 PRO A 74 12.441 -10.226 18.627 1.00 0.00 H new ATOM 0 HG3 PRO A 74 11.878 -8.967 17.546 1.00 0.00 H new ATOM 0 HD2 PRO A 74 12.398 -11.504 16.624 1.00 0.00 H new ATOM 0 HD3 PRO A 74 12.640 -10.099 15.604 1.00 0.00 H new ATOM 1074 N LYS A 75 14.755 -12.052 18.984 1.00 0.00 N ATOM 1075 CA LYS A 75 15.070 -13.023 20.049 1.00 0.00 C ATOM 1076 C LYS A 75 15.298 -14.451 19.511 1.00 0.00 C ATOM 1077 O LYS A 75 15.503 -15.377 20.288 1.00 0.00 O ATOM 1078 CB LYS A 75 13.968 -12.967 21.136 1.00 0.00 C ATOM 1079 CG LYS A 75 12.720 -13.829 20.851 1.00 0.00 C ATOM 1080 CD LYS A 75 12.684 -15.168 21.620 1.00 0.00 C ATOM 1081 CE LYS A 75 12.105 -16.325 20.792 1.00 0.00 C ATOM 1082 NZ LYS A 75 13.069 -16.839 19.787 1.00 0.00 N ATOM 0 H LYS A 75 14.017 -12.375 18.358 1.00 0.00 H new ATOM 0 HA LYS A 75 16.021 -12.740 20.500 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.400 -13.284 22.085 1.00 0.00 H new ATOM 0 HB3 LYS A 75 13.654 -11.931 21.259 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.830 -13.254 21.105 1.00 0.00 H new ATOM 0 HG3 LYS A 75 12.672 -14.036 19.782 1.00 0.00 H new ATOM 0 HD2 LYS A 75 13.695 -15.426 21.936 1.00 0.00 H new ATOM 0 HD3 LYS A 75 12.089 -15.044 22.525 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.813 -17.136 21.460 1.00 0.00 H new ATOM 0 HE3 LYS A 75 11.201 -15.989 20.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.069 -17.879 19.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.792 -16.510 18.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 14.023 -16.489 20.010 1.00 0.00 H new ATOM 1096 N ASP A 76 15.073 -14.659 18.211 1.00 0.00 N ATOM 1097 CA ASP A 76 15.270 -15.928 17.507 1.00 0.00 C ATOM 1098 C ASP A 76 16.571 -15.893 16.698 1.00 0.00 C ATOM 1099 O ASP A 76 17.209 -14.856 16.543 1.00 0.00 O ATOM 1100 CB ASP A 76 14.007 -16.300 16.699 1.00 0.00 C ATOM 1101 CG ASP A 76 14.252 -16.822 15.273 1.00 0.00 C ATOM 1102 OD1 ASP A 76 14.380 -15.986 14.357 1.00 0.00 O ATOM 1103 OD2 ASP A 76 14.419 -18.051 15.113 1.00 0.00 O ATOM 0 H ASP A 76 14.735 -13.918 17.596 1.00 0.00 H new ATOM 0 HA ASP A 76 15.399 -16.741 18.222 1.00 0.00 H new ATOM 0 HB2 ASP A 76 13.455 -17.059 17.253 1.00 0.00 H new ATOM 0 HB3 ASP A 76 13.366 -15.421 16.638 1.00 0.00 H new ATOM 1108 N GLU A 77 16.930 -17.071 16.218 1.00 0.00 N ATOM 1109 CA GLU A 77 18.209 -17.424 15.634 1.00 0.00 C ATOM 1110 C GLU A 77 18.172 -17.455 14.094 1.00 0.00 C ATOM 1111 O GLU A 77 19.216 -17.669 13.485 1.00 0.00 O ATOM 1112 CB GLU A 77 18.655 -18.787 16.218 1.00 0.00 C ATOM 1113 CG GLU A 77 18.361 -19.021 17.723 1.00 0.00 C ATOM 1114 CD GLU A 77 16.892 -19.367 18.025 1.00 0.00 C ATOM 1115 OE1 GLU A 77 16.328 -20.190 17.271 1.00 0.00 O ATOM 1116 OE2 GLU A 77 16.281 -18.767 18.934 1.00 0.00 O ATOM 0 H GLU A 77 16.287 -17.863 16.228 1.00 0.00 H new ATOM 0 HA GLU A 77 18.935 -16.653 15.892 1.00 0.00 H new ATOM 0 HB2 GLU A 77 18.169 -19.579 15.648 1.00 0.00 H new ATOM 0 HB3 GLU A 77 19.728 -18.892 16.059 1.00 0.00 H new ATOM 0 HG2 GLU A 77 18.996 -19.829 18.086 1.00 0.00 H new ATOM 0 HG3 GLU A 77 18.635 -18.125 18.280 1.00 0.00 H new ATOM 1123 N GLU A 78 16.998 -17.311 13.455 1.00 0.00 N ATOM 1124 CA GLU A 78 16.833 -17.515 12.011 1.00 0.00 C ATOM 1125 C GLU A 78 16.162 -16.329 11.294 1.00 0.00 C ATOM 1126 O GLU A 78 16.843 -15.530 10.648 1.00 0.00 O ATOM 1127 CB GLU A 78 16.049 -18.805 11.741 1.00 0.00 C ATOM 1128 CG GLU A 78 16.876 -20.084 11.887 1.00 0.00 C ATOM 1129 CD GLU A 78 17.546 -20.466 10.581 1.00 0.00 C ATOM 1130 OE1 GLU A 78 16.850 -21.100 9.767 1.00 0.00 O ATOM 1131 OE2 GLU A 78 18.696 -20.041 10.332 1.00 0.00 O ATOM 0 H GLU A 78 16.135 -17.049 13.931 1.00 0.00 H new ATOM 0 HA GLU A 78 17.839 -17.597 11.599 1.00 0.00 H new ATOM 0 HB2 GLU A 78 15.203 -18.853 12.426 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.640 -18.764 10.732 1.00 0.00 H new ATOM 0 HG2 GLU A 78 17.634 -19.942 12.658 1.00 0.00 H new ATOM 0 HG3 GLU A 78 16.232 -20.899 12.219 1.00 0.00 H new ATOM 1138 N ARG A 79 14.824 -16.257 11.317 1.00 0.00 N ATOM 1139 CA ARG A 79 14.005 -15.120 10.867 1.00 0.00 C ATOM 1140 C ARG A 79 13.833 -15.053 9.341 1.00 0.00 C ATOM 1141 O ARG A 79 14.728 -15.309 8.540 1.00 0.00 O ATOM 1142 CB ARG A 79 14.446 -13.796 11.533 1.00 0.00 C ATOM 1143 CG ARG A 79 14.446 -12.509 10.693 1.00 0.00 C ATOM 1144 CD ARG A 79 15.698 -12.323 9.830 1.00 0.00 C ATOM 1145 NE ARG A 79 15.492 -11.191 8.907 1.00 0.00 N ATOM 1146 CZ ARG A 79 16.182 -10.056 8.856 1.00 0.00 C ATOM 1147 NH1 ARG A 79 17.228 -9.826 9.620 1.00 0.00 N ATOM 1148 NH2 ARG A 79 15.806 -9.117 8.019 1.00 0.00 N ATOM 0 H ARG A 79 14.254 -17.027 11.667 1.00 0.00 H new ATOM 0 HA ARG A 79 12.990 -15.297 11.223 1.00 0.00 H new ATOM 0 HB2 ARG A 79 13.799 -13.628 12.394 1.00 0.00 H new ATOM 0 HB3 ARG A 79 15.456 -13.940 11.916 1.00 0.00 H new ATOM 0 HG2 ARG A 79 13.569 -12.511 10.046 1.00 0.00 H new ATOM 0 HG3 ARG A 79 14.348 -11.653 11.360 1.00 0.00 H new ATOM 0 HD2 ARG A 79 16.566 -12.137 10.463 1.00 0.00 H new ATOM 0 HD3 ARG A 79 15.904 -13.233 9.267 1.00 0.00 H new ATOM 0 HE ARG A 79 14.734 -11.290 8.231 1.00 0.00 H new ATOM 0 HH11 ARG A 79 17.539 -10.534 10.285 1.00 0.00 H new ATOM 0 HH12 ARG A 79 17.728 -8.940 9.547 1.00 0.00 H new ATOM 0 HH21 ARG A 79 14.994 -9.264 7.419 1.00 0.00 H new ATOM 0 HH22 ARG A 79 16.326 -8.241 7.969 1.00 0.00 H new ATOM 1162 N HIS A 80 12.625 -14.696 8.923 1.00 0.00 N ATOM 1163 CA HIS A 80 12.179 -14.664 7.528 1.00 0.00 C ATOM 1164 C HIS A 80 12.546 -13.395 6.717 1.00 0.00 C ATOM 1165 O HIS A 80 13.126 -12.439 7.237 1.00 0.00 O ATOM 1166 CB HIS A 80 10.661 -14.820 7.563 1.00 0.00 C ATOM 1167 CG HIS A 80 10.155 -16.018 8.309 1.00 0.00 C ATOM 1168 ND1 HIS A 80 9.105 -16.058 9.233 1.00 0.00 N ATOM 1169 CD2 HIS A 80 10.578 -17.297 8.118 1.00 0.00 C ATOM 1170 CE1 HIS A 80 8.780 -17.353 9.405 1.00 0.00 C ATOM 1171 NE2 HIS A 80 9.696 -18.098 8.773 1.00 0.00 N ATOM 0 H HIS A 80 11.894 -14.407 9.573 1.00 0.00 H new ATOM 0 HA HIS A 80 12.702 -15.466 7.006 1.00 0.00 H new ATOM 0 HB2 HIS A 80 10.231 -13.925 8.012 1.00 0.00 H new ATOM 0 HB3 HIS A 80 10.294 -14.870 6.538 1.00 0.00 H new ATOM 0 HD2 HIS A 80 11.444 -17.614 7.556 1.00 0.00 H new ATOM 0 HE1 HIS A 80 7.929 -17.726 9.956 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.727 -19.117 8.782 1.00 0.00 H new ATOM 1179 N VAL A 81 12.096 -13.344 5.447 1.00 0.00 N ATOM 1180 CA VAL A 81 12.233 -12.188 4.528 1.00 0.00 C ATOM 1181 C VAL A 81 11.428 -10.924 4.927 1.00 0.00 C ATOM 1182 O VAL A 81 11.621 -9.869 4.323 1.00 0.00 O ATOM 1183 CB VAL A 81 11.858 -12.637 3.086 1.00 0.00 C ATOM 1184 CG1 VAL A 81 10.352 -12.521 2.780 1.00 0.00 C ATOM 1185 CG2 VAL A 81 12.678 -11.906 2.015 1.00 0.00 C ATOM 0 H VAL A 81 11.611 -14.131 5.015 1.00 0.00 H new ATOM 0 HA VAL A 81 13.276 -11.878 4.589 1.00 0.00 H new ATOM 0 HB VAL A 81 12.112 -13.696 3.048 1.00 0.00 H new ATOM 0 HG11 VAL A 81 10.162 -12.850 1.758 1.00 0.00 H new ATOM 0 HG12 VAL A 81 9.791 -13.147 3.473 1.00 0.00 H new ATOM 0 HG13 VAL A 81 10.037 -11.483 2.891 1.00 0.00 H new ATOM 0 HG21 VAL A 81 12.379 -12.255 1.027 1.00 0.00 H new ATOM 0 HG22 VAL A 81 12.501 -10.833 2.090 1.00 0.00 H new ATOM 0 HG23 VAL A 81 13.738 -12.110 2.166 1.00 0.00 H new ATOM 1195 N GLY A 82 10.499 -11.030 5.892 1.00 0.00 N ATOM 1196 CA GLY A 82 9.536 -9.975 6.242 1.00 0.00 C ATOM 1197 C GLY A 82 9.347 -9.697 7.736 1.00 0.00 C ATOM 1198 O GLY A 82 8.382 -9.023 8.082 1.00 0.00 O ATOM 0 H GLY A 82 10.395 -11.870 6.462 1.00 0.00 H new ATOM 0 HA2 GLY A 82 9.851 -9.050 5.759 1.00 0.00 H new ATOM 0 HA3 GLY A 82 8.568 -10.242 5.818 1.00 0.00 H new ATOM 1202 N ASP A 83 10.224 -10.185 8.614 1.00 0.00 N ATOM 1203 CA ASP A 83 10.118 -10.014 10.074 1.00 0.00 C ATOM 1204 C ASP A 83 10.901 -8.771 10.551 1.00 0.00 C ATOM 1205 O ASP A 83 12.133 -8.798 10.509 1.00 0.00 O ATOM 1206 CB ASP A 83 10.677 -11.270 10.789 1.00 0.00 C ATOM 1207 CG ASP A 83 10.053 -12.602 10.425 1.00 0.00 C ATOM 1208 OD1 ASP A 83 9.022 -12.593 9.733 1.00 0.00 O ATOM 1209 OD2 ASP A 83 10.593 -13.649 10.838 1.00 0.00 O ATOM 0 H ASP A 83 11.045 -10.721 8.331 1.00 0.00 H new ATOM 0 HA ASP A 83 9.065 -9.878 10.321 1.00 0.00 H new ATOM 0 HB2 ASP A 83 11.746 -11.329 10.584 1.00 0.00 H new ATOM 0 HB3 ASP A 83 10.566 -11.126 11.864 1.00 0.00 H new ATOM 1214 N LEU A 84 10.243 -7.709 11.046 1.00 0.00 N ATOM 1215 CA LEU A 84 10.932 -6.509 11.567 1.00 0.00 C ATOM 1216 C LEU A 84 10.628 -6.275 13.063 1.00 0.00 C ATOM 1217 O LEU A 84 10.403 -5.150 13.499 1.00 0.00 O ATOM 1218 CB LEU A 84 10.530 -5.289 10.699 1.00 0.00 C ATOM 1219 CG LEU A 84 10.871 -5.372 9.194 1.00 0.00 C ATOM 1220 CD1 LEU A 84 10.325 -4.132 8.470 1.00 0.00 C ATOM 1221 CD2 LEU A 84 12.380 -5.492 8.929 1.00 0.00 C ATOM 0 H LEU A 84 9.226 -7.655 11.098 1.00 0.00 H new ATOM 0 HA LEU A 84 12.010 -6.657 11.501 1.00 0.00 H new ATOM 0 HB2 LEU A 84 9.455 -5.139 10.798 1.00 0.00 H new ATOM 0 HB3 LEU A 84 11.014 -4.403 11.110 1.00 0.00 H new ATOM 0 HG LEU A 84 10.401 -6.278 8.812 1.00 0.00 H new ATOM 0 HD11 LEU A 84 10.567 -4.194 7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 84 9.243 -4.086 8.593 1.00 0.00 H new ATOM 0 HD13 LEU A 84 10.777 -3.235 8.894 1.00 0.00 H new ATOM 0 HD21 LEU A 84 12.558 -5.546 7.855 1.00 0.00 H new ATOM 0 HD22 LEU A 84 12.892 -4.621 9.338 1.00 0.00 H new ATOM 0 HD23 LEU A 84 12.763 -6.394 9.406 1.00 0.00 H new ATOM 1233 N GLY A 85 10.758 -7.325 13.885 1.00 0.00 N ATOM 1234 CA GLY A 85 10.670 -7.240 15.351 1.00 0.00 C ATOM 1235 C GLY A 85 9.241 -7.208 15.913 1.00 0.00 C ATOM 1236 O GLY A 85 8.365 -7.933 15.455 1.00 0.00 O ATOM 0 H GLY A 85 10.930 -8.272 13.546 1.00 0.00 H new ATOM 0 HA2 GLY A 85 11.195 -8.093 15.782 1.00 0.00 H new ATOM 0 HA3 GLY A 85 11.194 -6.343 15.680 1.00 0.00 H new ATOM 1240 N ASN A 86 9.035 -6.442 16.990 1.00 0.00 N ATOM 1241 CA ASN A 86 7.757 -6.269 17.703 1.00 0.00 C ATOM 1242 C ASN A 86 7.419 -4.789 17.978 1.00 0.00 C ATOM 1243 O ASN A 86 8.317 -3.956 18.090 1.00 0.00 O ATOM 1244 CB ASN A 86 7.824 -7.026 19.049 1.00 0.00 C ATOM 1245 CG ASN A 86 7.112 -8.370 19.026 1.00 0.00 C ATOM 1246 OD1 ASN A 86 6.329 -8.679 19.918 1.00 0.00 O ATOM 1247 ND2 ASN A 86 7.331 -9.173 18.005 1.00 0.00 N ATOM 0 H ASN A 86 9.788 -5.898 17.411 1.00 0.00 H new ATOM 0 HA ASN A 86 6.972 -6.669 17.061 1.00 0.00 H new ATOM 0 HB2 ASN A 86 8.869 -7.182 19.317 1.00 0.00 H new ATOM 0 HB3 ASN A 86 7.384 -6.404 19.829 1.00 0.00 H new ATOM 0 HD21 ASN A 86 6.846 -10.068 17.947 1.00 0.00 H new ATOM 0 HD22 ASN A 86 7.986 -8.899 17.272 1.00 0.00 H new ATOM 1254 N VAL A 87 6.129 -4.495 18.194 1.00 0.00 N ATOM 1255 CA VAL A 87 5.599 -3.206 18.679 1.00 0.00 C ATOM 1256 C VAL A 87 4.968 -3.359 20.068 1.00 0.00 C ATOM 1257 O VAL A 87 3.909 -3.954 20.233 1.00 0.00 O ATOM 1258 CB VAL A 87 4.656 -2.518 17.654 1.00 0.00 C ATOM 1259 CG1 VAL A 87 5.505 -1.990 16.489 1.00 0.00 C ATOM 1260 CG2 VAL A 87 3.488 -3.369 17.129 1.00 0.00 C ATOM 0 H VAL A 87 5.390 -5.179 18.029 1.00 0.00 H new ATOM 0 HA VAL A 87 6.444 -2.526 18.785 1.00 0.00 H new ATOM 0 HB VAL A 87 4.162 -1.713 18.198 1.00 0.00 H new ATOM 0 HG11 VAL A 87 4.858 -1.503 15.759 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.233 -1.271 16.866 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.028 -2.820 16.014 1.00 0.00 H new ATOM 0 HG21 VAL A 87 2.900 -2.784 16.422 1.00 0.00 H new ATOM 0 HG22 VAL A 87 3.879 -4.255 16.630 1.00 0.00 H new ATOM 0 HG23 VAL A 87 2.855 -3.672 17.963 1.00 0.00 H new ATOM 1270 N THR A 88 5.662 -2.847 21.089 1.00 0.00 N ATOM 1271 CA THR A 88 5.366 -3.055 22.517 1.00 0.00 C ATOM 1272 C THR A 88 4.769 -1.788 23.122 1.00 0.00 C ATOM 1273 O THR A 88 5.438 -0.765 23.158 1.00 0.00 O ATOM 1274 CB THR A 88 6.665 -3.436 23.232 1.00 0.00 C ATOM 1275 OG1 THR A 88 7.172 -4.612 22.646 1.00 0.00 O ATOM 1276 CG2 THR A 88 6.535 -3.669 24.735 1.00 0.00 C ATOM 0 H THR A 88 6.478 -2.253 20.942 1.00 0.00 H new ATOM 0 HA THR A 88 4.636 -3.856 22.634 1.00 0.00 H new ATOM 0 HB THR A 88 7.330 -2.580 23.114 1.00 0.00 H new ATOM 0 HG1 THR A 88 8.006 -4.867 23.093 1.00 0.00 H new ATOM 0 HG21 THR A 88 7.509 -3.933 25.148 1.00 0.00 H new ATOM 0 HG22 THR A 88 6.173 -2.760 25.214 1.00 0.00 H new ATOM 0 HG23 THR A 88 5.831 -4.481 24.918 1.00 0.00 H new ATOM 1284 N ALA A 89 3.516 -1.838 23.570 1.00 0.00 N ATOM 1285 CA ALA A 89 2.771 -0.666 24.018 1.00 0.00 C ATOM 1286 C ALA A 89 2.940 -0.305 25.505 1.00 0.00 C ATOM 1287 O ALA A 89 3.086 -1.165 26.367 1.00 0.00 O ATOM 1288 CB ALA A 89 1.301 -0.858 23.628 1.00 0.00 C ATOM 0 H ALA A 89 2.984 -2.706 23.632 1.00 0.00 H new ATOM 0 HA ALA A 89 3.194 0.202 23.512 1.00 0.00 H new ATOM 0 HB1 ALA A 89 0.722 0.007 23.953 1.00 0.00 H new ATOM 0 HB2 ALA A 89 1.222 -0.962 22.546 1.00 0.00 H new ATOM 0 HB3 ALA A 89 0.912 -1.756 24.108 1.00 0.00 H new ATOM 1294 N ASP A 90 2.871 0.999 25.768 1.00 0.00 N ATOM 1295 CA ASP A 90 2.755 1.671 27.060 1.00 0.00 C ATOM 1296 C ASP A 90 1.268 1.943 27.373 1.00 0.00 C ATOM 1297 O ASP A 90 0.436 1.979 26.462 1.00 0.00 O ATOM 1298 CB ASP A 90 3.590 2.968 26.993 1.00 0.00 C ATOM 1299 CG ASP A 90 3.265 3.968 28.105 1.00 0.00 C ATOM 1300 OD1 ASP A 90 3.762 3.824 29.242 1.00 0.00 O ATOM 1301 OD2 ASP A 90 2.430 4.862 27.846 1.00 0.00 O ATOM 0 H ASP A 90 2.898 1.677 25.006 1.00 0.00 H new ATOM 0 HA ASP A 90 3.138 1.050 27.870 1.00 0.00 H new ATOM 0 HB2 ASP A 90 4.648 2.711 27.045 1.00 0.00 H new ATOM 0 HB3 ASP A 90 3.425 3.446 26.027 1.00 0.00 H new ATOM 1306 N LYS A 91 0.945 2.179 28.653 1.00 0.00 N ATOM 1307 CA LYS A 91 -0.422 2.379 29.187 1.00 0.00 C ATOM 1308 C LYS A 91 -1.241 3.509 28.525 1.00 0.00 C ATOM 1309 O LYS A 91 -2.456 3.599 28.673 1.00 0.00 O ATOM 1310 CB LYS A 91 -0.340 2.591 30.714 1.00 0.00 C ATOM 1311 CG LYS A 91 -0.329 4.061 31.189 1.00 0.00 C ATOM 1312 CD LYS A 91 0.857 4.921 30.739 1.00 0.00 C ATOM 1313 CE LYS A 91 0.382 6.272 30.185 1.00 0.00 C ATOM 1314 NZ LYS A 91 1.420 6.917 29.353 1.00 0.00 N ATOM 0 H LYS A 91 1.657 2.239 29.381 1.00 0.00 H new ATOM 0 HA LYS A 91 -0.973 1.472 28.940 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -1.187 2.085 31.178 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.563 2.103 31.082 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -1.246 4.538 30.842 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -0.359 4.067 32.279 1.00 0.00 H new ATOM 0 HD2 LYS A 91 1.530 5.086 31.580 1.00 0.00 H new ATOM 0 HD3 LYS A 91 1.425 4.391 29.975 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.521 6.125 29.592 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.116 6.931 31.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 0.974 7.602 28.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 2.100 7.409 29.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 1.917 6.193 28.796 1.00 0.00 H new ATOM 1328 N ASP A 92 -0.578 4.389 27.771 1.00 0.00 N ATOM 1329 CA ASP A 92 -1.230 5.412 26.925 1.00 0.00 C ATOM 1330 C ASP A 92 -1.942 4.789 25.704 1.00 0.00 C ATOM 1331 O ASP A 92 -2.585 5.497 24.927 1.00 0.00 O ATOM 1332 CB ASP A 92 -0.171 6.392 26.381 1.00 0.00 C ATOM 1333 CG ASP A 92 -0.572 7.845 26.571 1.00 0.00 C ATOM 1334 OD1 ASP A 92 -0.254 8.366 27.662 1.00 0.00 O ATOM 1335 OD2 ASP A 92 -1.160 8.414 25.619 1.00 0.00 O ATOM 0 H ASP A 92 0.441 4.418 27.725 1.00 0.00 H new ATOM 0 HA ASP A 92 -1.963 5.917 27.553 1.00 0.00 H new ATOM 0 HB2 ASP A 92 0.779 6.212 26.884 1.00 0.00 H new ATOM 0 HB3 ASP A 92 -0.012 6.198 25.320 1.00 0.00 H new ATOM 1340 N GLY A 93 -1.787 3.475 25.517 1.00 0.00 N ATOM 1341 CA GLY A 93 -2.291 2.682 24.403 1.00 0.00 C ATOM 1342 C GLY A 93 -1.352 2.684 23.201 1.00 0.00 C ATOM 1343 O GLY A 93 -1.810 2.356 22.106 1.00 0.00 O ATOM 0 H GLY A 93 -1.271 2.904 26.187 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -2.446 1.655 24.735 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -3.264 3.069 24.099 1.00 0.00 H new ATOM 1347 N VAL A 94 -0.088 3.102 23.375 1.00 0.00 N ATOM 1348 CA VAL A 94 0.871 3.354 22.275 1.00 0.00 C ATOM 1349 C VAL A 94 2.135 2.518 22.364 1.00 0.00 C ATOM 1350 O VAL A 94 2.814 2.521 23.385 1.00 0.00 O ATOM 1351 CB VAL A 94 1.300 4.839 22.136 1.00 0.00 C ATOM 1352 CG1 VAL A 94 2.106 5.407 23.317 1.00 0.00 C ATOM 1353 CG2 VAL A 94 2.024 5.137 20.813 1.00 0.00 C ATOM 0 H VAL A 94 0.308 3.279 24.298 1.00 0.00 H new ATOM 0 HA VAL A 94 0.300 3.062 21.394 1.00 0.00 H new ATOM 0 HB VAL A 94 0.344 5.363 22.141 1.00 0.00 H new ATOM 0 HG11 VAL A 94 2.355 6.450 23.119 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.511 5.342 24.228 1.00 0.00 H new ATOM 0 HG13 VAL A 94 3.024 4.832 23.441 1.00 0.00 H new ATOM 0 HG21 VAL A 94 2.298 6.192 20.777 1.00 0.00 H new ATOM 0 HG22 VAL A 94 2.924 4.526 20.745 1.00 0.00 H new ATOM 0 HG23 VAL A 94 1.364 4.905 19.977 1.00 0.00 H new ATOM 1363 N ALA A 95 2.465 1.854 21.262 1.00 0.00 N ATOM 1364 CA ALA A 95 3.783 1.276 21.055 1.00 0.00 C ATOM 1365 C ALA A 95 4.586 2.295 20.250 1.00 0.00 C ATOM 1366 O ALA A 95 4.260 2.530 19.084 1.00 0.00 O ATOM 1367 CB ALA A 95 3.647 -0.064 20.326 1.00 0.00 C ATOM 0 H ALA A 95 1.822 1.702 20.485 1.00 0.00 H new ATOM 0 HA ALA A 95 4.295 1.069 21.995 1.00 0.00 H new ATOM 0 HB1 ALA A 95 4.636 -0.496 20.171 1.00 0.00 H new ATOM 0 HB2 ALA A 95 3.043 -0.745 20.926 1.00 0.00 H new ATOM 0 HB3 ALA A 95 3.165 0.094 19.361 1.00 0.00 H new ATOM 1373 N ASP A 96 5.589 2.916 20.870 1.00 0.00 N ATOM 1374 CA ASP A 96 6.569 3.730 20.156 1.00 0.00 C ATOM 1375 C ASP A 96 7.757 2.842 19.775 1.00 0.00 C ATOM 1376 O ASP A 96 8.185 1.987 20.553 1.00 0.00 O ATOM 1377 CB ASP A 96 6.987 4.962 20.972 1.00 0.00 C ATOM 1378 CG ASP A 96 7.827 5.951 20.145 1.00 0.00 C ATOM 1379 OD1 ASP A 96 7.658 5.958 18.902 1.00 0.00 O ATOM 1380 OD2 ASP A 96 8.606 6.702 20.769 1.00 0.00 O ATOM 0 H ASP A 96 5.744 2.869 21.877 1.00 0.00 H new ATOM 0 HA ASP A 96 6.123 4.126 19.244 1.00 0.00 H new ATOM 0 HB2 ASP A 96 6.096 5.468 21.345 1.00 0.00 H new ATOM 0 HB3 ASP A 96 7.559 4.642 21.843 1.00 0.00 H new ATOM 1385 N VAL A 97 8.230 3.021 18.544 1.00 0.00 N ATOM 1386 CA VAL A 97 9.207 2.097 17.911 1.00 0.00 C ATOM 1387 C VAL A 97 10.381 2.740 17.159 1.00 0.00 C ATOM 1388 O VAL A 97 10.266 3.789 16.528 1.00 0.00 O ATOM 1389 CB VAL A 97 8.492 1.029 17.032 1.00 0.00 C ATOM 1390 CG1 VAL A 97 8.547 1.250 15.506 1.00 0.00 C ATOM 1391 CG2 VAL A 97 9.060 -0.371 17.331 1.00 0.00 C ATOM 0 H VAL A 97 7.957 3.802 17.948 1.00 0.00 H new ATOM 0 HA VAL A 97 9.685 1.616 18.764 1.00 0.00 H new ATOM 0 HB VAL A 97 7.443 1.126 17.312 1.00 0.00 H new ATOM 0 HG11 VAL A 97 8.015 0.443 15.002 1.00 0.00 H new ATOM 0 HG12 VAL A 97 8.078 2.203 15.259 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.586 1.261 15.177 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.553 -1.110 16.711 1.00 0.00 H new ATOM 0 HG22 VAL A 97 10.128 -0.385 17.112 1.00 0.00 H new ATOM 0 HG23 VAL A 97 8.902 -0.611 18.383 1.00 0.00 H new ATOM 1401 N SER A 98 11.514 2.028 17.154 1.00 0.00 N ATOM 1402 CA SER A 98 12.701 2.301 16.338 1.00 0.00 C ATOM 1403 C SER A 98 13.509 1.016 16.125 1.00 0.00 C ATOM 1404 O SER A 98 13.840 0.302 17.068 1.00 0.00 O ATOM 1405 CB SER A 98 13.578 3.387 16.965 1.00 0.00 C ATOM 1406 OG SER A 98 13.083 4.667 16.624 1.00 0.00 O ATOM 0 H SER A 98 11.633 1.207 17.747 1.00 0.00 H new ATOM 0 HA SER A 98 12.361 2.669 15.370 1.00 0.00 H new ATOM 0 HB2 SER A 98 13.594 3.272 18.049 1.00 0.00 H new ATOM 0 HB3 SER A 98 14.606 3.281 16.618 1.00 0.00 H new ATOM 0 HG SER A 98 12.112 4.620 16.498 1.00 0.00 H new ATOM 1412 N ILE A 99 13.796 0.724 14.858 1.00 0.00 N ATOM 1413 CA ILE A 99 14.429 -0.475 14.310 1.00 0.00 C ATOM 1414 C ILE A 99 15.390 -0.085 13.182 1.00 0.00 C ATOM 1415 O ILE A 99 15.358 1.011 12.620 1.00 0.00 O ATOM 1416 CB ILE A 99 13.324 -1.454 13.812 1.00 0.00 C ATOM 1417 CG1 ILE A 99 12.689 -2.190 15.000 1.00 0.00 C ATOM 1418 CG2 ILE A 99 13.681 -2.504 12.734 1.00 0.00 C ATOM 1419 CD1 ILE A 99 13.560 -3.213 15.747 1.00 0.00 C ATOM 0 H ILE A 99 13.569 1.386 14.116 1.00 0.00 H new ATOM 0 HA ILE A 99 15.012 -0.980 15.081 1.00 0.00 H new ATOM 0 HB ILE A 99 12.646 -0.771 13.301 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.356 -1.442 15.720 1.00 0.00 H new ATOM 0 HG13 ILE A 99 11.799 -2.705 14.640 1.00 0.00 H new ATOM 0 HG21 ILE A 99 12.800 -3.102 12.503 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.023 -1.997 11.832 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.473 -3.154 13.107 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.985 -3.655 16.561 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.874 -3.996 15.057 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.439 -2.714 16.154 1.00 0.00 H new ATOM 1431 N GLU A 100 16.209 -1.049 12.819 1.00 0.00 N ATOM 1432 CA GLU A 100 17.100 -1.085 11.669 1.00 0.00 C ATOM 1433 C GLU A 100 17.356 -2.557 11.319 1.00 0.00 C ATOM 1434 O GLU A 100 17.234 -3.424 12.186 1.00 0.00 O ATOM 1435 CB GLU A 100 18.386 -0.289 11.966 1.00 0.00 C ATOM 1436 CG GLU A 100 19.424 -0.286 10.830 1.00 0.00 C ATOM 1437 CD GLU A 100 20.160 1.047 10.766 1.00 0.00 C ATOM 1438 OE1 GLU A 100 20.928 1.382 11.694 1.00 0.00 O ATOM 1439 OE2 GLU A 100 19.877 1.853 9.854 1.00 0.00 O ATOM 0 H GLU A 100 16.277 -1.906 13.368 1.00 0.00 H new ATOM 0 HA GLU A 100 16.652 -0.604 10.800 1.00 0.00 H new ATOM 0 HB2 GLU A 100 18.114 0.742 12.192 1.00 0.00 H new ATOM 0 HB3 GLU A 100 18.851 -0.700 12.862 1.00 0.00 H new ATOM 0 HG2 GLU A 100 20.140 -1.094 10.984 1.00 0.00 H new ATOM 0 HG3 GLU A 100 18.928 -0.477 9.879 1.00 0.00 H new ATOM 1446 N ASP A 101 17.688 -2.842 10.059 1.00 0.00 N ATOM 1447 CA ASP A 101 18.148 -4.151 9.588 1.00 0.00 C ATOM 1448 C ASP A 101 18.985 -4.028 8.315 1.00 0.00 C ATOM 1449 O ASP A 101 18.802 -3.120 7.497 1.00 0.00 O ATOM 1450 CB ASP A 101 16.964 -5.119 9.412 1.00 0.00 C ATOM 1451 CG ASP A 101 17.353 -6.387 8.648 1.00 0.00 C ATOM 1452 OD1 ASP A 101 18.073 -7.238 9.210 1.00 0.00 O ATOM 1453 OD2 ASP A 101 16.970 -6.533 7.464 1.00 0.00 O ATOM 0 H ASP A 101 17.643 -2.147 9.314 1.00 0.00 H new ATOM 0 HA ASP A 101 18.802 -4.572 10.352 1.00 0.00 H new ATOM 0 HB2 ASP A 101 16.575 -5.394 10.392 1.00 0.00 H new ATOM 0 HB3 ASP A 101 16.159 -4.611 8.881 1.00 0.00 H new ATOM 1458 N SER A 102 19.905 -4.984 8.162 1.00 0.00 N ATOM 1459 CA SER A 102 20.782 -5.105 7.007 1.00 0.00 C ATOM 1460 C SER A 102 20.581 -6.434 6.261 1.00 0.00 C ATOM 1461 O SER A 102 21.537 -7.162 5.995 1.00 0.00 O ATOM 1462 CB SER A 102 22.243 -4.910 7.452 1.00 0.00 C ATOM 1463 OG SER A 102 22.716 -6.025 8.188 1.00 0.00 O ATOM 0 H SER A 102 20.060 -5.712 8.860 1.00 0.00 H new ATOM 0 HA SER A 102 20.524 -4.323 6.293 1.00 0.00 H new ATOM 0 HB2 SER A 102 22.874 -4.757 6.576 1.00 0.00 H new ATOM 0 HB3 SER A 102 22.321 -4.010 8.062 1.00 0.00 H new ATOM 0 HG SER A 102 22.545 -6.847 7.682 1.00 0.00 H new ATOM 1469 N VAL A 103 19.338 -6.731 5.897 1.00 0.00 N ATOM 1470 CA VAL A 103 18.956 -7.822 4.983 1.00 0.00 C ATOM 1471 C VAL A 103 17.871 -7.290 4.041 1.00 0.00 C ATOM 1472 O VAL A 103 17.945 -7.512 2.833 1.00 0.00 O ATOM 1473 CB VAL A 103 18.453 -9.078 5.728 1.00 0.00 C ATOM 1474 CG1 VAL A 103 18.119 -10.228 4.759 1.00 0.00 C ATOM 1475 CG2 VAL A 103 19.449 -9.608 6.776 1.00 0.00 C ATOM 0 H VAL A 103 18.534 -6.205 6.238 1.00 0.00 H new ATOM 0 HA VAL A 103 19.840 -8.135 4.427 1.00 0.00 H new ATOM 0 HB VAL A 103 17.551 -8.747 6.242 1.00 0.00 H new ATOM 0 HG11 VAL A 103 17.769 -11.091 5.325 1.00 0.00 H new ATOM 0 HG12 VAL A 103 17.339 -9.907 4.068 1.00 0.00 H new ATOM 0 HG13 VAL A 103 19.012 -10.501 4.197 1.00 0.00 H new ATOM 0 HG21 VAL A 103 19.032 -10.491 7.261 1.00 0.00 H new ATOM 0 HG22 VAL A 103 20.386 -9.872 6.286 1.00 0.00 H new ATOM 0 HG23 VAL A 103 19.635 -8.837 7.524 1.00 0.00 H new ATOM 1485 N ILE A 104 16.886 -6.544 4.570 1.00 0.00 N ATOM 1486 CA ILE A 104 15.964 -5.777 3.719 1.00 0.00 C ATOM 1487 C ILE A 104 16.612 -4.463 3.252 1.00 0.00 C ATOM 1488 O ILE A 104 17.570 -3.952 3.820 1.00 0.00 O ATOM 1489 CB ILE A 104 14.537 -5.595 4.314 1.00 0.00 C ATOM 1490 CG1 ILE A 104 14.293 -4.312 5.140 1.00 0.00 C ATOM 1491 CG2 ILE A 104 14.039 -6.856 5.048 1.00 0.00 C ATOM 1492 CD1 ILE A 104 15.113 -4.179 6.420 1.00 0.00 C ATOM 0 H ILE A 104 16.710 -6.457 5.571 1.00 0.00 H new ATOM 0 HA ILE A 104 15.786 -6.384 2.832 1.00 0.00 H new ATOM 0 HB ILE A 104 13.922 -5.447 3.427 1.00 0.00 H new ATOM 0 HG12 ILE A 104 14.501 -3.450 4.506 1.00 0.00 H new ATOM 0 HG13 ILE A 104 13.236 -4.267 5.402 1.00 0.00 H new ATOM 0 HG21 ILE A 104 13.040 -6.676 5.444 1.00 0.00 H new ATOM 0 HG22 ILE A 104 14.008 -7.694 4.352 1.00 0.00 H new ATOM 0 HG23 ILE A 104 14.717 -7.091 5.868 1.00 0.00 H new ATOM 0 HD11 ILE A 104 14.861 -3.243 6.918 1.00 0.00 H new ATOM 0 HD12 ILE A 104 14.890 -5.015 7.084 1.00 0.00 H new ATOM 0 HD13 ILE A 104 16.175 -4.185 6.174 1.00 0.00 H new ATOM 1504 N SER A 105 16.048 -3.926 2.187 1.00 0.00 N ATOM 1505 CA SER A 105 16.413 -2.699 1.477 1.00 0.00 C ATOM 1506 C SER A 105 15.158 -2.218 0.741 1.00 0.00 C ATOM 1507 O SER A 105 14.151 -2.934 0.701 1.00 0.00 O ATOM 1508 CB SER A 105 17.618 -2.941 0.551 1.00 0.00 C ATOM 1509 OG SER A 105 17.543 -4.182 -0.126 1.00 0.00 O ATOM 0 H SER A 105 15.244 -4.376 1.749 1.00 0.00 H new ATOM 0 HA SER A 105 16.740 -1.917 2.162 1.00 0.00 H new ATOM 0 HB2 SER A 105 17.677 -2.135 -0.181 1.00 0.00 H new ATOM 0 HB3 SER A 105 18.536 -2.906 1.138 1.00 0.00 H new ATOM 0 HG SER A 105 18.329 -4.288 -0.702 1.00 0.00 H new ATOM 1515 N LEU A 106 15.150 -1.004 0.198 1.00 0.00 N ATOM 1516 CA LEU A 106 13.985 -0.509 -0.527 1.00 0.00 C ATOM 1517 C LEU A 106 14.223 -0.846 -2.002 1.00 0.00 C ATOM 1518 O LEU A 106 15.057 -0.246 -2.678 1.00 0.00 O ATOM 1519 CB LEU A 106 13.737 0.970 -0.194 1.00 0.00 C ATOM 1520 CG LEU A 106 12.895 1.192 1.087 1.00 0.00 C ATOM 1521 CD1 LEU A 106 13.528 0.628 2.354 1.00 0.00 C ATOM 1522 CD2 LEU A 106 12.614 2.675 1.341 1.00 0.00 C ATOM 0 H LEU A 106 15.931 -0.350 0.246 1.00 0.00 H new ATOM 0 HA LEU A 106 13.050 -0.985 -0.233 1.00 0.00 H new ATOM 0 HB2 LEU A 106 14.697 1.472 -0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 106 13.231 1.442 -1.036 1.00 0.00 H new ATOM 0 HG LEU A 106 11.972 0.649 0.884 1.00 0.00 H new ATOM 0 HD11 LEU A 106 12.876 0.825 3.205 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.666 -0.448 2.244 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.495 1.103 2.520 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.021 2.783 2.249 1.00 0.00 H new ATOM 0 HD22 LEU A 106 13.557 3.209 1.458 1.00 0.00 H new ATOM 0 HD23 LEU A 106 12.064 3.091 0.497 1.00 0.00 H new ATOM 1534 N SER A 107 13.551 -1.901 -2.457 1.00 0.00 N ATOM 1535 CA SER A 107 13.827 -2.561 -3.747 1.00 0.00 C ATOM 1536 C SER A 107 12.620 -3.276 -4.383 1.00 0.00 C ATOM 1537 O SER A 107 12.734 -3.781 -5.497 1.00 0.00 O ATOM 1538 CB SER A 107 14.953 -3.608 -3.598 1.00 0.00 C ATOM 1539 OG SER A 107 15.939 -3.299 -2.622 1.00 0.00 O ATOM 0 H SER A 107 12.787 -2.334 -1.938 1.00 0.00 H new ATOM 0 HA SER A 107 14.112 -1.741 -4.406 1.00 0.00 H new ATOM 0 HB2 SER A 107 14.504 -4.569 -3.346 1.00 0.00 H new ATOM 0 HB3 SER A 107 15.445 -3.729 -4.563 1.00 0.00 H new ATOM 0 HG SER A 107 16.608 -4.014 -2.595 1.00 0.00 H new ATOM 1545 N GLY A 108 11.479 -3.379 -3.696 1.00 0.00 N ATOM 1546 CA GLY A 108 10.240 -3.903 -4.246 1.00 0.00 C ATOM 1547 C GLY A 108 10.128 -5.401 -4.042 1.00 0.00 C ATOM 1548 O GLY A 108 9.716 -5.872 -2.988 1.00 0.00 O ATOM 0 H GLY A 108 11.396 -3.092 -2.721 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.393 -3.407 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 108 10.189 -3.675 -5.311 1.00 0.00 H new ATOM 1552 N ASP A 109 10.521 -6.148 -5.071 1.00 0.00 N ATOM 1553 CA ASP A 109 10.225 -7.573 -5.176 1.00 0.00 C ATOM 1554 C ASP A 109 11.001 -8.419 -4.159 1.00 0.00 C ATOM 1555 O ASP A 109 10.415 -9.142 -3.359 1.00 0.00 O ATOM 1556 CB ASP A 109 10.447 -8.032 -6.629 1.00 0.00 C ATOM 1557 CG ASP A 109 9.643 -9.291 -6.987 1.00 0.00 C ATOM 1558 OD1 ASP A 109 9.580 -10.219 -6.156 1.00 0.00 O ATOM 1559 OD2 ASP A 109 9.074 -9.322 -8.104 1.00 0.00 O ATOM 0 H ASP A 109 11.056 -5.780 -5.858 1.00 0.00 H new ATOM 0 HA ASP A 109 9.177 -7.729 -4.920 1.00 0.00 H new ATOM 0 HB2 ASP A 109 10.169 -7.225 -7.306 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.508 -8.228 -6.785 1.00 0.00 H new ATOM 1564 N HIS A 110 12.321 -8.271 -4.087 1.00 0.00 N ATOM 1565 CA HIS A 110 13.108 -9.061 -3.143 1.00 0.00 C ATOM 1566 C HIS A 110 13.031 -8.507 -1.709 1.00 0.00 C ATOM 1567 O HIS A 110 13.101 -9.274 -0.745 1.00 0.00 O ATOM 1568 CB HIS A 110 14.574 -9.092 -3.604 1.00 0.00 C ATOM 1569 CG HIS A 110 14.830 -9.959 -4.811 1.00 0.00 C ATOM 1570 ND1 HIS A 110 15.455 -11.185 -4.811 1.00 0.00 N ATOM 1571 CD2 HIS A 110 14.521 -9.683 -6.109 1.00 0.00 C ATOM 1572 CE1 HIS A 110 15.533 -11.667 -6.069 1.00 0.00 C ATOM 1573 NE2 HIS A 110 14.972 -10.753 -6.881 1.00 0.00 N ATOM 0 H HIS A 110 12.862 -7.623 -4.660 1.00 0.00 H new ATOM 0 HA HIS A 110 12.691 -10.068 -3.127 1.00 0.00 H new ATOM 0 HB2 HIS A 110 14.893 -8.074 -3.829 1.00 0.00 H new ATOM 0 HB3 HIS A 110 15.194 -9.446 -2.780 1.00 0.00 H new ATOM 0 HD2 HIS A 110 14.019 -8.799 -6.473 1.00 0.00 H new ATOM 0 HE1 HIS A 110 15.965 -12.610 -6.368 1.00 0.00 H new ATOM 0 HE2 HIS A 110 14.890 -10.830 -7.895 1.00 0.00 H new ATOM 1581 N SER A 111 12.809 -7.201 -1.554 1.00 0.00 N ATOM 1582 CA SER A 111 13.033 -6.494 -0.293 1.00 0.00 C ATOM 1583 C SER A 111 11.797 -5.834 0.333 1.00 0.00 C ATOM 1584 O SER A 111 10.827 -6.518 0.641 1.00 0.00 O ATOM 1585 CB SER A 111 14.221 -5.534 -0.460 1.00 0.00 C ATOM 1586 OG SER A 111 15.384 -6.070 -1.060 1.00 0.00 O ATOM 0 H SER A 111 12.467 -6.601 -2.304 1.00 0.00 H new ATOM 0 HA SER A 111 13.278 -7.251 0.452 1.00 0.00 H new ATOM 0 HB2 SER A 111 13.891 -4.683 -1.055 1.00 0.00 H new ATOM 0 HB3 SER A 111 14.490 -5.150 0.524 1.00 0.00 H new ATOM 0 HG SER A 111 16.162 -5.531 -0.805 1.00 0.00 H new ATOM 1592 N ILE A 112 11.831 -4.544 0.669 1.00 0.00 N ATOM 1593 CA ILE A 112 10.601 -3.819 0.994 1.00 0.00 C ATOM 1594 C ILE A 112 10.325 -2.804 -0.112 1.00 0.00 C ATOM 1595 O ILE A 112 11.142 -2.620 -1.012 1.00 0.00 O ATOM 1596 CB ILE A 112 10.545 -3.323 2.459 1.00 0.00 C ATOM 1597 CG1 ILE A 112 11.717 -2.406 2.827 1.00 0.00 C ATOM 1598 CG2 ILE A 112 10.450 -4.542 3.397 1.00 0.00 C ATOM 1599 CD1 ILE A 112 11.502 -1.674 4.158 1.00 0.00 C ATOM 0 H ILE A 112 12.683 -3.986 0.723 1.00 0.00 H new ATOM 0 HA ILE A 112 9.744 -4.493 0.994 1.00 0.00 H new ATOM 0 HB ILE A 112 9.655 -2.705 2.577 1.00 0.00 H new ATOM 0 HG12 ILE A 112 12.631 -2.997 2.886 1.00 0.00 H new ATOM 0 HG13 ILE A 112 11.862 -1.673 2.033 1.00 0.00 H new ATOM 0 HG21 ILE A 112 10.410 -4.202 4.432 1.00 0.00 H new ATOM 0 HG22 ILE A 112 9.548 -5.109 3.166 1.00 0.00 H new ATOM 0 HG23 ILE A 112 11.324 -5.178 3.257 1.00 0.00 H new ATOM 0 HD11 ILE A 112 12.363 -1.039 4.368 1.00 0.00 H new ATOM 0 HD12 ILE A 112 10.605 -1.058 4.094 1.00 0.00 H new ATOM 0 HD13 ILE A 112 11.385 -2.403 4.960 1.00 0.00 H new ATOM 1611 N ILE A 113 9.161 -2.176 0.007 1.00 0.00 N ATOM 1612 CA ILE A 113 8.347 -1.387 -0.938 1.00 0.00 C ATOM 1613 C ILE A 113 7.393 -2.355 -1.631 1.00 0.00 C ATOM 1614 O ILE A 113 7.777 -3.471 -1.954 1.00 0.00 O ATOM 1615 CB ILE A 113 9.174 -0.582 -1.941 1.00 0.00 C ATOM 1616 CG1 ILE A 113 10.099 0.330 -1.124 1.00 0.00 C ATOM 1617 CG2 ILE A 113 8.297 0.197 -2.936 1.00 0.00 C ATOM 1618 CD1 ILE A 113 9.453 1.432 -0.284 1.00 0.00 C ATOM 0 H ILE A 113 8.686 -2.210 0.909 1.00 0.00 H new ATOM 0 HA ILE A 113 7.795 -0.628 -0.383 1.00 0.00 H new ATOM 0 HB ILE A 113 9.764 -1.249 -2.570 1.00 0.00 H new ATOM 0 HG12 ILE A 113 10.686 -0.300 -0.456 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.799 0.801 -1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.934 0.751 -3.626 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.676 -0.501 -3.497 1.00 0.00 H new ATOM 0 HG23 ILE A 113 7.659 0.893 -2.391 1.00 0.00 H new ATOM 0 HD11 ILE A 113 10.228 1.994 0.237 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.892 2.104 -0.934 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.777 0.985 0.445 1.00 0.00 H new ATOM 1630 N GLY A 114 6.129 -1.966 -1.780 1.00 0.00 N ATOM 1631 CA GLY A 114 5.081 -2.776 -2.388 1.00 0.00 C ATOM 1632 C GLY A 114 4.837 -4.122 -1.705 1.00 0.00 C ATOM 1633 O GLY A 114 4.344 -5.036 -2.362 1.00 0.00 O ATOM 0 H GLY A 114 5.798 -1.052 -1.472 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.151 -2.207 -2.382 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.338 -2.955 -3.432 1.00 0.00 H new ATOM 1637 N ARG A 115 5.164 -4.241 -0.409 1.00 0.00 N ATOM 1638 CA ARG A 115 4.951 -5.423 0.447 1.00 0.00 C ATOM 1639 C ARG A 115 4.084 -4.979 1.645 1.00 0.00 C ATOM 1640 O ARG A 115 4.083 -3.775 1.919 1.00 0.00 O ATOM 1641 CB ARG A 115 6.329 -6.041 0.771 1.00 0.00 C ATOM 1642 CG ARG A 115 6.206 -7.486 1.273 1.00 0.00 C ATOM 1643 CD ARG A 115 7.532 -8.185 1.603 1.00 0.00 C ATOM 1644 NE ARG A 115 8.298 -8.624 0.419 1.00 0.00 N ATOM 1645 CZ ARG A 115 9.557 -9.070 0.458 1.00 0.00 C ATOM 1646 NH1 ARG A 115 10.250 -9.139 1.574 1.00 0.00 N ATOM 1647 NH2 ARG A 115 10.200 -9.446 -0.622 1.00 0.00 N ATOM 0 H ARG A 115 5.608 -3.476 0.099 1.00 0.00 H new ATOM 0 HA ARG A 115 4.394 -6.231 -0.028 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.955 -6.019 -0.121 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.829 -5.436 1.527 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.581 -7.490 2.166 1.00 0.00 H new ATOM 0 HG3 ARG A 115 5.685 -8.072 0.516 1.00 0.00 H new ATOM 0 HD2 ARG A 115 8.151 -7.507 2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 115 7.326 -9.052 2.230 1.00 0.00 H new ATOM 0 HE ARG A 115 7.835 -8.584 -0.489 1.00 0.00 H new ATOM 0 HH11 ARG A 115 9.828 -8.845 2.455 1.00 0.00 H new ATOM 0 HH12 ARG A 115 11.209 -9.486 1.558 1.00 0.00 H new ATOM 0 HH21 ARG A 115 9.739 -9.403 -1.531 1.00 0.00 H new ATOM 0 HH22 ARG A 115 11.161 -9.781 -0.553 1.00 0.00 H new ATOM 1661 N THR A 116 3.328 -5.844 2.347 1.00 0.00 N ATOM 1662 CA THR A 116 2.267 -5.362 3.276 1.00 0.00 C ATOM 1663 C THR A 116 2.515 -5.626 4.756 1.00 0.00 C ATOM 1664 O THR A 116 2.374 -6.749 5.217 1.00 0.00 O ATOM 1665 CB THR A 116 0.878 -5.802 2.784 1.00 0.00 C ATOM 1666 OG1 THR A 116 -0.084 -5.245 3.643 1.00 0.00 O ATOM 1667 CG2 THR A 116 0.634 -7.306 2.694 1.00 0.00 C ATOM 0 H THR A 116 3.421 -6.859 2.297 1.00 0.00 H new ATOM 0 HA THR A 116 2.307 -4.273 3.237 1.00 0.00 H new ATOM 0 HB THR A 116 0.809 -5.445 1.756 1.00 0.00 H new ATOM 0 HG1 THR A 116 -0.980 -5.511 3.348 1.00 0.00 H new ATOM 0 HG21 THR A 116 -0.379 -7.489 2.336 1.00 0.00 H new ATOM 0 HG22 THR A 116 1.350 -7.750 2.002 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.757 -7.754 3.680 1.00 0.00 H new ATOM 1675 N LEU A 117 2.833 -4.587 5.530 1.00 0.00 N ATOM 1676 CA LEU A 117 3.102 -4.695 6.969 1.00 0.00 C ATOM 1677 C LEU A 117 1.794 -4.838 7.742 1.00 0.00 C ATOM 1678 O LEU A 117 0.889 -4.033 7.546 1.00 0.00 O ATOM 1679 CB LEU A 117 3.909 -3.465 7.411 1.00 0.00 C ATOM 1680 CG LEU A 117 4.166 -3.321 8.930 1.00 0.00 C ATOM 1681 CD1 LEU A 117 4.965 -4.466 9.551 1.00 0.00 C ATOM 1682 CD2 LEU A 117 4.937 -2.004 9.103 1.00 0.00 C ATOM 0 H LEU A 117 2.912 -3.635 5.173 1.00 0.00 H new ATOM 0 HA LEU A 117 3.691 -5.587 7.182 1.00 0.00 H new ATOM 0 HB2 LEU A 117 4.873 -3.488 6.902 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.387 -2.572 7.066 1.00 0.00 H new ATOM 0 HG LEU A 117 3.207 -3.338 9.447 1.00 0.00 H new ATOM 0 HD11 LEU A 117 5.097 -4.281 10.617 1.00 0.00 H new ATOM 0 HD12 LEU A 117 4.428 -5.404 9.409 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.941 -4.531 9.070 1.00 0.00 H new ATOM 0 HD21 LEU A 117 5.150 -1.843 10.160 1.00 0.00 H new ATOM 0 HD22 LEU A 117 5.873 -2.055 8.547 1.00 0.00 H new ATOM 0 HD23 LEU A 117 4.335 -1.178 8.725 1.00 0.00 H new ATOM 1694 N VAL A 118 1.706 -5.845 8.611 1.00 0.00 N ATOM 1695 CA VAL A 118 0.622 -5.999 9.592 1.00 0.00 C ATOM 1696 C VAL A 118 1.212 -5.950 11.003 1.00 0.00 C ATOM 1697 O VAL A 118 2.261 -6.543 11.279 1.00 0.00 O ATOM 1698 CB VAL A 118 -0.251 -7.268 9.384 1.00 0.00 C ATOM 1699 CG1 VAL A 118 -0.666 -7.441 7.910 1.00 0.00 C ATOM 1700 CG2 VAL A 118 0.393 -8.563 9.883 1.00 0.00 C ATOM 0 H VAL A 118 2.398 -6.593 8.657 1.00 0.00 H new ATOM 0 HA VAL A 118 -0.066 -5.166 9.444 1.00 0.00 H new ATOM 0 HB VAL A 118 -1.134 -7.092 9.999 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -1.275 -8.339 7.806 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -1.242 -6.573 7.590 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.225 -7.533 7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -0.282 -9.399 9.700 1.00 0.00 H new ATOM 0 HG22 VAL A 118 1.331 -8.731 9.353 1.00 0.00 H new ATOM 0 HG23 VAL A 118 0.590 -8.483 10.952 1.00 0.00 H new ATOM 1710 N VAL A 119 0.535 -5.220 11.884 1.00 0.00 N ATOM 1711 CA VAL A 119 0.796 -5.234 13.331 1.00 0.00 C ATOM 1712 C VAL A 119 -0.149 -6.278 13.930 1.00 0.00 C ATOM 1713 O VAL A 119 -1.251 -6.458 13.419 1.00 0.00 O ATOM 1714 CB VAL A 119 0.672 -3.832 13.984 1.00 0.00 C ATOM 1715 CG1 VAL A 119 1.222 -2.736 13.052 1.00 0.00 C ATOM 1716 CG2 VAL A 119 -0.744 -3.441 14.429 1.00 0.00 C ATOM 0 H VAL A 119 -0.222 -4.591 11.616 1.00 0.00 H new ATOM 0 HA VAL A 119 1.831 -5.507 13.534 1.00 0.00 H new ATOM 0 HB VAL A 119 1.271 -3.909 14.892 1.00 0.00 H new ATOM 0 HG11 VAL A 119 1.122 -1.764 13.535 1.00 0.00 H new ATOM 0 HG12 VAL A 119 2.274 -2.931 12.842 1.00 0.00 H new ATOM 0 HG13 VAL A 119 0.660 -2.736 12.118 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -0.724 -2.445 14.872 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -1.410 -3.441 13.566 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -1.105 -4.159 15.165 1.00 0.00 H new ATOM 1726 N HIS A 120 0.265 -7.013 14.959 1.00 0.00 N ATOM 1727 CA HIS A 120 -0.495 -8.170 15.444 1.00 0.00 C ATOM 1728 C HIS A 120 -1.303 -7.867 16.721 1.00 0.00 C ATOM 1729 O HIS A 120 -1.037 -6.916 17.461 1.00 0.00 O ATOM 1730 CB HIS A 120 0.433 -9.377 15.590 1.00 0.00 C ATOM 1731 CG HIS A 120 0.951 -9.910 14.273 1.00 0.00 C ATOM 1732 ND1 HIS A 120 0.644 -11.131 13.722 1.00 0.00 N ATOM 1733 CD2 HIS A 120 1.785 -9.292 13.389 1.00 0.00 C ATOM 1734 CE1 HIS A 120 1.275 -11.284 12.539 1.00 0.00 C ATOM 1735 NE2 HIS A 120 1.990 -10.163 12.320 1.00 0.00 N ATOM 0 H HIS A 120 1.125 -6.830 15.477 1.00 0.00 H new ATOM 0 HA HIS A 120 -1.250 -8.417 14.698 1.00 0.00 H new ATOM 0 HB2 HIS A 120 1.280 -9.099 16.217 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -0.100 -10.173 16.109 1.00 0.00 H new ATOM 0 HD1 HIS A 120 0.027 -11.823 14.147 1.00 0.00 H new ATOM 0 HD2 HIS A 120 2.210 -8.305 13.497 1.00 0.00 H new ATOM 0 HE1 HIS A 120 1.218 -12.145 11.889 1.00 0.00 H new ATOM 1743 N GLU A 121 -2.324 -8.681 16.973 1.00 0.00 N ATOM 1744 CA GLU A 121 -3.340 -8.419 17.993 1.00 0.00 C ATOM 1745 C GLU A 121 -2.836 -8.653 19.431 1.00 0.00 C ATOM 1746 O GLU A 121 -3.130 -7.850 20.312 1.00 0.00 O ATOM 1747 CB GLU A 121 -4.573 -9.237 17.598 1.00 0.00 C ATOM 1748 CG GLU A 121 -5.835 -8.967 18.423 1.00 0.00 C ATOM 1749 CD GLU A 121 -5.960 -9.943 19.584 1.00 0.00 C ATOM 1750 OE1 GLU A 121 -5.961 -11.173 19.333 1.00 0.00 O ATOM 1751 OE2 GLU A 121 -6.039 -9.507 20.751 1.00 0.00 O ATOM 0 H GLU A 121 -2.473 -9.555 16.468 1.00 0.00 H new ATOM 0 HA GLU A 121 -3.604 -7.362 18.020 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -4.797 -9.041 16.549 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.326 -10.296 17.679 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -5.810 -7.946 18.805 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -6.714 -9.046 17.783 1.00 0.00 H new ATOM 1758 N LYS A 122 -1.972 -9.650 19.666 1.00 0.00 N ATOM 1759 CA LYS A 122 -1.299 -9.911 20.957 1.00 0.00 C ATOM 1760 C LYS A 122 0.240 -9.989 20.820 1.00 0.00 C ATOM 1761 O LYS A 122 0.782 -9.816 19.728 1.00 0.00 O ATOM 1762 CB LYS A 122 -1.852 -11.211 21.584 1.00 0.00 C ATOM 1763 CG LYS A 122 -3.349 -11.130 21.910 1.00 0.00 C ATOM 1764 CD LYS A 122 -3.869 -12.460 22.475 1.00 0.00 C ATOM 1765 CE LYS A 122 -5.320 -12.381 22.972 1.00 0.00 C ATOM 1766 NZ LYS A 122 -6.262 -11.908 21.930 1.00 0.00 N ATOM 0 H LYS A 122 -1.710 -10.321 18.944 1.00 0.00 H new ATOM 0 HA LYS A 122 -1.514 -9.067 21.613 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -1.680 -12.040 20.898 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -1.298 -11.432 22.497 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.524 -10.332 22.632 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.906 -10.872 21.009 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -3.797 -13.227 21.704 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -3.227 -12.774 23.298 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -5.634 -13.366 23.319 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.369 -11.711 23.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -7.221 -12.245 22.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.257 -10.868 21.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -5.969 -12.279 21.003 1.00 0.00 H new ATOM 1780 N ALA A 123 0.932 -10.223 21.945 1.00 0.00 N ATOM 1781 CA ALA A 123 2.377 -10.467 22.052 1.00 0.00 C ATOM 1782 C ALA A 123 2.841 -11.630 21.170 1.00 0.00 C ATOM 1783 O ALA A 123 2.152 -12.640 21.081 1.00 0.00 O ATOM 1784 CB ALA A 123 2.694 -10.743 23.528 1.00 0.00 C ATOM 0 H ALA A 123 0.472 -10.248 22.855 1.00 0.00 H new ATOM 0 HA ALA A 123 2.915 -9.589 21.696 1.00 0.00 H new ATOM 0 HB1 ALA A 123 3.762 -10.929 23.642 1.00 0.00 H new ATOM 0 HB2 ALA A 123 2.410 -9.879 24.129 1.00 0.00 H new ATOM 0 HB3 ALA A 123 2.136 -11.617 23.863 1.00 0.00 H new ATOM 1790 N ASP A 124 4.011 -11.470 20.548 1.00 0.00 N ATOM 1791 CA ASP A 124 4.626 -12.477 19.690 1.00 0.00 C ATOM 1792 C ASP A 124 5.565 -13.383 20.491 1.00 0.00 C ATOM 1793 O ASP A 124 6.440 -12.911 21.221 1.00 0.00 O ATOM 1794 CB ASP A 124 5.415 -11.750 18.597 1.00 0.00 C ATOM 1795 CG ASP A 124 5.549 -12.542 17.296 1.00 0.00 C ATOM 1796 OD1 ASP A 124 6.454 -13.401 17.176 1.00 0.00 O ATOM 1797 OD2 ASP A 124 4.757 -12.217 16.390 1.00 0.00 O ATOM 0 H ASP A 124 4.566 -10.618 20.630 1.00 0.00 H new ATOM 0 HA ASP A 124 3.850 -13.106 19.254 1.00 0.00 H new ATOM 0 HB2 ASP A 124 4.928 -10.799 18.383 1.00 0.00 H new ATOM 0 HB3 ASP A 124 6.411 -11.520 18.974 1.00 0.00 H new ATOM 1802 N ASP A 125 5.406 -14.688 20.311 1.00 0.00 N ATOM 1803 CA ASP A 125 6.294 -15.695 20.920 1.00 0.00 C ATOM 1804 C ASP A 125 7.658 -15.821 20.186 1.00 0.00 C ATOM 1805 O ASP A 125 8.651 -16.307 20.750 1.00 0.00 O ATOM 1806 CB ASP A 125 5.512 -17.016 20.965 1.00 0.00 C ATOM 1807 CG ASP A 125 6.437 -18.223 20.977 1.00 0.00 C ATOM 1808 OD1 ASP A 125 6.835 -18.637 19.863 1.00 0.00 O ATOM 1809 OD2 ASP A 125 6.783 -18.743 22.066 1.00 0.00 O ATOM 0 H ASP A 125 4.661 -15.088 19.741 1.00 0.00 H new ATOM 0 HA ASP A 125 6.570 -15.391 21.930 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.881 -17.034 21.853 1.00 0.00 H new ATOM 0 HB3 ASP A 125 4.849 -17.075 20.102 1.00 0.00 H new ATOM 1814 N LEU A 126 7.713 -15.341 18.936 1.00 0.00 N ATOM 1815 CA LEU A 126 8.903 -15.226 18.088 1.00 0.00 C ATOM 1816 C LEU A 126 9.568 -16.583 17.764 1.00 0.00 C ATOM 1817 O LEU A 126 10.767 -16.776 17.997 1.00 0.00 O ATOM 1818 CB LEU A 126 9.857 -14.125 18.624 1.00 0.00 C ATOM 1819 CG LEU A 126 9.286 -12.682 18.560 1.00 0.00 C ATOM 1820 CD1 LEU A 126 10.080 -11.762 19.491 1.00 0.00 C ATOM 1821 CD2 LEU A 126 9.332 -12.111 17.133 1.00 0.00 C ATOM 0 H LEU A 126 6.875 -15.002 18.463 1.00 0.00 H new ATOM 0 HA LEU A 126 8.582 -14.885 17.104 1.00 0.00 H new ATOM 0 HB2 LEU A 126 10.110 -14.355 19.659 1.00 0.00 H new ATOM 0 HB3 LEU A 126 10.785 -14.159 18.054 1.00 0.00 H new ATOM 0 HG LEU A 126 8.244 -12.731 18.877 1.00 0.00 H new ATOM 0 HD11 LEU A 126 9.672 -10.752 19.439 1.00 0.00 H new ATOM 0 HD12 LEU A 126 10.008 -12.130 20.514 1.00 0.00 H new ATOM 0 HD13 LEU A 126 11.126 -11.747 19.183 1.00 0.00 H new ATOM 0 HD21 LEU A 126 8.924 -11.100 17.132 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.364 -12.085 16.784 1.00 0.00 H new ATOM 0 HD23 LEU A 126 8.741 -12.742 16.469 1.00 0.00 H new ATOM 1833 N GLY A 127 8.785 -17.529 17.219 1.00 0.00 N ATOM 1834 CA GLY A 127 9.287 -18.743 16.549 1.00 0.00 C ATOM 1835 C GLY A 127 8.950 -20.136 17.075 1.00 0.00 C ATOM 1836 O GLY A 127 9.291 -21.083 16.369 1.00 0.00 O ATOM 0 H GLY A 127 7.767 -17.471 17.231 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.942 -18.701 15.516 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.374 -18.667 16.526 1.00 0.00 H new ATOM 1840 N LYS A 128 8.380 -20.306 18.277 1.00 0.00 N ATOM 1841 CA LYS A 128 8.134 -21.609 18.938 1.00 0.00 C ATOM 1842 C LYS A 128 7.199 -21.638 20.176 1.00 0.00 C ATOM 1843 O LYS A 128 7.632 -22.015 21.269 1.00 0.00 O ATOM 1844 CB LYS A 128 9.454 -22.365 19.145 1.00 0.00 C ATOM 1845 CG LYS A 128 10.584 -21.727 19.973 1.00 0.00 C ATOM 1846 CD LYS A 128 10.787 -20.204 20.168 1.00 0.00 C ATOM 1847 CE LYS A 128 9.707 -19.376 20.897 1.00 0.00 C ATOM 1848 NZ LYS A 128 9.232 -19.938 22.180 1.00 0.00 N ATOM 0 H LYS A 128 8.064 -19.516 18.840 1.00 0.00 H new ATOM 0 HA LYS A 128 7.513 -22.150 18.224 1.00 0.00 H new ATOM 0 HB2 LYS A 128 9.211 -23.320 19.610 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.860 -22.585 18.158 1.00 0.00 H new ATOM 0 HG2 LYS A 128 10.497 -22.149 20.974 1.00 0.00 H new ATOM 0 HG3 LYS A 128 11.515 -22.102 19.549 1.00 0.00 H new ATOM 0 HD2 LYS A 128 11.723 -20.067 20.709 1.00 0.00 H new ATOM 0 HD3 LYS A 128 10.923 -19.764 19.180 1.00 0.00 H new ATOM 0 HE2 LYS A 128 10.103 -18.377 21.082 1.00 0.00 H new ATOM 0 HE3 LYS A 128 8.851 -19.261 20.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 8.441 -19.366 22.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 8.913 -20.917 22.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 10.008 -19.927 22.872 1.00 0.00 H new ATOM 1862 N GLY A 129 5.930 -21.271 20.029 1.00 0.00 N ATOM 1863 CA GLY A 129 4.934 -21.080 21.094 1.00 0.00 C ATOM 1864 C GLY A 129 3.899 -22.191 21.157 1.00 0.00 C ATOM 1865 O GLY A 129 2.707 -21.915 21.214 1.00 0.00 O ATOM 0 H GLY A 129 5.538 -21.085 19.106 1.00 0.00 H new ATOM 0 HA2 GLY A 129 5.447 -21.016 22.054 1.00 0.00 H new ATOM 0 HA3 GLY A 129 4.426 -20.128 20.940 1.00 0.00 H new ATOM 1869 N GLY A 130 4.331 -23.453 21.084 1.00 0.00 N ATOM 1870 CA GLY A 130 3.483 -24.641 21.285 1.00 0.00 C ATOM 1871 C GLY A 130 2.558 -25.004 20.118 1.00 0.00 C ATOM 1872 O GLY A 130 2.258 -26.179 19.936 1.00 0.00 O ATOM 0 H GLY A 130 5.302 -23.687 20.879 1.00 0.00 H new ATOM 0 HA2 GLY A 130 4.129 -25.495 21.491 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.871 -24.482 22.173 1.00 0.00 H new ATOM 1876 N ASN A 131 2.140 -24.035 19.297 1.00 0.00 N ATOM 1877 CA ASN A 131 1.375 -24.250 18.082 1.00 0.00 C ATOM 1878 C ASN A 131 2.309 -24.442 16.894 1.00 0.00 C ATOM 1879 O ASN A 131 3.394 -23.867 16.842 1.00 0.00 O ATOM 1880 CB ASN A 131 0.473 -23.030 17.820 1.00 0.00 C ATOM 1881 CG ASN A 131 -0.803 -23.114 18.631 1.00 0.00 C ATOM 1882 OD1 ASN A 131 -1.574 -24.047 18.469 1.00 0.00 O ATOM 1883 ND2 ASN A 131 -1.068 -22.189 19.526 1.00 0.00 N ATOM 0 H ASN A 131 2.336 -23.050 19.473 1.00 0.00 H new ATOM 0 HA ASN A 131 0.766 -25.145 18.206 1.00 0.00 H new ATOM 0 HB2 ASN A 131 1.009 -22.116 18.073 1.00 0.00 H new ATOM 0 HB3 ASN A 131 0.231 -22.974 16.759 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -1.918 -22.250 20.086 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -0.423 -21.410 19.661 1.00 0.00 H new ATOM 1890 N GLU A 132 1.814 -25.141 15.881 1.00 0.00 N ATOM 1891 CA GLU A 132 2.449 -25.218 14.557 1.00 0.00 C ATOM 1892 C GLU A 132 2.651 -23.792 14.011 1.00 0.00 C ATOM 1893 O GLU A 132 3.763 -23.330 13.748 1.00 0.00 O ATOM 1894 CB GLU A 132 1.506 -26.059 13.682 1.00 0.00 C ATOM 1895 CG GLU A 132 1.908 -26.200 12.213 1.00 0.00 C ATOM 1896 CD GLU A 132 1.250 -25.239 11.221 1.00 0.00 C ATOM 1897 OE1 GLU A 132 0.594 -24.251 11.622 1.00 0.00 O ATOM 1898 OE2 GLU A 132 1.432 -25.439 10.000 1.00 0.00 O ATOM 0 H GLU A 132 0.950 -25.679 15.949 1.00 0.00 H new ATOM 0 HA GLU A 132 3.435 -25.683 14.582 1.00 0.00 H new ATOM 0 HB2 GLU A 132 1.432 -27.056 14.116 1.00 0.00 H new ATOM 0 HB3 GLU A 132 0.510 -25.617 13.726 1.00 0.00 H new ATOM 0 HG2 GLU A 132 2.988 -26.073 12.143 1.00 0.00 H new ATOM 0 HG3 GLU A 132 1.686 -27.219 11.897 1.00 0.00 H new ATOM 1905 N GLU A 133 1.527 -23.085 13.998 1.00 0.00 N ATOM 1906 CA GLU A 133 1.325 -21.706 13.554 1.00 0.00 C ATOM 1907 C GLU A 133 2.309 -20.727 14.206 1.00 0.00 C ATOM 1908 O GLU A 133 2.810 -19.829 13.539 1.00 0.00 O ATOM 1909 CB GLU A 133 -0.147 -21.358 13.845 1.00 0.00 C ATOM 1910 CG GLU A 133 -0.696 -20.083 13.183 1.00 0.00 C ATOM 1911 CD GLU A 133 -0.512 -18.806 14.003 1.00 0.00 C ATOM 1912 OE1 GLU A 133 0.060 -18.867 15.111 1.00 0.00 O ATOM 1913 OE2 GLU A 133 -0.898 -17.729 13.494 1.00 0.00 O ATOM 0 H GLU A 133 0.654 -23.497 14.327 1.00 0.00 H new ATOM 0 HA GLU A 133 1.529 -21.615 12.487 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -0.765 -22.199 13.530 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -0.267 -21.261 14.924 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -0.207 -19.952 12.218 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -1.759 -20.222 12.986 1.00 0.00 H new ATOM 1920 N SER A 134 2.688 -20.946 15.467 1.00 0.00 N ATOM 1921 CA SER A 134 3.603 -20.070 16.211 1.00 0.00 C ATOM 1922 C SER A 134 4.987 -19.933 15.568 1.00 0.00 C ATOM 1923 O SER A 134 5.608 -18.869 15.605 1.00 0.00 O ATOM 1924 CB SER A 134 3.769 -20.614 17.639 1.00 0.00 C ATOM 1925 OG SER A 134 4.603 -21.762 17.685 1.00 0.00 O ATOM 0 H SER A 134 2.365 -21.747 16.010 1.00 0.00 H new ATOM 0 HA SER A 134 3.155 -19.076 16.208 1.00 0.00 H new ATOM 0 HB2 SER A 134 4.191 -19.836 18.275 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.789 -20.863 18.047 1.00 0.00 H new ATOM 0 HG SER A 134 4.048 -22.569 17.720 1.00 0.00 H new ATOM 1931 N THR A 135 5.451 -21.024 14.949 1.00 0.00 N ATOM 1932 CA THR A 135 6.746 -21.105 14.259 1.00 0.00 C ATOM 1933 C THR A 135 6.709 -20.422 12.886 1.00 0.00 C ATOM 1934 O THR A 135 7.754 -20.115 12.310 1.00 0.00 O ATOM 1935 CB THR A 135 7.228 -22.564 14.196 1.00 0.00 C ATOM 1936 OG1 THR A 135 6.574 -23.214 13.126 1.00 0.00 O ATOM 1937 CG2 THR A 135 6.944 -23.411 15.437 1.00 0.00 C ATOM 0 H THR A 135 4.925 -21.897 14.912 1.00 0.00 H new ATOM 0 HA THR A 135 7.482 -20.548 14.839 1.00 0.00 H new ATOM 0 HB THR A 135 8.310 -22.490 14.089 1.00 0.00 H new ATOM 0 HG1 THR A 135 5.614 -23.268 13.314 1.00 0.00 H new ATOM 0 HG21 THR A 135 7.326 -24.420 15.284 1.00 0.00 H new ATOM 0 HG22 THR A 135 7.435 -22.965 16.302 1.00 0.00 H new ATOM 0 HG23 THR A 135 5.869 -23.452 15.611 1.00 0.00 H new ATOM 1945 N LYS A 136 5.498 -20.134 12.392 1.00 0.00 N ATOM 1946 CA LYS A 136 5.212 -19.470 11.120 1.00 0.00 C ATOM 1947 C LYS A 136 4.887 -17.977 11.312 1.00 0.00 C ATOM 1948 O LYS A 136 5.537 -17.147 10.673 1.00 0.00 O ATOM 1949 CB LYS A 136 4.045 -20.213 10.437 1.00 0.00 C ATOM 1950 CG LYS A 136 4.406 -21.650 10.007 1.00 0.00 C ATOM 1951 CD LYS A 136 3.187 -22.583 9.992 1.00 0.00 C ATOM 1952 CE LYS A 136 2.042 -22.085 9.097 1.00 0.00 C ATOM 1953 NZ LYS A 136 0.853 -22.952 9.250 1.00 0.00 N ATOM 0 H LYS A 136 4.646 -20.373 12.900 1.00 0.00 H new ATOM 0 HA LYS A 136 6.098 -19.509 10.487 1.00 0.00 H new ATOM 0 HB2 LYS A 136 3.196 -20.248 11.120 1.00 0.00 H new ATOM 0 HB3 LYS A 136 3.727 -19.648 9.561 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.854 -21.627 9.014 1.00 0.00 H new ATOM 0 HG3 LYS A 136 5.158 -22.051 10.686 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.500 -23.570 9.652 1.00 0.00 H new ATOM 0 HD3 LYS A 136 2.817 -22.699 11.010 1.00 0.00 H new ATOM 0 HE2 LYS A 136 1.787 -21.058 9.359 1.00 0.00 H new ATOM 0 HE3 LYS A 136 2.363 -22.078 8.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 0.093 -22.613 8.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 1.101 -23.929 8.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 0.528 -22.925 10.238 1.00 0.00 H new ATOM 1967 N THR A 137 3.919 -17.629 12.174 1.00 0.00 N ATOM 1968 CA THR A 137 3.407 -16.257 12.342 1.00 0.00 C ATOM 1969 C THR A 137 3.982 -15.532 13.546 1.00 0.00 C ATOM 1970 O THR A 137 4.151 -14.322 13.454 1.00 0.00 O ATOM 1971 CB THR A 137 1.883 -16.225 12.487 1.00 0.00 C ATOM 1972 OG1 THR A 137 1.544 -16.768 13.735 1.00 0.00 O ATOM 1973 CG2 THR A 137 1.186 -17.002 11.373 1.00 0.00 C ATOM 0 H THR A 137 3.461 -18.305 12.786 1.00 0.00 H new ATOM 0 HA THR A 137 3.724 -15.748 11.432 1.00 0.00 H new ATOM 0 HB THR A 137 1.548 -15.190 12.413 1.00 0.00 H new ATOM 0 HG1 THR A 137 0.569 -16.786 13.830 1.00 0.00 H new ATOM 0 HG21 THR A 137 0.106 -16.953 11.515 1.00 0.00 H new ATOM 0 HG22 THR A 137 1.445 -16.566 10.408 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.508 -18.043 11.399 1.00 0.00 H new ATOM 1981 N GLY A 138 4.245 -16.272 14.629 1.00 0.00 N ATOM 1982 CA GLY A 138 4.572 -15.745 15.959 1.00 0.00 C ATOM 1983 C GLY A 138 3.478 -15.989 17.005 1.00 0.00 C ATOM 1984 O GLY A 138 3.667 -15.657 18.170 1.00 0.00 O ATOM 0 H GLY A 138 4.236 -17.292 14.602 1.00 0.00 H new ATOM 0 HA2 GLY A 138 5.500 -16.202 16.303 1.00 0.00 H new ATOM 0 HA3 GLY A 138 4.755 -14.673 15.881 1.00 0.00 H new ATOM 1988 N ASN A 139 2.337 -16.578 16.613 1.00 0.00 N ATOM 1989 CA ASN A 139 1.179 -16.899 17.475 1.00 0.00 C ATOM 1990 C ASN A 139 0.606 -15.666 18.180 1.00 0.00 C ATOM 1991 O ASN A 139 -0.012 -15.776 19.238 1.00 0.00 O ATOM 1992 CB ASN A 139 1.506 -18.023 18.483 1.00 0.00 C ATOM 1993 CG ASN A 139 0.345 -18.980 18.772 1.00 0.00 C ATOM 1994 OD1 ASN A 139 0.123 -19.409 19.894 1.00 0.00 O ATOM 1995 ND2 ASN A 139 -0.403 -19.425 17.780 1.00 0.00 N ATOM 0 H ASN A 139 2.186 -16.858 15.644 1.00 0.00 H new ATOM 0 HA ASN A 139 0.399 -17.269 16.809 1.00 0.00 H new ATOM 0 HB2 ASN A 139 2.349 -18.600 18.102 1.00 0.00 H new ATOM 0 HB3 ASN A 139 1.828 -17.570 19.421 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -1.140 -20.106 17.963 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -0.244 -19.088 16.831 1.00 0.00 H new ATOM 2002 N ALA A 140 0.826 -14.492 17.580 1.00 0.00 N ATOM 2003 CA ALA A 140 0.607 -13.171 18.145 1.00 0.00 C ATOM 2004 C ALA A 140 -0.889 -12.764 18.222 1.00 0.00 C ATOM 2005 O ALA A 140 -1.295 -11.679 17.797 1.00 0.00 O ATOM 2006 CB ALA A 140 1.464 -12.209 17.323 1.00 0.00 C ATOM 0 H ALA A 140 1.185 -14.444 16.626 1.00 0.00 H new ATOM 0 HA ALA A 140 0.908 -13.150 19.192 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.340 -11.195 17.703 1.00 0.00 H new ATOM 0 HB2 ALA A 140 2.512 -12.499 17.399 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.153 -12.245 16.279 1.00 0.00 H new ATOM 2012 N GLY A 141 -1.735 -13.676 18.710 1.00 0.00 N ATOM 2013 CA GLY A 141 -3.184 -13.552 18.902 1.00 0.00 C ATOM 2014 C GLY A 141 -3.986 -13.688 17.614 1.00 0.00 C ATOM 2015 O GLY A 141 -4.831 -14.568 17.497 1.00 0.00 O ATOM 0 H GLY A 141 -1.398 -14.593 19.004 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.515 -14.314 19.608 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.400 -12.584 19.354 1.00 0.00 H new ATOM 2019 N SER A 142 -3.708 -12.803 16.661 1.00 0.00 N ATOM 2020 CA SER A 142 -4.461 -12.568 15.425 1.00 0.00 C ATOM 2021 C SER A 142 -3.807 -11.416 14.635 1.00 0.00 C ATOM 2022 O SER A 142 -2.824 -10.819 15.089 1.00 0.00 O ATOM 2023 CB SER A 142 -5.938 -12.256 15.753 1.00 0.00 C ATOM 2024 OG SER A 142 -6.732 -12.110 14.585 1.00 0.00 O ATOM 0 H SER A 142 -2.897 -12.188 16.733 1.00 0.00 H new ATOM 0 HA SER A 142 -4.440 -13.466 14.807 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.347 -13.056 16.370 1.00 0.00 H new ATOM 0 HB3 SER A 142 -5.991 -11.340 16.342 1.00 0.00 H new ATOM 0 HG SER A 142 -7.658 -11.915 14.841 1.00 0.00 H new ATOM 2030 N ARG A 143 -4.345 -11.066 13.460 1.00 0.00 N ATOM 2031 CA ARG A 143 -3.952 -9.855 12.725 1.00 0.00 C ATOM 2032 C ARG A 143 -4.576 -8.598 13.358 1.00 0.00 C ATOM 2033 O ARG A 143 -5.658 -8.656 13.940 1.00 0.00 O ATOM 2034 CB ARG A 143 -4.246 -10.002 11.210 1.00 0.00 C ATOM 2035 CG ARG A 143 -5.373 -9.133 10.615 1.00 0.00 C ATOM 2036 CD ARG A 143 -6.779 -9.446 11.148 1.00 0.00 C ATOM 2037 NE ARG A 143 -7.587 -8.216 11.253 1.00 0.00 N ATOM 2038 CZ ARG A 143 -8.832 -8.024 10.840 1.00 0.00 C ATOM 2039 NH1 ARG A 143 -9.556 -8.968 10.268 1.00 0.00 N ATOM 2040 NH2 ARG A 143 -9.358 -6.836 11.004 1.00 0.00 N ATOM 0 H ARG A 143 -5.066 -11.614 12.991 1.00 0.00 H new ATOM 0 HA ARG A 143 -2.873 -9.727 12.808 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -3.328 -9.780 10.666 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -4.488 -11.047 11.014 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -5.149 -8.085 10.816 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -5.375 -9.257 9.532 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -7.274 -10.156 10.485 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -6.704 -9.922 12.126 1.00 0.00 H new ATOM 0 HE ARG A 143 -7.133 -7.417 11.697 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -9.161 -9.898 10.126 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -10.510 -8.768 9.968 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -8.812 -6.092 11.438 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -10.314 -6.655 10.697 1.00 0.00 H new ATOM 2054 N LEU A 144 -3.923 -7.454 13.175 1.00 0.00 N ATOM 2055 CA LEU A 144 -4.437 -6.121 13.505 1.00 0.00 C ATOM 2056 C LEU A 144 -4.130 -5.167 12.326 1.00 0.00 C ATOM 2057 O LEU A 144 -4.069 -5.626 11.188 1.00 0.00 O ATOM 2058 CB LEU A 144 -3.844 -5.686 14.871 1.00 0.00 C ATOM 2059 CG LEU A 144 -4.832 -5.056 15.869 1.00 0.00 C ATOM 2060 CD1 LEU A 144 -4.058 -4.483 17.061 1.00 0.00 C ATOM 2061 CD2 LEU A 144 -5.712 -3.947 15.273 1.00 0.00 C ATOM 0 H LEU A 144 -2.984 -7.425 12.777 1.00 0.00 H new ATOM 0 HA LEU A 144 -5.520 -6.107 13.629 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -3.391 -6.558 15.342 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -3.042 -4.972 14.685 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.504 -5.859 16.172 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -4.757 -4.037 17.768 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -3.504 -5.282 17.554 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -3.361 -3.722 16.710 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.378 -3.558 16.043 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -5.079 -3.142 14.900 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -6.304 -4.353 14.453 1.00 0.00 H new ATOM 2073 N ALA A 145 -3.948 -3.868 12.588 1.00 0.00 N ATOM 2074 CA ALA A 145 -3.781 -2.815 11.579 1.00 0.00 C ATOM 2075 C ALA A 145 -2.672 -3.100 10.548 1.00 0.00 C ATOM 2076 O ALA A 145 -1.605 -3.617 10.894 1.00 0.00 O ATOM 2077 CB ALA A 145 -3.568 -1.472 12.296 1.00 0.00 C ATOM 0 H ALA A 145 -3.912 -3.508 13.542 1.00 0.00 H new ATOM 0 HA ALA A 145 -4.694 -2.780 10.985 1.00 0.00 H new ATOM 0 HB1 ALA A 145 -3.442 -0.681 11.557 1.00 0.00 H new ATOM 0 HB2 ALA A 145 -4.434 -1.251 12.920 1.00 0.00 H new ATOM 0 HB3 ALA A 145 -2.676 -1.530 12.920 1.00 0.00 H new ATOM 2083 N CYS A 146 -2.927 -2.726 9.286 1.00 0.00 N ATOM 2084 CA CYS A 146 -2.117 -3.095 8.119 1.00 0.00 C ATOM 2085 C CYS A 146 -1.818 -1.925 7.155 1.00 0.00 C ATOM 2086 O CYS A 146 -2.586 -0.968 7.073 1.00 0.00 O ATOM 2087 CB CYS A 146 -2.855 -4.236 7.399 1.00 0.00 C ATOM 2088 SG CYS A 146 -4.484 -3.668 6.819 1.00 0.00 S ATOM 0 H CYS A 146 -3.727 -2.141 9.043 1.00 0.00 H new ATOM 0 HA CYS A 146 -1.133 -3.408 8.468 1.00 0.00 H new ATOM 0 HB2 CYS A 146 -2.262 -4.585 6.554 1.00 0.00 H new ATOM 0 HB3 CYS A 146 -2.977 -5.083 8.075 1.00 0.00 H new ATOM 0 HG CYS A 146 -5.092 -4.643 6.211 1.00 0.00 H new ATOM 2094 N GLY A 147 -0.717 -2.011 6.392 1.00 0.00 N ATOM 2095 CA GLY A 147 -0.355 -1.053 5.333 1.00 0.00 C ATOM 2096 C GLY A 147 0.577 -1.621 4.248 1.00 0.00 C ATOM 2097 O GLY A 147 1.693 -2.039 4.550 1.00 0.00 O ATOM 0 H GLY A 147 -0.038 -2.765 6.496 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -1.268 -0.694 4.858 1.00 0.00 H new ATOM 0 HA3 GLY A 147 0.126 -0.189 5.791 1.00 0.00 H new ATOM 2101 N VAL A 148 0.158 -1.519 2.980 1.00 0.00 N ATOM 2102 CA VAL A 148 0.958 -1.869 1.781 1.00 0.00 C ATOM 2103 C VAL A 148 1.931 -0.691 1.554 1.00 0.00 C ATOM 2104 O VAL A 148 1.512 0.464 1.553 1.00 0.00 O ATOM 2105 CB VAL A 148 0.087 -2.240 0.523 1.00 0.00 C ATOM 2106 CG1 VAL A 148 0.945 -3.027 -0.482 1.00 0.00 C ATOM 2107 CG2 VAL A 148 -1.183 -2.990 0.924 1.00 0.00 C ATOM 0 H VAL A 148 -0.775 -1.181 2.744 1.00 0.00 H new ATOM 0 HA VAL A 148 1.517 -2.790 1.947 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.248 -1.324 0.036 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.342 -3.284 -1.353 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.792 -2.416 -0.795 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.310 -3.940 -0.012 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -1.761 -3.231 0.031 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.914 -3.911 1.441 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -1.782 -2.364 1.586 1.00 0.00 H new ATOM 2117 N ILE A 149 3.237 -0.963 1.452 1.00 0.00 N ATOM 2118 CA ILE A 149 4.302 0.072 1.509 1.00 0.00 C ATOM 2119 C ILE A 149 4.477 0.860 0.196 1.00 0.00 C ATOM 2120 O ILE A 149 4.797 0.267 -0.833 1.00 0.00 O ATOM 2121 CB ILE A 149 5.654 -0.568 1.923 1.00 0.00 C ATOM 2122 CG1 ILE A 149 5.578 -1.320 3.269 1.00 0.00 C ATOM 2123 CG2 ILE A 149 6.747 0.519 2.028 1.00 0.00 C ATOM 2124 CD1 ILE A 149 6.770 -2.248 3.534 1.00 0.00 C ATOM 0 H ILE A 149 3.597 -1.909 1.327 1.00 0.00 H new ATOM 0 HA ILE A 149 3.979 0.792 2.261 1.00 0.00 H new ATOM 0 HB ILE A 149 5.899 -1.293 1.147 1.00 0.00 H new ATOM 0 HG12 ILE A 149 5.511 -0.592 4.077 1.00 0.00 H new ATOM 0 HG13 ILE A 149 4.661 -1.908 3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 149 7.691 0.059 2.319 1.00 0.00 H new ATOM 0 HG22 ILE A 149 6.865 1.010 1.062 1.00 0.00 H new ATOM 0 HG23 ILE A 149 6.457 1.256 2.777 1.00 0.00 H new ATOM 0 HD11 ILE A 149 6.641 -2.739 4.499 1.00 0.00 H new ATOM 0 HD12 ILE A 149 6.827 -3.001 2.748 1.00 0.00 H new ATOM 0 HD13 ILE A 149 7.690 -1.664 3.544 1.00 0.00 H new ATOM 2136 N GLY A 150 4.383 2.197 0.268 1.00 0.00 N ATOM 2137 CA GLY A 150 4.607 3.119 -0.860 1.00 0.00 C ATOM 2138 C GLY A 150 5.725 4.147 -0.657 1.00 0.00 C ATOM 2139 O GLY A 150 6.261 4.301 0.446 1.00 0.00 O ATOM 0 H GLY A 150 4.143 2.680 1.134 1.00 0.00 H new ATOM 0 HA2 GLY A 150 4.835 2.530 -1.749 1.00 0.00 H new ATOM 0 HA3 GLY A 150 3.678 3.653 -1.061 1.00 0.00 H new ATOM 2143 N ILE A 151 6.105 4.816 -1.748 1.00 0.00 N ATOM 2144 CA ILE A 151 7.271 5.715 -1.864 1.00 0.00 C ATOM 2145 C ILE A 151 6.891 7.198 -1.948 1.00 0.00 C ATOM 2146 O ILE A 151 5.760 7.543 -2.259 1.00 0.00 O ATOM 2147 CB ILE A 151 8.172 5.313 -3.067 1.00 0.00 C ATOM 2148 CG1 ILE A 151 7.474 5.069 -4.425 1.00 0.00 C ATOM 2149 CG2 ILE A 151 8.956 4.043 -2.701 1.00 0.00 C ATOM 2150 CD1 ILE A 151 6.736 6.264 -5.035 1.00 0.00 C ATOM 0 H ILE A 151 5.585 4.746 -2.623 1.00 0.00 H new ATOM 0 HA ILE A 151 7.836 5.592 -0.940 1.00 0.00 H new ATOM 0 HB ILE A 151 8.800 6.189 -3.228 1.00 0.00 H new ATOM 0 HG12 ILE A 151 8.225 4.730 -5.139 1.00 0.00 H new ATOM 0 HG13 ILE A 151 6.761 4.254 -4.301 1.00 0.00 H new ATOM 0 HG21 ILE A 151 9.591 3.753 -3.538 1.00 0.00 H new ATOM 0 HG22 ILE A 151 9.576 4.238 -1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 151 8.258 3.236 -2.479 1.00 0.00 H new ATOM 0 HD11 ILE A 151 6.289 5.969 -5.984 1.00 0.00 H new ATOM 0 HD12 ILE A 151 5.954 6.595 -4.352 1.00 0.00 H new ATOM 0 HD13 ILE A 151 7.440 7.079 -5.203 1.00 0.00 H new ATOM 2162 N ALA A 152 7.871 8.068 -1.698 1.00 0.00 N ATOM 2163 CA ALA A 152 7.796 9.517 -1.942 1.00 0.00 C ATOM 2164 C ALA A 152 9.183 10.150 -2.070 1.00 0.00 C ATOM 2165 O ALA A 152 9.424 10.987 -2.933 1.00 0.00 O ATOM 2166 CB ALA A 152 7.000 10.176 -0.823 1.00 0.00 C ATOM 0 H ALA A 152 8.768 7.779 -1.308 1.00 0.00 H new ATOM 0 HA ALA A 152 7.289 9.678 -2.894 1.00 0.00 H new ATOM 0 HB1 ALA A 152 6.943 11.250 -1.001 1.00 0.00 H new ATOM 0 HB2 ALA A 152 5.994 9.758 -0.798 1.00 0.00 H new ATOM 0 HB3 ALA A 152 7.493 9.992 0.131 1.00 0.00 H new ATOM 2172 N GLN A 153 10.118 9.721 -1.217 1.00 0.00 N ATOM 2173 CA GLN A 153 11.549 10.036 -1.332 1.00 0.00 C ATOM 2174 C GLN A 153 11.821 11.539 -1.215 1.00 0.00 C ATOM 2175 O GLN A 153 12.478 11.950 -0.255 1.00 0.00 O ATOM 2176 CB GLN A 153 12.119 9.381 -2.609 1.00 0.00 C ATOM 2177 CG GLN A 153 13.589 9.717 -2.909 1.00 0.00 C ATOM 2178 CD GLN A 153 14.265 8.655 -3.785 1.00 0.00 C ATOM 2179 OE1 GLN A 153 15.317 8.121 -3.445 1.00 0.00 O ATOM 2180 NE2 GLN A 153 13.677 8.255 -4.897 1.00 0.00 N ATOM 0 H GLN A 153 9.900 9.134 -0.412 1.00 0.00 H new ATOM 0 HA GLN A 153 12.086 9.605 -0.487 1.00 0.00 H new ATOM 0 HB2 GLN A 153 12.020 8.299 -2.520 1.00 0.00 H new ATOM 0 HB3 GLN A 153 11.511 9.688 -3.460 1.00 0.00 H new ATOM 0 HG2 GLN A 153 13.643 10.684 -3.409 1.00 0.00 H new ATOM 0 HG3 GLN A 153 14.136 9.812 -1.971 1.00 0.00 H new ATOM 0 HE21 GLN A 153 12.802 8.687 -5.195 1.00 0.00 H new ATOM 0 HE22 GLN A 153 14.097 7.514 -5.458 1.00 0.00 H new ATOM 2190 N ALA B 1 8.110 -10.939 -17.965 1.00 0.00 N ATOM 2191 CA ALA B 1 6.987 -10.250 -17.339 1.00 0.00 C ATOM 2192 C ALA B 1 7.365 -9.644 -15.994 1.00 0.00 C ATOM 2193 O ALA B 1 8.070 -10.265 -15.198 1.00 0.00 O ATOM 2194 CB ALA B 1 5.806 -11.223 -17.221 1.00 0.00 C ATOM 0 H1 ALA B 1 7.766 -11.790 -18.454 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.567 -10.306 -18.652 1.00 0.00 H new ATOM 0 H3 ALA B 1 8.799 -11.214 -17.236 1.00 0.00 H new ATOM 0 HA ALA B 1 6.692 -9.410 -17.968 1.00 0.00 H new ATOM 0 HB1 ALA B 1 4.962 -10.716 -16.754 1.00 0.00 H new ATOM 0 HB2 ALA B 1 5.518 -11.568 -18.214 1.00 0.00 H new ATOM 0 HB3 ALA B 1 6.098 -12.078 -16.611 1.00 0.00 H new ATOM 2199 N THR B 2 6.853 -8.435 -15.752 1.00 0.00 N ATOM 2200 CA THR B 2 6.849 -7.800 -14.438 1.00 0.00 C ATOM 2201 C THR B 2 5.458 -7.237 -14.229 1.00 0.00 C ATOM 2202 O THR B 2 4.906 -6.538 -15.075 1.00 0.00 O ATOM 2203 CB THR B 2 7.953 -6.764 -14.208 1.00 0.00 C ATOM 2204 OG1 THR B 2 7.808 -5.675 -15.070 1.00 0.00 O ATOM 2205 CG2 THR B 2 9.360 -7.326 -14.401 1.00 0.00 C ATOM 0 H THR B 2 6.423 -7.862 -16.478 1.00 0.00 H new ATOM 0 HA THR B 2 7.088 -8.553 -13.686 1.00 0.00 H new ATOM 0 HB THR B 2 7.841 -6.456 -13.168 1.00 0.00 H new ATOM 0 HG1 THR B 2 8.029 -5.950 -15.984 1.00 0.00 H new ATOM 0 HG21 THR B 2 10.093 -6.540 -14.223 1.00 0.00 H new ATOM 0 HG22 THR B 2 9.525 -8.142 -13.698 1.00 0.00 H new ATOM 0 HG23 THR B 2 9.467 -7.698 -15.420 1.00 0.00 H new ATOM 2213 N LYS B 3 4.852 -7.630 -13.125 1.00 0.00 N ATOM 2214 CA LYS B 3 3.499 -7.221 -12.733 1.00 0.00 C ATOM 2215 C LYS B 3 3.428 -6.465 -11.390 1.00 0.00 C ATOM 2216 O LYS B 3 4.258 -6.636 -10.496 1.00 0.00 O ATOM 2217 CB LYS B 3 2.569 -8.447 -12.696 1.00 0.00 C ATOM 2218 CG LYS B 3 2.641 -9.356 -13.931 1.00 0.00 C ATOM 2219 CD LYS B 3 1.262 -9.863 -14.354 1.00 0.00 C ATOM 2220 CE LYS B 3 0.423 -10.617 -13.317 1.00 0.00 C ATOM 2221 NZ LYS B 3 -0.961 -10.786 -13.830 1.00 0.00 N ATOM 0 H LYS B 3 5.291 -8.259 -12.452 1.00 0.00 H new ATOM 0 HA LYS B 3 3.169 -6.512 -13.493 1.00 0.00 H new ATOM 0 HB2 LYS B 3 2.809 -9.040 -11.813 1.00 0.00 H new ATOM 0 HB3 LYS B 3 1.542 -8.101 -12.578 1.00 0.00 H new ATOM 0 HG2 LYS B 3 3.095 -8.809 -14.757 1.00 0.00 H new ATOM 0 HG3 LYS B 3 3.289 -10.206 -13.718 1.00 0.00 H new ATOM 0 HD2 LYS B 3 0.681 -9.006 -14.694 1.00 0.00 H new ATOM 0 HD3 LYS B 3 1.397 -10.518 -15.215 1.00 0.00 H new ATOM 0 HE2 LYS B 3 0.868 -11.591 -13.112 1.00 0.00 H new ATOM 0 HE3 LYS B 3 0.409 -10.068 -12.376 1.00 0.00 H new ATOM 0 HZ1 LYS B 3 -1.590 -10.102 -13.364 1.00 0.00 H new ATOM 0 HZ2 LYS B 3 -0.973 -10.623 -14.857 1.00 0.00 H new ATOM 0 HZ3 LYS B 3 -1.290 -11.752 -13.629 1.00 0.00 H new ATOM 2235 N ALA B 4 2.351 -5.696 -11.187 1.00 0.00 N ATOM 2236 CA ALA B 4 1.989 -5.074 -9.905 1.00 0.00 C ATOM 2237 C ALA B 4 0.466 -5.023 -9.683 1.00 0.00 C ATOM 2238 O ALA B 4 -0.277 -4.946 -10.659 1.00 0.00 O ATOM 2239 CB ALA B 4 2.623 -3.690 -9.821 1.00 0.00 C ATOM 0 H ALA B 4 1.687 -5.482 -11.931 1.00 0.00 H new ATOM 0 HA ALA B 4 2.381 -5.694 -9.099 1.00 0.00 H new ATOM 0 HB1 ALA B 4 2.357 -3.225 -8.872 1.00 0.00 H new ATOM 0 HB2 ALA B 4 3.707 -3.782 -9.889 1.00 0.00 H new ATOM 0 HB3 ALA B 4 2.259 -3.073 -10.642 1.00 0.00 H new ATOM 2245 N VAL B 5 0.029 -5.036 -8.421 1.00 0.00 N ATOM 2246 CA VAL B 5 -1.375 -4.938 -7.991 1.00 0.00 C ATOM 2247 C VAL B 5 -1.634 -3.599 -7.288 1.00 0.00 C ATOM 2248 O VAL B 5 -0.865 -3.201 -6.417 1.00 0.00 O ATOM 2249 CB VAL B 5 -1.758 -6.123 -7.054 1.00 0.00 C ATOM 2250 CG1 VAL B 5 -1.198 -5.961 -5.625 1.00 0.00 C ATOM 2251 CG2 VAL B 5 -3.295 -6.222 -7.061 1.00 0.00 C ATOM 0 H VAL B 5 0.671 -5.119 -7.633 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.001 -4.991 -8.882 1.00 0.00 H new ATOM 0 HB VAL B 5 -1.310 -7.046 -7.423 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -1.497 -6.816 -5.018 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -0.110 -5.907 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -1.591 -5.046 -5.182 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -3.610 -7.042 -6.415 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -3.721 -5.288 -6.695 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -3.643 -6.406 -8.077 1.00 0.00 H new ATOM 2261 N ALA B 6 -2.714 -2.890 -7.621 1.00 0.00 N ATOM 2262 CA ALA B 6 -3.185 -1.738 -6.831 1.00 0.00 C ATOM 2263 C ALA B 6 -4.153 -2.213 -5.726 1.00 0.00 C ATOM 2264 O ALA B 6 -5.264 -2.667 -6.009 1.00 0.00 O ATOM 2265 CB ALA B 6 -3.807 -0.713 -7.786 1.00 0.00 C ATOM 0 H ALA B 6 -3.288 -3.092 -8.440 1.00 0.00 H new ATOM 0 HA ALA B 6 -2.357 -1.250 -6.317 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -4.161 0.147 -7.217 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -3.058 -0.387 -8.508 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -4.645 -1.169 -8.313 1.00 0.00 H new ATOM 2271 N VAL B 7 -3.730 -2.128 -4.457 1.00 0.00 N ATOM 2272 CA VAL B 7 -4.439 -2.722 -3.296 1.00 0.00 C ATOM 2273 C VAL B 7 -5.512 -1.781 -2.733 1.00 0.00 C ATOM 2274 O VAL B 7 -5.364 -1.250 -1.634 1.00 0.00 O ATOM 2275 CB VAL B 7 -3.478 -3.265 -2.184 1.00 0.00 C ATOM 2276 CG1 VAL B 7 -4.219 -4.100 -1.124 1.00 0.00 C ATOM 2277 CG2 VAL B 7 -2.276 -4.022 -2.763 1.00 0.00 C ATOM 0 H VAL B 7 -2.874 -1.639 -4.196 1.00 0.00 H new ATOM 0 HA VAL B 7 -4.955 -3.600 -3.684 1.00 0.00 H new ATOM 0 HB VAL B 7 -3.081 -2.386 -1.676 1.00 0.00 H new ATOM 0 HG11 VAL B 7 -3.508 -4.453 -0.377 1.00 0.00 H new ATOM 0 HG12 VAL B 7 -4.978 -3.484 -0.641 1.00 0.00 H new ATOM 0 HG13 VAL B 7 -4.696 -4.955 -1.603 1.00 0.00 H new ATOM 0 HG21 VAL B 7 -1.643 -4.376 -1.949 1.00 0.00 H new ATOM 0 HG22 VAL B 7 -2.628 -4.873 -3.346 1.00 0.00 H new ATOM 0 HG23 VAL B 7 -1.701 -3.355 -3.406 1.00 0.00 H new ATOM 2287 N LEU B 8 -6.592 -1.550 -3.493 1.00 0.00 N ATOM 2288 CA LEU B 8 -7.648 -0.596 -3.111 1.00 0.00 C ATOM 2289 C LEU B 8 -8.638 -1.161 -2.088 1.00 0.00 C ATOM 2290 O LEU B 8 -9.482 -1.997 -2.427 1.00 0.00 O ATOM 2291 CB LEU B 8 -8.418 -0.070 -4.338 1.00 0.00 C ATOM 2292 CG LEU B 8 -7.838 1.194 -4.991 1.00 0.00 C ATOM 2293 CD1 LEU B 8 -6.486 0.944 -5.662 1.00 0.00 C ATOM 2294 CD2 LEU B 8 -8.810 1.790 -6.018 1.00 0.00 C ATOM 0 H LEU B 8 -6.760 -2.015 -4.385 1.00 0.00 H new ATOM 0 HA LEU B 8 -7.122 0.232 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -8.456 -0.860 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.446 0.135 -4.039 1.00 0.00 H new ATOM 0 HG LEU B 8 -7.687 1.905 -4.179 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.124 1.871 -6.107 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -5.770 0.594 -4.918 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.600 0.189 -6.440 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.369 2.683 -6.461 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -9.008 1.057 -6.800 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.745 2.054 -5.524 1.00 0.00 H new ATOM 2306 N LYS B 9 -8.582 -0.632 -0.863 1.00 0.00 N ATOM 2307 CA LYS B 9 -9.591 -0.832 0.178 1.00 0.00 C ATOM 2308 C LYS B 9 -9.564 0.284 1.235 1.00 0.00 C ATOM 2309 O LYS B 9 -8.520 0.576 1.810 1.00 0.00 O ATOM 2310 CB LYS B 9 -9.468 -2.230 0.824 1.00 0.00 C ATOM 2311 CG LYS B 9 -10.733 -3.045 0.537 1.00 0.00 C ATOM 2312 CD LYS B 9 -10.770 -4.368 1.308 1.00 0.00 C ATOM 2313 CE LYS B 9 -11.875 -5.299 0.786 1.00 0.00 C ATOM 2314 NZ LYS B 9 -13.208 -4.642 0.718 1.00 0.00 N ATOM 0 H LYS B 9 -7.811 -0.036 -0.560 1.00 0.00 H new ATOM 0 HA LYS B 9 -10.564 -0.780 -0.310 1.00 0.00 H new ATOM 0 HB2 LYS B 9 -8.593 -2.747 0.430 1.00 0.00 H new ATOM 0 HB3 LYS B 9 -9.323 -2.133 1.900 1.00 0.00 H new ATOM 0 HG2 LYS B 9 -11.610 -2.452 0.798 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -10.794 -3.250 -0.532 1.00 0.00 H new ATOM 0 HD2 LYS B 9 -9.804 -4.866 1.223 1.00 0.00 H new ATOM 0 HD3 LYS B 9 -10.933 -4.168 2.367 1.00 0.00 H new ATOM 0 HE2 LYS B 9 -11.602 -5.656 -0.207 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -11.940 -6.174 1.433 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 -13.933 -5.351 0.490 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 -13.427 -4.205 1.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 -13.197 -3.909 -0.020 1.00 0.00 H new ATOM 2328 N GLY B 10 -10.744 0.855 1.510 1.00 0.00 N ATOM 2329 CA GLY B 10 -11.023 1.782 2.613 1.00 0.00 C ATOM 2330 C GLY B 10 -12.486 1.667 3.030 1.00 0.00 C ATOM 2331 O GLY B 10 -12.788 1.288 4.158 1.00 0.00 O ATOM 0 H GLY B 10 -11.571 0.673 0.941 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -10.375 1.558 3.461 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -10.803 2.804 2.305 1.00 0.00 H new ATOM 2335 N ASP B 11 -13.389 1.879 2.071 1.00 0.00 N ATOM 2336 CA ASP B 11 -14.842 1.889 2.245 1.00 0.00 C ATOM 2337 C ASP B 11 -15.391 0.457 2.371 1.00 0.00 C ATOM 2338 O ASP B 11 -16.000 -0.075 1.444 1.00 0.00 O ATOM 2339 CB ASP B 11 -15.508 2.613 1.052 1.00 0.00 C ATOM 2340 CG ASP B 11 -14.913 3.963 0.652 1.00 0.00 C ATOM 2341 OD1 ASP B 11 -13.687 3.999 0.389 1.00 0.00 O ATOM 2342 OD2 ASP B 11 -15.710 4.912 0.503 1.00 0.00 O ATOM 0 H ASP B 11 -13.113 2.057 1.105 1.00 0.00 H new ATOM 0 HA ASP B 11 -15.076 2.423 3.166 1.00 0.00 H new ATOM 0 HB2 ASP B 11 -15.466 1.952 0.186 1.00 0.00 H new ATOM 0 HB3 ASP B 11 -16.562 2.762 1.289 1.00 0.00 H new ATOM 2347 N GLY B 12 -15.138 -0.196 3.512 1.00 0.00 N ATOM 2348 CA GLY B 12 -15.656 -1.504 3.936 1.00 0.00 C ATOM 2349 C GLY B 12 -15.783 -2.541 2.810 1.00 0.00 C ATOM 2350 O GLY B 12 -14.803 -3.236 2.515 1.00 0.00 O ATOM 0 H GLY B 12 -14.519 0.206 4.216 1.00 0.00 H new ATOM 0 HA2 GLY B 12 -15.001 -1.906 4.709 1.00 0.00 H new ATOM 0 HA3 GLY B 12 -16.636 -1.361 4.392 1.00 0.00 H new ATOM 2354 N PRO B 13 -16.971 -2.664 2.178 1.00 0.00 N ATOM 2355 CA PRO B 13 -17.225 -3.610 1.098 1.00 0.00 C ATOM 2356 C PRO B 13 -16.534 -3.269 -0.235 1.00 0.00 C ATOM 2357 O PRO B 13 -16.306 -4.193 -1.005 1.00 0.00 O ATOM 2358 CB PRO B 13 -18.750 -3.652 0.952 1.00 0.00 C ATOM 2359 CG PRO B 13 -19.200 -2.268 1.413 1.00 0.00 C ATOM 2360 CD PRO B 13 -18.185 -1.921 2.500 1.00 0.00 C ATOM 0 HA PRO B 13 -16.797 -4.580 1.351 1.00 0.00 H new ATOM 0 HB2 PRO B 13 -19.048 -3.846 -0.078 1.00 0.00 H new ATOM 0 HB3 PRO B 13 -19.189 -4.440 1.565 1.00 0.00 H new ATOM 0 HG2 PRO B 13 -19.181 -1.545 0.597 1.00 0.00 H new ATOM 0 HG3 PRO B 13 -20.218 -2.283 1.802 1.00 0.00 H new ATOM 0 HD2 PRO B 13 -17.990 -0.849 2.522 1.00 0.00 H new ATOM 0 HD3 PRO B 13 -18.560 -2.197 3.485 1.00 0.00 H new ATOM 2368 N VAL B 14 -16.121 -2.024 -0.511 1.00 0.00 N ATOM 2369 CA VAL B 14 -15.612 -1.569 -1.822 1.00 0.00 C ATOM 2370 C VAL B 14 -14.201 -2.104 -2.063 1.00 0.00 C ATOM 2371 O VAL B 14 -13.420 -2.325 -1.135 1.00 0.00 O ATOM 2372 CB VAL B 14 -15.592 -0.015 -1.906 1.00 0.00 C ATOM 2373 CG1 VAL B 14 -15.075 0.545 -3.243 1.00 0.00 C ATOM 2374 CG2 VAL B 14 -17.002 0.563 -1.685 1.00 0.00 C ATOM 0 H VAL B 14 -16.130 -1.281 0.188 1.00 0.00 H new ATOM 0 HA VAL B 14 -16.284 -1.956 -2.588 1.00 0.00 H new ATOM 0 HB VAL B 14 -14.899 0.288 -1.121 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -15.096 1.634 -3.213 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -14.052 0.206 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -15.710 0.192 -4.055 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -16.963 1.650 -1.748 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -17.677 0.179 -2.450 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -17.365 0.269 -0.700 1.00 0.00 H new ATOM 2384 N GLN B 15 -13.903 -2.361 -3.338 1.00 0.00 N ATOM 2385 CA GLN B 15 -12.556 -2.632 -3.834 1.00 0.00 C ATOM 2386 C GLN B 15 -12.343 -1.911 -5.154 1.00 0.00 C ATOM 2387 O GLN B 15 -13.292 -1.517 -5.833 1.00 0.00 O ATOM 2388 CB GLN B 15 -12.277 -4.117 -4.140 1.00 0.00 C ATOM 2389 CG GLN B 15 -12.575 -5.110 -3.030 1.00 0.00 C ATOM 2390 CD GLN B 15 -13.878 -5.857 -3.307 1.00 0.00 C ATOM 2391 OE1 GLN B 15 -13.878 -7.020 -3.686 1.00 0.00 O ATOM 2392 NE2 GLN B 15 -15.024 -5.221 -3.230 1.00 0.00 N ATOM 0 H GLN B 15 -14.611 -2.387 -4.072 1.00 0.00 H new ATOM 0 HA GLN B 15 -11.895 -2.299 -3.034 1.00 0.00 H new ATOM 0 HB2 GLN B 15 -12.862 -4.400 -5.015 1.00 0.00 H new ATOM 0 HB3 GLN B 15 -11.226 -4.217 -4.413 1.00 0.00 H new ATOM 0 HG2 GLN B 15 -11.754 -5.822 -2.942 1.00 0.00 H new ATOM 0 HG3 GLN B 15 -12.646 -4.586 -2.077 1.00 0.00 H new ATOM 0 HE21 GLN B 15 -15.049 -4.251 -2.917 1.00 0.00 H new ATOM 0 HE22 GLN B 15 -15.890 -5.697 -3.484 1.00 0.00 H new ATOM 2401 N GLY B 16 -11.076 -1.887 -5.550 1.00 0.00 N ATOM 2402 CA GLY B 16 -10.637 -1.454 -6.873 1.00 0.00 C ATOM 2403 C GLY B 16 -9.323 -2.096 -7.270 1.00 0.00 C ATOM 2404 O GLY B 16 -8.343 -1.395 -7.484 1.00 0.00 O ATOM 0 H GLY B 16 -10.306 -2.175 -4.946 1.00 0.00 H new ATOM 0 HA2 GLY B 16 -11.401 -1.705 -7.609 1.00 0.00 H new ATOM 0 HA3 GLY B 16 -10.529 -0.369 -6.883 1.00 0.00 H new ATOM 2408 N ILE B 17 -9.276 -3.428 -7.334 1.00 0.00 N ATOM 2409 CA ILE B 17 -8.055 -4.127 -7.701 1.00 0.00 C ATOM 2410 C ILE B 17 -7.843 -3.997 -9.193 1.00 0.00 C ATOM 2411 O ILE B 17 -8.726 -4.333 -9.985 1.00 0.00 O ATOM 2412 CB ILE B 17 -8.073 -5.593 -7.243 1.00 0.00 C ATOM 2413 CG1 ILE B 17 -6.941 -6.417 -7.908 1.00 0.00 C ATOM 2414 CG2 ILE B 17 -9.442 -6.293 -7.336 1.00 0.00 C ATOM 2415 CD1 ILE B 17 -7.186 -7.094 -9.268 1.00 0.00 C ATOM 0 H ILE B 17 -10.069 -4.038 -7.136 1.00 0.00 H new ATOM 0 HA ILE B 17 -7.212 -3.668 -7.185 1.00 0.00 H new ATOM 0 HB ILE B 17 -7.874 -5.550 -6.172 1.00 0.00 H new ATOM 0 HG12 ILE B 17 -6.082 -5.756 -8.024 1.00 0.00 H new ATOM 0 HG13 ILE B 17 -6.650 -7.197 -7.204 1.00 0.00 H new ATOM 0 HG21 ILE B 17 -9.349 -7.322 -6.990 1.00 0.00 H new ATOM 0 HG22 ILE B 17 -10.164 -5.765 -6.713 1.00 0.00 H new ATOM 0 HG23 ILE B 17 -9.784 -6.288 -8.371 1.00 0.00 H new ATOM 0 HD11 ILE B 17 -6.286 -7.625 -9.578 1.00 0.00 H new ATOM 0 HD12 ILE B 17 -8.011 -7.801 -9.179 1.00 0.00 H new ATOM 0 HD13 ILE B 17 -7.435 -6.337 -10.012 1.00 0.00 H new ATOM 2427 N ILE B 18 -6.640 -3.538 -9.532 1.00 0.00 N ATOM 2428 CA ILE B 18 -6.142 -3.383 -10.890 1.00 0.00 C ATOM 2429 C ILE B 18 -4.800 -4.091 -11.030 1.00 0.00 C ATOM 2430 O ILE B 18 -3.840 -3.753 -10.341 1.00 0.00 O ATOM 2431 CB ILE B 18 -5.956 -1.885 -11.271 1.00 0.00 C ATOM 2432 CG1 ILE B 18 -6.819 -0.845 -10.523 1.00 0.00 C ATOM 2433 CG2 ILE B 18 -6.091 -1.697 -12.787 1.00 0.00 C ATOM 2434 CD1 ILE B 18 -8.325 -0.907 -10.768 1.00 0.00 C ATOM 0 H ILE B 18 -5.956 -3.251 -8.831 1.00 0.00 H new ATOM 0 HA ILE B 18 -6.881 -3.822 -11.560 1.00 0.00 H new ATOM 0 HB ILE B 18 -4.945 -1.666 -10.928 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -6.642 -0.961 -9.454 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -6.469 0.150 -10.798 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -5.958 -0.644 -13.036 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -5.331 -2.289 -13.296 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -7.080 -2.024 -13.108 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -8.820 -0.128 -10.188 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -8.528 -0.755 -11.828 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -8.703 -1.883 -10.463 1.00 0.00 H new ATOM 2446 N ASN B 19 -4.756 -5.065 -11.926 1.00 0.00 N ATOM 2447 CA ASN B 19 -3.532 -5.675 -12.438 1.00 0.00 C ATOM 2448 C ASN B 19 -2.863 -4.760 -13.472 1.00 0.00 C ATOM 2449 O ASN B 19 -3.435 -4.459 -14.519 1.00 0.00 O ATOM 2450 CB ASN B 19 -3.864 -7.012 -13.128 1.00 0.00 C ATOM 2451 CG ASN B 19 -3.652 -8.209 -12.226 1.00 0.00 C ATOM 2452 OD1 ASN B 19 -3.078 -9.212 -12.639 1.00 0.00 O ATOM 2453 ND2 ASN B 19 -4.092 -8.097 -10.990 1.00 0.00 N ATOM 0 H ASN B 19 -5.600 -5.469 -12.333 1.00 0.00 H new ATOM 0 HA ASN B 19 -2.858 -5.835 -11.596 1.00 0.00 H new ATOM 0 HB2 ASN B 19 -4.901 -6.995 -13.462 1.00 0.00 H new ATOM 0 HB3 ASN B 19 -3.244 -7.120 -14.018 1.00 0.00 H new ATOM 0 HD21 ASN B 19 -3.961 -8.864 -10.331 1.00 0.00 H new ATOM 0 HD22 ASN B 19 -4.564 -7.243 -10.692 1.00 0.00 H new ATOM 2460 N PHE B 20 -1.618 -4.388 -13.179 1.00 0.00 N ATOM 2461 CA PHE B 20 -0.678 -3.740 -14.082 1.00 0.00 C ATOM 2462 C PHE B 20 0.259 -4.850 -14.593 1.00 0.00 C ATOM 2463 O PHE B 20 1.216 -5.203 -13.899 1.00 0.00 O ATOM 2464 CB PHE B 20 0.082 -2.647 -13.297 1.00 0.00 C ATOM 2465 CG PHE B 20 -0.694 -1.370 -13.007 1.00 0.00 C ATOM 2466 CD1 PHE B 20 -1.654 -1.339 -11.978 1.00 0.00 C ATOM 2467 CD2 PHE B 20 -0.431 -0.193 -13.737 1.00 0.00 C ATOM 2468 CE1 PHE B 20 -2.356 -0.152 -11.698 1.00 0.00 C ATOM 2469 CE2 PHE B 20 -1.142 0.992 -13.463 1.00 0.00 C ATOM 2470 CZ PHE B 20 -2.105 1.012 -12.442 1.00 0.00 C ATOM 0 H PHE B 20 -1.219 -4.541 -12.253 1.00 0.00 H new ATOM 0 HA PHE B 20 -1.161 -3.252 -14.929 1.00 0.00 H new ATOM 0 HB2 PHE B 20 0.411 -3.072 -12.349 1.00 0.00 H new ATOM 0 HB3 PHE B 20 0.979 -2.384 -13.857 1.00 0.00 H new ATOM 0 HD1 PHE B 20 -1.853 -2.230 -11.401 1.00 0.00 H new ATOM 0 HD2 PHE B 20 0.321 -0.200 -14.512 1.00 0.00 H new ATOM 0 HE1 PHE B 20 -3.091 -0.136 -10.907 1.00 0.00 H new ATOM 0 HE2 PHE B 20 -0.946 1.885 -14.038 1.00 0.00 H new ATOM 0 HZ PHE B 20 -2.651 1.919 -12.229 1.00 0.00 H new ATOM 2480 N GLU B 21 -0.039 -5.450 -15.751 1.00 0.00 N ATOM 2481 CA GLU B 21 0.770 -6.500 -16.367 1.00 0.00 C ATOM 2482 C GLU B 21 1.674 -5.909 -17.448 1.00 0.00 C ATOM 2483 O GLU B 21 1.196 -5.439 -18.483 1.00 0.00 O ATOM 2484 CB GLU B 21 -0.154 -7.576 -16.952 1.00 0.00 C ATOM 2485 CG GLU B 21 0.637 -8.750 -17.558 1.00 0.00 C ATOM 2486 CD GLU B 21 -0.190 -10.037 -17.597 1.00 0.00 C ATOM 2487 OE1 GLU B 21 -0.719 -10.425 -16.527 1.00 0.00 O ATOM 2488 OE2 GLU B 21 -0.326 -10.612 -18.695 1.00 0.00 O ATOM 0 H GLU B 21 -0.868 -5.212 -16.295 1.00 0.00 H new ATOM 0 HA GLU B 21 1.409 -6.957 -15.611 1.00 0.00 H new ATOM 0 HB2 GLU B 21 -0.815 -7.950 -16.170 1.00 0.00 H new ATOM 0 HB3 GLU B 21 -0.787 -7.131 -17.720 1.00 0.00 H new ATOM 0 HG2 GLU B 21 0.953 -8.491 -18.568 1.00 0.00 H new ATOM 0 HG3 GLU B 21 1.542 -8.918 -16.974 1.00 0.00 H new ATOM 2495 N GLN B 22 2.987 -5.945 -17.221 1.00 0.00 N ATOM 2496 CA GLN B 22 3.956 -5.429 -18.171 1.00 0.00 C ATOM 2497 C GLN B 22 4.798 -6.568 -18.748 1.00 0.00 C ATOM 2498 O GLN B 22 5.227 -7.493 -18.058 1.00 0.00 O ATOM 2499 CB GLN B 22 4.823 -4.366 -17.496 1.00 0.00 C ATOM 2500 CG GLN B 22 5.287 -3.342 -18.532 1.00 0.00 C ATOM 2501 CD GLN B 22 6.302 -2.376 -17.963 1.00 0.00 C ATOM 2502 OE1 GLN B 22 6.039 -1.299 -17.500 1.00 0.00 O ATOM 2503 NE2 GLN B 22 7.537 -2.749 -17.913 1.00 0.00 N ATOM 0 H GLN B 22 3.402 -6.333 -16.374 1.00 0.00 H new ATOM 0 HA GLN B 22 3.434 -4.959 -19.005 1.00 0.00 H new ATOM 0 HB2 GLN B 22 4.257 -3.869 -16.708 1.00 0.00 H new ATOM 0 HB3 GLN B 22 5.686 -4.834 -17.022 1.00 0.00 H new ATOM 0 HG2 GLN B 22 5.721 -3.862 -19.386 1.00 0.00 H new ATOM 0 HG3 GLN B 22 4.426 -2.786 -18.902 1.00 0.00 H new ATOM 0 HE21 GLN B 22 7.812 -3.655 -18.293 1.00 0.00 H new ATOM 0 HE22 GLN B 22 8.238 -2.138 -17.494 1.00 0.00 H new ATOM 2512 N LYS B 23 5.044 -6.479 -20.054 1.00 0.00 N ATOM 2513 CA LYS B 23 5.674 -7.528 -20.869 1.00 0.00 C ATOM 2514 C LYS B 23 7.216 -7.589 -20.745 1.00 0.00 C ATOM 2515 O LYS B 23 7.844 -8.491 -21.295 1.00 0.00 O ATOM 2516 CB LYS B 23 5.167 -7.404 -22.328 1.00 0.00 C ATOM 2517 CG LYS B 23 4.772 -5.980 -22.794 1.00 0.00 C ATOM 2518 CD LYS B 23 4.534 -5.843 -24.310 1.00 0.00 C ATOM 2519 CE LYS B 23 5.807 -5.503 -25.101 1.00 0.00 C ATOM 2520 NZ LYS B 23 6.811 -6.584 -25.048 1.00 0.00 N ATOM 0 H LYS B 23 4.804 -5.649 -20.596 1.00 0.00 H new ATOM 0 HA LYS B 23 5.365 -8.496 -20.475 1.00 0.00 H new ATOM 0 HB2 LYS B 23 5.944 -7.780 -22.994 1.00 0.00 H new ATOM 0 HB3 LYS B 23 4.302 -8.056 -22.447 1.00 0.00 H new ATOM 0 HG2 LYS B 23 3.866 -5.679 -22.269 1.00 0.00 H new ATOM 0 HG3 LYS B 23 5.558 -5.285 -22.499 1.00 0.00 H new ATOM 0 HD2 LYS B 23 4.117 -6.776 -24.690 1.00 0.00 H new ATOM 0 HD3 LYS B 23 3.789 -5.067 -24.484 1.00 0.00 H new ATOM 0 HE2 LYS B 23 5.544 -5.307 -26.140 1.00 0.00 H new ATOM 0 HE3 LYS B 23 6.243 -4.586 -24.704 1.00 0.00 H new ATOM 0 HZ1 LYS B 23 7.581 -6.376 -25.715 1.00 0.00 H new ATOM 0 HZ2 LYS B 23 7.197 -6.653 -24.085 1.00 0.00 H new ATOM 0 HZ3 LYS B 23 6.364 -7.486 -25.307 1.00 0.00 H new ATOM 2534 N GLU B 24 7.808 -6.643 -20.015 1.00 0.00 N ATOM 2535 CA GLU B 24 9.210 -6.483 -19.643 1.00 0.00 C ATOM 2536 C GLU B 24 9.230 -5.638 -18.355 1.00 0.00 C ATOM 2537 O GLU B 24 8.174 -5.410 -17.771 1.00 0.00 O ATOM 2538 CB GLU B 24 9.981 -5.724 -20.745 1.00 0.00 C ATOM 2539 CG GLU B 24 10.168 -6.411 -22.105 1.00 0.00 C ATOM 2540 CD GLU B 24 9.101 -6.062 -23.145 1.00 0.00 C ATOM 2541 OE1 GLU B 24 7.979 -5.631 -22.792 1.00 0.00 O ATOM 2542 OE2 GLU B 24 9.353 -6.265 -24.351 1.00 0.00 O ATOM 0 H GLU B 24 7.249 -5.884 -19.626 1.00 0.00 H new ATOM 0 HA GLU B 24 9.679 -7.457 -19.504 1.00 0.00 H new ATOM 0 HB2 GLU B 24 9.469 -4.778 -20.918 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.970 -5.484 -20.354 1.00 0.00 H new ATOM 0 HG2 GLU B 24 11.146 -6.141 -22.502 1.00 0.00 H new ATOM 0 HG3 GLU B 24 10.171 -7.491 -21.955 1.00 0.00 H new ATOM 2549 N SER B 25 10.384 -5.130 -17.907 1.00 0.00 N ATOM 2550 CA SER B 25 10.443 -4.037 -16.905 1.00 0.00 C ATOM 2551 C SER B 25 10.427 -2.660 -17.616 1.00 0.00 C ATOM 2552 O SER B 25 9.966 -1.673 -17.045 1.00 0.00 O ATOM 2553 CB SER B 25 11.682 -4.192 -16.014 1.00 0.00 C ATOM 2554 OG SER B 25 11.907 -3.073 -15.172 1.00 0.00 O ATOM 0 H SER B 25 11.299 -5.455 -18.219 1.00 0.00 H new ATOM 0 HA SER B 25 9.564 -4.096 -16.263 1.00 0.00 H new ATOM 0 HB2 SER B 25 11.570 -5.085 -15.399 1.00 0.00 H new ATOM 0 HB3 SER B 25 12.558 -4.347 -16.644 1.00 0.00 H new ATOM 0 HG SER B 25 11.077 -2.843 -14.705 1.00 0.00 H new ATOM 2560 N ASN B 26 10.795 -2.606 -18.905 1.00 0.00 N ATOM 2561 CA ASN B 26 10.904 -1.391 -19.727 1.00 0.00 C ATOM 2562 C ASN B 26 9.823 -1.240 -20.832 1.00 0.00 C ATOM 2563 O ASN B 26 9.992 -0.423 -21.738 1.00 0.00 O ATOM 2564 CB ASN B 26 12.319 -1.382 -20.322 1.00 0.00 C ATOM 2565 CG ASN B 26 12.469 -2.522 -21.311 1.00 0.00 C ATOM 2566 OD1 ASN B 26 12.755 -3.650 -20.942 1.00 0.00 O ATOM 2567 ND2 ASN B 26 12.150 -2.284 -22.566 1.00 0.00 N ATOM 0 H ASN B 26 11.036 -3.448 -19.427 1.00 0.00 H new ATOM 0 HA ASN B 26 10.723 -0.530 -19.084 1.00 0.00 H new ATOM 0 HB2 ASN B 26 12.508 -0.430 -20.819 1.00 0.00 H new ATOM 0 HB3 ASN B 26 13.058 -1.479 -19.527 1.00 0.00 H new ATOM 0 HD21 ASN B 26 12.140 -3.047 -23.243 1.00 0.00 H new ATOM 0 HD22 ASN B 26 11.913 -1.337 -22.861 1.00 0.00 H new ATOM 2574 N GLY B 27 8.764 -2.061 -20.822 1.00 0.00 N ATOM 2575 CA GLY B 27 7.693 -2.054 -21.838 1.00 0.00 C ATOM 2576 C GLY B 27 6.493 -1.178 -21.435 1.00 0.00 C ATOM 2577 O GLY B 27 6.517 -0.587 -20.361 1.00 0.00 O ATOM 0 H GLY B 27 8.622 -2.763 -20.096 1.00 0.00 H new ATOM 0 HA2 GLY B 27 8.098 -1.694 -22.784 1.00 0.00 H new ATOM 0 HA3 GLY B 27 7.351 -3.075 -22.006 1.00 0.00 H new ATOM 2581 N PRO B 28 5.436 -1.081 -22.266 1.00 0.00 N ATOM 2582 CA PRO B 28 4.159 -0.480 -21.877 1.00 0.00 C ATOM 2583 C PRO B 28 3.327 -1.509 -21.095 1.00 0.00 C ATOM 2584 O PRO B 28 3.600 -2.709 -21.184 1.00 0.00 O ATOM 2585 CB PRO B 28 3.502 -0.092 -23.199 1.00 0.00 C ATOM 2586 CG PRO B 28 3.932 -1.239 -24.118 1.00 0.00 C ATOM 2587 CD PRO B 28 5.354 -1.566 -23.637 1.00 0.00 C ATOM 0 HA PRO B 28 4.263 0.386 -21.224 1.00 0.00 H new ATOM 0 HB2 PRO B 28 2.418 -0.024 -23.111 1.00 0.00 H new ATOM 0 HB3 PRO B 28 3.853 0.874 -23.561 1.00 0.00 H new ATOM 0 HG2 PRO B 28 3.269 -2.099 -24.025 1.00 0.00 H new ATOM 0 HG3 PRO B 28 3.921 -0.940 -25.166 1.00 0.00 H new ATOM 0 HD2 PRO B 28 5.545 -2.638 -23.684 1.00 0.00 H new ATOM 0 HD3 PRO B 28 6.100 -1.082 -24.267 1.00 0.00 H new ATOM 2595 N VAL B 29 2.319 -1.050 -20.341 1.00 0.00 N ATOM 2596 CA VAL B 29 1.580 -1.875 -19.362 1.00 0.00 C ATOM 2597 C VAL B 29 0.109 -2.034 -19.751 1.00 0.00 C ATOM 2598 O VAL B 29 -0.547 -1.044 -20.063 1.00 0.00 O ATOM 2599 CB VAL B 29 1.573 -1.229 -17.952 1.00 0.00 C ATOM 2600 CG1 VAL B 29 1.143 -2.234 -16.874 1.00 0.00 C ATOM 2601 CG2 VAL B 29 2.905 -0.636 -17.487 1.00 0.00 C ATOM 0 H VAL B 29 1.987 -0.087 -20.390 1.00 0.00 H new ATOM 0 HA VAL B 29 2.094 -2.836 -19.354 1.00 0.00 H new ATOM 0 HB VAL B 29 0.862 -0.411 -18.068 1.00 0.00 H new ATOM 0 HG11 VAL B 29 1.150 -1.747 -15.899 1.00 0.00 H new ATOM 0 HG12 VAL B 29 0.138 -2.594 -17.093 1.00 0.00 H new ATOM 0 HG13 VAL B 29 1.836 -3.075 -16.864 1.00 0.00 H new ATOM 0 HG21 VAL B 29 2.786 -0.212 -16.490 1.00 0.00 H new ATOM 0 HG22 VAL B 29 3.662 -1.419 -17.460 1.00 0.00 H new ATOM 0 HG23 VAL B 29 3.217 0.146 -18.179 1.00 0.00 H new ATOM 2611 N LYS B 30 -0.434 -3.251 -19.668 1.00 0.00 N ATOM 2612 CA LYS B 30 -1.881 -3.478 -19.711 1.00 0.00 C ATOM 2613 C LYS B 30 -2.417 -3.369 -18.274 1.00 0.00 C ATOM 2614 O LYS B 30 -1.937 -4.035 -17.357 1.00 0.00 O ATOM 2615 CB LYS B 30 -2.186 -4.852 -20.311 1.00 0.00 C ATOM 2616 CG LYS B 30 -2.014 -4.882 -21.831 1.00 0.00 C ATOM 2617 CD LYS B 30 -2.414 -6.243 -22.419 1.00 0.00 C ATOM 2618 CE LYS B 30 -2.733 -6.155 -23.917 1.00 0.00 C ATOM 2619 NZ LYS B 30 -1.568 -5.752 -24.737 1.00 0.00 N ATOM 0 H LYS B 30 0.115 -4.105 -19.569 1.00 0.00 H new ATOM 0 HA LYS B 30 -2.367 -2.735 -20.343 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -1.529 -5.595 -19.860 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -3.208 -5.136 -20.059 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -2.622 -4.098 -22.282 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -0.976 -4.666 -22.085 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -1.605 -6.956 -22.263 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -3.284 -6.626 -21.886 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -3.095 -7.123 -24.263 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -3.541 -5.440 -24.069 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -1.899 -5.262 -25.593 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -0.960 -5.114 -24.186 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -1.026 -6.597 -25.010 1.00 0.00 H new ATOM 2633 N VAL B 31 -3.415 -2.514 -18.089 1.00 0.00 N ATOM 2634 CA VAL B 31 -3.964 -2.052 -16.813 1.00 0.00 C ATOM 2635 C VAL B 31 -5.468 -2.359 -16.798 1.00 0.00 C ATOM 2636 O VAL B 31 -6.284 -1.551 -17.241 1.00 0.00 O ATOM 2637 CB VAL B 31 -3.673 -0.541 -16.625 1.00 0.00 C ATOM 2638 CG1 VAL B 31 -4.171 -0.033 -15.264 1.00 0.00 C ATOM 2639 CG2 VAL B 31 -2.169 -0.233 -16.752 1.00 0.00 C ATOM 0 H VAL B 31 -3.899 -2.093 -18.882 1.00 0.00 H new ATOM 0 HA VAL B 31 -3.493 -2.570 -15.977 1.00 0.00 H new ATOM 0 HB VAL B 31 -4.213 -0.025 -17.419 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -3.949 1.030 -15.169 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -5.248 -0.187 -15.190 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -3.670 -0.581 -14.466 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -2.004 0.836 -16.614 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -1.619 -0.786 -15.991 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -1.819 -0.530 -17.741 1.00 0.00 H new ATOM 2649 N TRP B 32 -5.831 -3.555 -16.328 1.00 0.00 N ATOM 2650 CA TRP B 32 -7.228 -3.987 -16.184 1.00 0.00 C ATOM 2651 C TRP B 32 -7.579 -4.303 -14.726 1.00 0.00 C ATOM 2652 O TRP B 32 -6.715 -4.641 -13.915 1.00 0.00 O ATOM 2653 CB TRP B 32 -7.528 -5.197 -17.082 1.00 0.00 C ATOM 2654 CG TRP B 32 -6.795 -6.444 -16.698 1.00 0.00 C ATOM 2655 CD1 TRP B 32 -7.058 -7.218 -15.620 1.00 0.00 C ATOM 2656 CD2 TRP B 32 -5.624 -7.033 -17.330 1.00 0.00 C ATOM 2657 NE1 TRP B 32 -6.082 -8.182 -15.493 1.00 0.00 N ATOM 2658 CE2 TRP B 32 -5.159 -8.101 -16.508 1.00 0.00 C ATOM 2659 CE3 TRP B 32 -4.899 -6.752 -18.506 1.00 0.00 C ATOM 2660 CZ2 TRP B 32 -3.985 -8.809 -16.795 1.00 0.00 C ATOM 2661 CZ3 TRP B 32 -3.749 -7.492 -18.827 1.00 0.00 C ATOM 2662 CH2 TRP B 32 -3.280 -8.485 -17.961 1.00 0.00 C ATOM 0 H TRP B 32 -5.157 -4.261 -16.033 1.00 0.00 H new ATOM 0 HA TRP B 32 -7.854 -3.154 -16.504 1.00 0.00 H new ATOM 0 HB2 TRP B 32 -8.599 -5.397 -17.057 1.00 0.00 H new ATOM 0 HB3 TRP B 32 -7.275 -4.943 -18.111 1.00 0.00 H new ATOM 0 HD1 TRP B 32 -7.904 -7.098 -14.960 1.00 0.00 H new ATOM 0 HE1 TRP B 32 -6.049 -8.869 -14.740 1.00 0.00 H new ATOM 0 HE3 TRP B 32 -5.230 -5.963 -19.164 1.00 0.00 H new ATOM 0 HZ2 TRP B 32 -3.632 -9.586 -16.133 1.00 0.00 H new ATOM 0 HZ3 TRP B 32 -3.223 -7.293 -19.749 1.00 0.00 H new ATOM 0 HH2 TRP B 32 -2.364 -9.008 -18.194 1.00 0.00 H new ATOM 2673 N GLY B 33 -8.863 -4.228 -14.383 1.00 0.00 N ATOM 2674 CA GLY B 33 -9.323 -4.390 -13.009 1.00 0.00 C ATOM 2675 C GLY B 33 -10.796 -4.096 -12.829 1.00 0.00 C ATOM 2676 O GLY B 33 -11.483 -3.667 -13.748 1.00 0.00 O ATOM 0 H GLY B 33 -9.613 -4.053 -15.052 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -9.122 -5.411 -12.684 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -8.747 -3.730 -12.361 1.00 0.00 H new ATOM 2680 N SER B 34 -11.288 -4.289 -11.614 1.00 0.00 N ATOM 2681 CA SER B 34 -12.709 -4.063 -11.318 1.00 0.00 C ATOM 2682 C SER B 34 -12.903 -3.134 -10.112 1.00 0.00 C ATOM 2683 O SER B 34 -12.516 -3.500 -8.993 1.00 0.00 O ATOM 2684 CB SER B 34 -13.430 -5.405 -11.105 1.00 0.00 C ATOM 2685 OG SER B 34 -13.009 -5.995 -9.886 1.00 0.00 O ATOM 0 H SER B 34 -10.734 -4.600 -10.816 1.00 0.00 H new ATOM 0 HA SER B 34 -13.152 -3.562 -12.179 1.00 0.00 H new ATOM 0 HB2 SER B 34 -14.509 -5.249 -11.089 1.00 0.00 H new ATOM 0 HB3 SER B 34 -13.217 -6.077 -11.936 1.00 0.00 H new ATOM 0 HG SER B 34 -12.789 -5.291 -9.241 1.00 0.00 H new ATOM 2691 N ILE B 35 -13.549 -1.977 -10.310 1.00 0.00 N ATOM 2692 CA ILE B 35 -13.988 -1.109 -9.201 1.00 0.00 C ATOM 2693 C ILE B 35 -15.412 -1.505 -8.845 1.00 0.00 C ATOM 2694 O ILE B 35 -16.293 -1.374 -9.687 1.00 0.00 O ATOM 2695 CB ILE B 35 -13.939 0.402 -9.530 1.00 0.00 C ATOM 2696 CG1 ILE B 35 -12.769 0.852 -10.425 1.00 0.00 C ATOM 2697 CG2 ILE B 35 -13.936 1.177 -8.199 1.00 0.00 C ATOM 2698 CD1 ILE B 35 -11.377 0.573 -9.859 1.00 0.00 C ATOM 0 H ILE B 35 -13.782 -1.615 -11.235 1.00 0.00 H new ATOM 0 HA ILE B 35 -13.297 -1.254 -8.370 1.00 0.00 H new ATOM 0 HB ILE B 35 -14.822 0.621 -10.130 1.00 0.00 H new ATOM 0 HG12 ILE B 35 -12.858 0.355 -11.391 1.00 0.00 H new ATOM 0 HG13 ILE B 35 -12.862 1.922 -10.608 1.00 0.00 H new ATOM 0 HG21 ILE B 35 -13.902 2.248 -8.401 1.00 0.00 H new ATOM 0 HG22 ILE B 35 -14.841 0.942 -7.639 1.00 0.00 H new ATOM 0 HG23 ILE B 35 -13.063 0.890 -7.613 1.00 0.00 H new ATOM 0 HD11 ILE B 35 -10.621 0.926 -10.561 1.00 0.00 H new ATOM 0 HD12 ILE B 35 -11.260 1.093 -8.908 1.00 0.00 H new ATOM 0 HD13 ILE B 35 -11.256 -0.499 -9.703 1.00 0.00 H new ATOM 2710 N LYS B 36 -15.653 -1.978 -7.622 1.00 0.00 N ATOM 2711 CA LYS B 36 -16.918 -2.610 -7.242 1.00 0.00 C ATOM 2712 C LYS B 36 -17.335 -2.163 -5.843 1.00 0.00 C ATOM 2713 O LYS B 36 -16.495 -2.098 -4.943 1.00 0.00 O ATOM 2714 CB LYS B 36 -16.819 -4.150 -7.343 1.00 0.00 C ATOM 2715 CG LYS B 36 -15.449 -4.706 -6.927 1.00 0.00 C ATOM 2716 CD LYS B 36 -15.424 -6.235 -6.814 1.00 0.00 C ATOM 2717 CE LYS B 36 -13.961 -6.694 -6.837 1.00 0.00 C ATOM 2718 NZ LYS B 36 -13.773 -8.048 -6.273 1.00 0.00 N ATOM 0 H LYS B 36 -14.973 -1.934 -6.863 1.00 0.00 H new ATOM 0 HA LYS B 36 -17.691 -2.290 -7.940 1.00 0.00 H new ATOM 0 HB2 LYS B 36 -17.589 -4.597 -6.715 1.00 0.00 H new ATOM 0 HB3 LYS B 36 -17.029 -4.453 -8.369 1.00 0.00 H new ATOM 0 HG2 LYS B 36 -14.701 -4.390 -7.654 1.00 0.00 H new ATOM 0 HG3 LYS B 36 -15.165 -4.273 -5.968 1.00 0.00 H new ATOM 0 HD2 LYS B 36 -15.908 -6.556 -5.892 1.00 0.00 H new ATOM 0 HD3 LYS B 36 -15.977 -6.686 -7.638 1.00 0.00 H new ATOM 0 HE2 LYS B 36 -13.597 -6.680 -7.865 1.00 0.00 H new ATOM 0 HE3 LYS B 36 -13.354 -5.984 -6.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 36 -12.863 -8.435 -6.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 36 -13.779 -7.995 -5.234 1.00 0.00 H new ATOM 0 HZ3 LYS B 36 -14.545 -8.667 -6.593 1.00 0.00 H new ATOM 2732 N GLY B 37 -18.631 -1.870 -5.692 1.00 0.00 N ATOM 2733 CA GLY B 37 -19.251 -1.298 -4.486 1.00 0.00 C ATOM 2734 C GLY B 37 -19.537 0.211 -4.562 1.00 0.00 C ATOM 2735 O GLY B 37 -20.043 0.769 -3.593 1.00 0.00 O ATOM 0 H GLY B 37 -19.308 -2.031 -6.438 1.00 0.00 H new ATOM 0 HA2 GLY B 37 -20.187 -1.822 -4.293 1.00 0.00 H new ATOM 0 HA3 GLY B 37 -18.598 -1.487 -3.634 1.00 0.00 H new ATOM 2739 N LEU B 38 -19.222 0.865 -5.692 1.00 0.00 N ATOM 2740 CA LEU B 38 -19.631 2.251 -5.995 1.00 0.00 C ATOM 2741 C LEU B 38 -20.979 2.286 -6.761 1.00 0.00 C ATOM 2742 O LEU B 38 -21.730 1.314 -6.731 1.00 0.00 O ATOM 2743 CB LEU B 38 -18.457 3.037 -6.647 1.00 0.00 C ATOM 2744 CG LEU B 38 -17.739 2.434 -7.875 1.00 0.00 C ATOM 2745 CD1 LEU B 38 -18.646 2.062 -9.035 1.00 0.00 C ATOM 2746 CD2 LEU B 38 -16.614 3.340 -8.372 1.00 0.00 C ATOM 0 H LEU B 38 -18.667 0.440 -6.435 1.00 0.00 H new ATOM 0 HA LEU B 38 -19.843 2.788 -5.070 1.00 0.00 H new ATOM 0 HB2 LEU B 38 -18.838 4.016 -6.937 1.00 0.00 H new ATOM 0 HB3 LEU B 38 -17.705 3.204 -5.876 1.00 0.00 H new ATOM 0 HG LEU B 38 -17.326 1.497 -7.502 1.00 0.00 H new ATOM 0 HD11 LEU B 38 -18.048 1.648 -9.847 1.00 0.00 H new ATOM 0 HD12 LEU B 38 -19.373 1.320 -8.705 1.00 0.00 H new ATOM 0 HD13 LEU B 38 -19.169 2.951 -9.387 1.00 0.00 H new ATOM 0 HD21 LEU B 38 -16.133 2.882 -9.236 1.00 0.00 H new ATOM 0 HD22 LEU B 38 -17.026 4.308 -8.657 1.00 0.00 H new ATOM 0 HD23 LEU B 38 -15.880 3.477 -7.578 1.00 0.00 H new ATOM 2758 N THR B 39 -21.285 3.395 -7.449 1.00 0.00 N ATOM 2759 CA THR B 39 -22.501 3.614 -8.259 1.00 0.00 C ATOM 2760 C THR B 39 -22.160 3.702 -9.743 1.00 0.00 C ATOM 2761 O THR B 39 -21.055 4.124 -10.080 1.00 0.00 O ATOM 2762 CB THR B 39 -23.233 4.885 -7.791 1.00 0.00 C ATOM 2763 OG1 THR B 39 -24.348 5.119 -8.614 1.00 0.00 O ATOM 2764 CG2 THR B 39 -22.375 6.157 -7.814 1.00 0.00 C ATOM 0 H THR B 39 -20.665 4.205 -7.459 1.00 0.00 H new ATOM 0 HA THR B 39 -23.164 2.760 -8.119 1.00 0.00 H new ATOM 0 HB THR B 39 -23.509 4.690 -6.755 1.00 0.00 H new ATOM 0 HG1 THR B 39 -24.813 5.927 -8.313 1.00 0.00 H new ATOM 0 HG21 THR B 39 -22.969 7.003 -7.469 1.00 0.00 H new ATOM 0 HG22 THR B 39 -21.514 6.027 -7.158 1.00 0.00 H new ATOM 0 HG23 THR B 39 -22.031 6.346 -8.831 1.00 0.00 H new ATOM 2772 N GLU B 40 -23.140 3.405 -10.597 1.00 0.00 N ATOM 2773 CA GLU B 40 -23.127 3.610 -12.051 1.00 0.00 C ATOM 2774 C GLU B 40 -22.642 5.022 -12.427 1.00 0.00 C ATOM 2775 O GLU B 40 -22.836 5.975 -11.665 1.00 0.00 O ATOM 2776 CB GLU B 40 -24.560 3.374 -12.565 1.00 0.00 C ATOM 2777 CG GLU B 40 -24.724 3.192 -14.086 1.00 0.00 C ATOM 2778 CD GLU B 40 -26.132 2.716 -14.477 1.00 0.00 C ATOM 2779 OE1 GLU B 40 -27.083 2.941 -13.700 1.00 0.00 O ATOM 2780 OE2 GLU B 40 -26.281 2.092 -15.555 1.00 0.00 O ATOM 0 H GLU B 40 -24.016 2.991 -10.277 1.00 0.00 H new ATOM 0 HA GLU B 40 -22.429 2.911 -12.512 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -24.958 2.488 -12.071 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -25.177 4.217 -12.254 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -24.512 4.137 -14.586 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -23.989 2.471 -14.443 1.00 0.00 H new ATOM 2787 N GLY B 41 -22.008 5.155 -13.596 1.00 0.00 N ATOM 2788 CA GLY B 41 -21.455 6.424 -14.092 1.00 0.00 C ATOM 2789 C GLY B 41 -19.972 6.621 -13.762 1.00 0.00 C ATOM 2790 O GLY B 41 -19.342 5.770 -13.138 1.00 0.00 O ATOM 0 H GLY B 41 -21.861 4.374 -14.235 1.00 0.00 H new ATOM 0 HA2 GLY B 41 -21.587 6.469 -15.173 1.00 0.00 H new ATOM 0 HA3 GLY B 41 -22.025 7.250 -13.666 1.00 0.00 H new ATOM 2794 N LEU B 42 -19.396 7.727 -14.246 1.00 0.00 N ATOM 2795 CA LEU B 42 -17.984 8.100 -14.249 1.00 0.00 C ATOM 2796 C LEU B 42 -17.416 8.339 -12.833 1.00 0.00 C ATOM 2797 O LEU B 42 -18.079 8.922 -11.973 1.00 0.00 O ATOM 2798 CB LEU B 42 -17.866 9.430 -15.024 1.00 0.00 C ATOM 2799 CG LEU B 42 -18.195 9.436 -16.533 1.00 0.00 C ATOM 2800 CD1 LEU B 42 -19.667 9.166 -16.894 1.00 0.00 C ATOM 2801 CD2 LEU B 42 -17.809 10.803 -17.123 1.00 0.00 C ATOM 0 H LEU B 42 -19.965 8.450 -14.687 1.00 0.00 H new ATOM 0 HA LEU B 42 -17.422 7.281 -14.698 1.00 0.00 H new ATOM 0 HB2 LEU B 42 -18.520 10.155 -14.539 1.00 0.00 H new ATOM 0 HB3 LEU B 42 -16.845 9.793 -14.906 1.00 0.00 H new ATOM 0 HG LEU B 42 -17.621 8.609 -16.951 1.00 0.00 H new ATOM 0 HD11 LEU B 42 -19.787 9.193 -17.977 1.00 0.00 H new ATOM 0 HD12 LEU B 42 -19.959 8.184 -16.521 1.00 0.00 H new ATOM 0 HD13 LEU B 42 -20.299 9.929 -16.440 1.00 0.00 H new ATOM 0 HD21 LEU B 42 -18.038 10.817 -18.189 1.00 0.00 H new ATOM 0 HD22 LEU B 42 -18.373 11.589 -16.620 1.00 0.00 H new ATOM 0 HD23 LEU B 42 -16.742 10.973 -16.979 1.00 0.00 H new ATOM 2813 N HIS B 43 -16.149 7.966 -12.633 1.00 0.00 N ATOM 2814 CA HIS B 43 -15.370 8.130 -11.393 1.00 0.00 C ATOM 2815 C HIS B 43 -13.926 8.530 -11.715 1.00 0.00 C ATOM 2816 O HIS B 43 -13.250 7.801 -12.445 1.00 0.00 O ATOM 2817 CB HIS B 43 -15.402 6.848 -10.533 1.00 0.00 C ATOM 2818 CG HIS B 43 -16.784 6.494 -10.063 1.00 0.00 C ATOM 2819 ND1 HIS B 43 -17.370 6.906 -8.890 1.00 0.00 N ATOM 2820 CD2 HIS B 43 -17.710 5.781 -10.760 1.00 0.00 C ATOM 2821 CE1 HIS B 43 -18.668 6.545 -8.921 1.00 0.00 C ATOM 2822 NE2 HIS B 43 -18.896 5.840 -10.049 1.00 0.00 N ATOM 0 H HIS B 43 -15.605 7.516 -13.370 1.00 0.00 H new ATOM 0 HA HIS B 43 -15.831 8.929 -10.812 1.00 0.00 H new ATOM 0 HB2 HIS B 43 -14.997 6.018 -11.112 1.00 0.00 H new ATOM 0 HB3 HIS B 43 -14.752 6.981 -9.668 1.00 0.00 H new ATOM 0 HD2 HIS B 43 -17.549 5.265 -11.695 1.00 0.00 H new ATOM 0 HE1 HIS B 43 -19.405 6.781 -8.167 1.00 0.00 H new ATOM 0 HE2 HIS B 43 -19.785 5.424 -10.328 1.00 0.00 H new ATOM 2831 N GLY B 44 -13.447 9.655 -11.165 1.00 0.00 N ATOM 2832 CA GLY B 44 -12.063 10.144 -11.320 1.00 0.00 C ATOM 2833 C GLY B 44 -11.033 9.137 -10.825 1.00 0.00 C ATOM 2834 O GLY B 44 -11.332 8.365 -9.911 1.00 0.00 O ATOM 0 H GLY B 44 -14.022 10.267 -10.586 1.00 0.00 H new ATOM 0 HA2 GLY B 44 -11.874 10.366 -12.370 1.00 0.00 H new ATOM 0 HA3 GLY B 44 -11.947 11.078 -10.771 1.00 0.00 H new ATOM 2838 N PHE B 45 -9.839 9.142 -11.429 1.00 0.00 N ATOM 2839 CA PHE B 45 -8.868 8.050 -11.297 1.00 0.00 C ATOM 2840 C PHE B 45 -7.409 8.553 -11.329 1.00 0.00 C ATOM 2841 O PHE B 45 -6.852 8.863 -12.381 1.00 0.00 O ATOM 2842 CB PHE B 45 -9.195 7.055 -12.435 1.00 0.00 C ATOM 2843 CG PHE B 45 -8.990 5.587 -12.131 1.00 0.00 C ATOM 2844 CD1 PHE B 45 -9.605 5.008 -11.004 1.00 0.00 C ATOM 2845 CD2 PHE B 45 -8.291 4.772 -13.040 1.00 0.00 C ATOM 2846 CE1 PHE B 45 -9.496 3.625 -10.778 1.00 0.00 C ATOM 2847 CE2 PHE B 45 -8.182 3.390 -12.816 1.00 0.00 C ATOM 2848 CZ PHE B 45 -8.788 2.819 -11.687 1.00 0.00 C ATOM 0 H PHE B 45 -9.518 9.905 -12.025 1.00 0.00 H new ATOM 0 HA PHE B 45 -8.951 7.561 -10.326 1.00 0.00 H new ATOM 0 HB2 PHE B 45 -10.235 7.201 -12.726 1.00 0.00 H new ATOM 0 HB3 PHE B 45 -8.583 7.313 -13.299 1.00 0.00 H new ATOM 0 HD1 PHE B 45 -10.160 5.626 -10.314 1.00 0.00 H new ATOM 0 HD2 PHE B 45 -7.836 5.212 -13.915 1.00 0.00 H new ATOM 0 HE1 PHE B 45 -9.956 3.182 -9.907 1.00 0.00 H new ATOM 0 HE2 PHE B 45 -7.634 2.770 -13.510 1.00 0.00 H new ATOM 0 HZ PHE B 45 -8.710 1.756 -11.515 1.00 0.00 H new ATOM 2858 N HIS B 46 -6.765 8.641 -10.160 1.00 0.00 N ATOM 2859 CA HIS B 46 -5.479 9.304 -9.999 1.00 0.00 C ATOM 2860 C HIS B 46 -4.494 8.389 -9.265 1.00 0.00 C ATOM 2861 O HIS B 46 -4.802 7.942 -8.159 1.00 0.00 O ATOM 2862 CB HIS B 46 -5.677 10.562 -9.145 1.00 0.00 C ATOM 2863 CG HIS B 46 -6.984 11.311 -9.265 1.00 0.00 C ATOM 2864 ND1 HIS B 46 -7.690 11.780 -8.189 1.00 0.00 N ATOM 2865 CD2 HIS B 46 -7.659 11.718 -10.376 1.00 0.00 C ATOM 2866 CE1 HIS B 46 -8.751 12.501 -8.600 1.00 0.00 C ATOM 2867 NE2 HIS B 46 -8.749 12.478 -9.939 1.00 0.00 N ATOM 0 H HIS B 46 -7.131 8.247 -9.293 1.00 0.00 H new ATOM 0 HA HIS B 46 -5.085 9.551 -10.985 1.00 0.00 H new ATOM 0 HB2 HIS B 46 -5.551 10.278 -8.100 1.00 0.00 H new ATOM 0 HB3 HIS B 46 -4.872 11.257 -9.385 1.00 0.00 H new ATOM 0 HD2 HIS B 46 -7.401 11.496 -11.401 1.00 0.00 H new ATOM 0 HE1 HIS B 46 -9.469 13.003 -7.968 1.00 0.00 H new ATOM 0 HE2 HIS B 46 -9.431 12.939 -10.542 1.00 0.00 H new ATOM 2875 N VAL B 47 -3.313 8.149 -9.836 1.00 0.00 N ATOM 2876 CA VAL B 47 -2.189 7.446 -9.200 1.00 0.00 C ATOM 2877 C VAL B 47 -1.161 8.472 -8.736 1.00 0.00 C ATOM 2878 O VAL B 47 -0.571 9.191 -9.527 1.00 0.00 O ATOM 2879 CB VAL B 47 -1.486 6.396 -10.099 1.00 0.00 C ATOM 2880 CG1 VAL B 47 -1.927 4.974 -9.739 1.00 0.00 C ATOM 2881 CG2 VAL B 47 -1.690 6.549 -11.617 1.00 0.00 C ATOM 0 H VAL B 47 -3.101 8.448 -10.788 1.00 0.00 H new ATOM 0 HA VAL B 47 -2.616 6.888 -8.367 1.00 0.00 H new ATOM 0 HB VAL B 47 -0.432 6.579 -9.892 1.00 0.00 H new ATOM 0 HG11 VAL B 47 -1.417 4.260 -10.386 1.00 0.00 H new ATOM 0 HG12 VAL B 47 -1.673 4.767 -8.699 1.00 0.00 H new ATOM 0 HG13 VAL B 47 -3.005 4.882 -9.875 1.00 0.00 H new ATOM 0 HG21 VAL B 47 -1.151 5.758 -12.138 1.00 0.00 H new ATOM 0 HG22 VAL B 47 -2.752 6.478 -11.850 1.00 0.00 H new ATOM 0 HG23 VAL B 47 -1.311 7.519 -11.939 1.00 0.00 H new ATOM 2891 N HIS B 48 -0.937 8.552 -7.437 1.00 0.00 N ATOM 2892 CA HIS B 48 0.006 9.490 -6.854 1.00 0.00 C ATOM 2893 C HIS B 48 1.460 8.965 -7.013 1.00 0.00 C ATOM 2894 O HIS B 48 1.762 7.900 -6.479 1.00 0.00 O ATOM 2895 CB HIS B 48 -0.363 9.650 -5.365 1.00 0.00 C ATOM 2896 CG HIS B 48 -1.779 10.037 -4.960 1.00 0.00 C ATOM 2897 ND1 HIS B 48 -2.168 10.180 -3.645 1.00 0.00 N ATOM 2898 CD2 HIS B 48 -2.910 10.258 -5.711 1.00 0.00 C ATOM 2899 CE1 HIS B 48 -3.463 10.527 -3.567 1.00 0.00 C ATOM 2900 NE2 HIS B 48 -3.938 10.615 -4.827 1.00 0.00 N ATOM 0 H HIS B 48 -1.408 7.963 -6.751 1.00 0.00 H new ATOM 0 HA HIS B 48 -0.046 10.454 -7.360 1.00 0.00 H new ATOM 0 HB2 HIS B 48 -0.134 8.705 -4.873 1.00 0.00 H new ATOM 0 HB3 HIS B 48 0.308 10.399 -4.945 1.00 0.00 H new ATOM 0 HD1 HIS B 48 -1.556 10.041 -2.841 1.00 0.00 H new ATOM 0 HD2 HIS B 48 -2.991 10.172 -6.785 1.00 0.00 H new ATOM 0 HE1 HIS B 48 -4.023 10.704 -2.660 1.00 0.00 H new ATOM 2908 N GLU B 49 2.381 9.707 -7.658 1.00 0.00 N ATOM 2909 CA GLU B 49 3.854 9.458 -7.723 1.00 0.00 C ATOM 2910 C GLU B 49 4.588 9.463 -6.364 1.00 0.00 C ATOM 2911 O GLU B 49 5.815 9.329 -6.287 1.00 0.00 O ATOM 2912 CB GLU B 49 4.502 10.503 -8.653 1.00 0.00 C ATOM 2913 CG GLU B 49 4.500 10.085 -10.121 1.00 0.00 C ATOM 2914 CD GLU B 49 3.172 10.379 -10.809 1.00 0.00 C ATOM 2915 OE1 GLU B 49 2.218 9.651 -10.472 1.00 0.00 O ATOM 2916 OE2 GLU B 49 3.100 11.277 -11.685 1.00 0.00 O ATOM 0 H GLU B 49 2.115 10.543 -8.179 1.00 0.00 H new ATOM 0 HA GLU B 49 3.961 8.443 -8.106 1.00 0.00 H new ATOM 0 HB2 GLU B 49 3.971 11.450 -8.551 1.00 0.00 H new ATOM 0 HB3 GLU B 49 5.529 10.677 -8.333 1.00 0.00 H new ATOM 0 HG2 GLU B 49 5.301 10.607 -10.645 1.00 0.00 H new ATOM 0 HG3 GLU B 49 4.714 9.019 -10.192 1.00 0.00 H new ATOM 2923 N PHE B 50 3.784 9.642 -5.329 1.00 0.00 N ATOM 2924 CA PHE B 50 4.001 9.791 -3.911 1.00 0.00 C ATOM 2925 C PHE B 50 2.883 8.905 -3.351 1.00 0.00 C ATOM 2926 O PHE B 50 1.768 9.360 -3.085 1.00 0.00 O ATOM 2927 CB PHE B 50 3.836 11.273 -3.500 1.00 0.00 C ATOM 2928 CG PHE B 50 5.112 12.087 -3.372 1.00 0.00 C ATOM 2929 CD1 PHE B 50 6.037 12.155 -4.428 1.00 0.00 C ATOM 2930 CD2 PHE B 50 5.371 12.792 -2.179 1.00 0.00 C ATOM 2931 CE1 PHE B 50 7.225 12.894 -4.289 1.00 0.00 C ATOM 2932 CE2 PHE B 50 6.555 13.540 -2.043 1.00 0.00 C ATOM 2933 CZ PHE B 50 7.484 13.588 -3.096 1.00 0.00 C ATOM 0 H PHE B 50 2.782 9.694 -5.512 1.00 0.00 H new ATOM 0 HA PHE B 50 4.994 9.513 -3.557 1.00 0.00 H new ATOM 0 HB2 PHE B 50 3.192 11.760 -4.232 1.00 0.00 H new ATOM 0 HB3 PHE B 50 3.313 11.306 -2.544 1.00 0.00 H new ATOM 0 HD1 PHE B 50 5.834 11.636 -5.353 1.00 0.00 H new ATOM 0 HD2 PHE B 50 4.659 12.758 -1.368 1.00 0.00 H new ATOM 0 HE1 PHE B 50 7.938 12.928 -5.099 1.00 0.00 H new ATOM 0 HE2 PHE B 50 6.750 14.078 -1.127 1.00 0.00 H new ATOM 0 HZ PHE B 50 8.395 14.157 -2.988 1.00 0.00 H new ATOM 2943 N GLY B 51 3.131 7.598 -3.314 1.00 0.00 N ATOM 2944 CA GLY B 51 2.232 6.623 -2.687 1.00 0.00 C ATOM 2945 C GLY B 51 2.522 6.403 -1.208 1.00 0.00 C ATOM 2946 O GLY B 51 2.115 5.390 -0.643 1.00 0.00 O ATOM 0 H GLY B 51 3.967 7.179 -3.721 1.00 0.00 H new ATOM 0 HA2 GLY B 51 1.202 6.962 -2.802 1.00 0.00 H new ATOM 0 HA3 GLY B 51 2.315 5.672 -3.212 1.00 0.00 H new ATOM 2950 N ASP B 52 3.211 7.342 -0.566 1.00 0.00 N ATOM 2951 CA ASP B 52 3.459 7.454 0.871 1.00 0.00 C ATOM 2952 C ASP B 52 2.190 7.793 1.679 1.00 0.00 C ATOM 2953 O ASP B 52 2.177 8.634 2.574 1.00 0.00 O ATOM 2954 CB ASP B 52 4.526 8.555 1.047 1.00 0.00 C ATOM 2955 CG ASP B 52 4.073 9.964 0.613 1.00 0.00 C ATOM 2956 OD1 ASP B 52 3.263 10.073 -0.338 1.00 0.00 O ATOM 2957 OD2 ASP B 52 4.620 10.935 1.178 1.00 0.00 O ATOM 0 H ASP B 52 3.647 8.108 -1.079 1.00 0.00 H new ATOM 0 HA ASP B 52 3.797 6.493 1.258 1.00 0.00 H new ATOM 0 HB2 ASP B 52 4.823 8.590 2.095 1.00 0.00 H new ATOM 0 HB3 ASP B 52 5.411 8.280 0.474 1.00 0.00 H new ATOM 2962 N ASN B 53 1.121 7.045 1.417 1.00 0.00 N ATOM 2963 CA ASN B 53 -0.230 7.318 1.875 1.00 0.00 C ATOM 2964 C ASN B 53 -1.197 6.231 1.410 1.00 0.00 C ATOM 2965 O ASN B 53 -1.254 5.894 0.229 1.00 0.00 O ATOM 2966 CB ASN B 53 -0.745 8.709 1.460 1.00 0.00 C ATOM 2967 CG ASN B 53 -0.653 8.992 -0.036 1.00 0.00 C ATOM 2968 OD1 ASN B 53 -1.637 8.966 -0.770 1.00 0.00 O ATOM 2969 ND2 ASN B 53 0.536 9.262 -0.521 1.00 0.00 N ATOM 0 H ASN B 53 1.180 6.196 0.855 1.00 0.00 H new ATOM 0 HA ASN B 53 -0.184 7.314 2.964 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -1.784 8.807 1.773 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -0.177 9.469 1.997 1.00 0.00 H new ATOM 0 HD21 ASN B 53 0.649 9.453 -1.517 1.00 0.00 H new ATOM 0 HD22 ASN B 53 1.347 9.281 0.098 1.00 0.00 H new ATOM 2976 N THR B 54 -2.001 5.732 2.352 1.00 0.00 N ATOM 2977 CA THR B 54 -3.074 4.745 2.109 1.00 0.00 C ATOM 2978 C THR B 54 -4.260 4.779 3.082 1.00 0.00 C ATOM 2979 O THR B 54 -5.054 3.845 3.083 1.00 0.00 O ATOM 2980 CB THR B 54 -2.468 3.350 1.918 1.00 0.00 C ATOM 2981 OG1 THR B 54 -3.435 2.490 1.364 1.00 0.00 O ATOM 2982 CG2 THR B 54 -1.917 2.715 3.192 1.00 0.00 C ATOM 0 H THR B 54 -1.928 6.005 3.332 1.00 0.00 H new ATOM 0 HA THR B 54 -3.555 5.049 1.179 1.00 0.00 H new ATOM 0 HB THR B 54 -1.617 3.488 1.251 1.00 0.00 H new ATOM 0 HG1 THR B 54 -4.310 2.682 1.761 1.00 0.00 H new ATOM 0 HG21 THR B 54 -1.509 1.731 2.961 1.00 0.00 H new ATOM 0 HG22 THR B 54 -1.130 3.347 3.602 1.00 0.00 H new ATOM 0 HG23 THR B 54 -2.718 2.613 3.924 1.00 0.00 H new ATOM 3043 N ALA B 60 -3.660 12.359 2.626 1.00 0.00 N ATOM 3044 CA ALA B 60 -3.304 13.230 1.505 1.00 0.00 C ATOM 3045 C ALA B 60 -4.507 13.788 0.723 1.00 0.00 C ATOM 3046 O ALA B 60 -5.659 13.382 0.912 1.00 0.00 O ATOM 3047 CB ALA B 60 -2.357 12.431 0.590 1.00 0.00 C ATOM 0 HA ALA B 60 -2.818 14.121 1.903 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -2.067 13.047 -0.261 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -1.467 12.144 1.150 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -2.866 11.536 0.233 1.00 0.00 H new ATOM 3053 N GLY B 61 -4.195 14.701 -0.208 1.00 0.00 N ATOM 3054 CA GLY B 61 -5.123 15.380 -1.121 1.00 0.00 C ATOM 3055 C GLY B 61 -4.720 15.198 -2.596 1.00 0.00 C ATOM 3056 O GLY B 61 -5.297 14.331 -3.257 1.00 0.00 O ATOM 0 H GLY B 61 -3.231 15.002 -0.351 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -6.130 14.991 -0.970 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -5.153 16.443 -0.882 1.00 0.00 H new ATOM 3060 N PRO B 62 -3.771 16.003 -3.116 1.00 0.00 N ATOM 3061 CA PRO B 62 -3.400 16.065 -4.535 1.00 0.00 C ATOM 3062 C PRO B 62 -2.359 15.039 -4.979 1.00 0.00 C ATOM 3063 O PRO B 62 -1.865 14.249 -4.178 1.00 0.00 O ATOM 3064 CB PRO B 62 -2.852 17.486 -4.704 1.00 0.00 C ATOM 3065 CG PRO B 62 -2.181 17.772 -3.366 1.00 0.00 C ATOM 3066 CD PRO B 62 -3.116 17.083 -2.382 1.00 0.00 C ATOM 0 HA PRO B 62 -4.264 15.830 -5.157 1.00 0.00 H new ATOM 0 HB2 PRO B 62 -2.143 17.547 -5.529 1.00 0.00 H new ATOM 0 HB3 PRO B 62 -3.648 18.200 -4.914 1.00 0.00 H new ATOM 0 HG2 PRO B 62 -1.171 17.364 -3.322 1.00 0.00 H new ATOM 0 HG3 PRO B 62 -2.101 18.841 -3.171 1.00 0.00 H new ATOM 0 HD2 PRO B 62 -2.561 16.691 -1.529 1.00 0.00 H new ATOM 0 HD3 PRO B 62 -3.851 17.786 -1.989 1.00 0.00 H new ATOM 3074 N HIS B 63 -2.047 15.068 -6.284 1.00 0.00 N ATOM 3075 CA HIS B 63 -1.070 14.193 -6.939 1.00 0.00 C ATOM 3076 C HIS B 63 0.241 14.947 -7.212 1.00 0.00 C ATOM 3077 O HIS B 63 0.251 15.960 -7.915 1.00 0.00 O ATOM 3078 CB HIS B 63 -1.606 13.627 -8.283 1.00 0.00 C ATOM 3079 CG HIS B 63 -3.101 13.652 -8.471 1.00 0.00 C ATOM 3080 ND1 HIS B 63 -3.816 14.002 -9.627 1.00 0.00 N ATOM 3081 CD2 HIS B 63 -4.022 13.335 -7.515 1.00 0.00 C ATOM 3082 CE1 HIS B 63 -5.123 13.925 -9.318 1.00 0.00 C ATOM 3083 NE2 HIS B 63 -5.250 13.560 -8.038 1.00 0.00 N ATOM 0 H HIS B 63 -2.484 15.724 -6.931 1.00 0.00 H new ATOM 0 HA HIS B 63 -0.888 13.364 -6.256 1.00 0.00 H new ATOM 0 HB2 HIS B 63 -1.150 14.190 -9.097 1.00 0.00 H new ATOM 0 HB3 HIS B 63 -1.267 12.596 -8.379 1.00 0.00 H new ATOM 0 HD2 HIS B 63 -3.809 12.970 -6.521 1.00 0.00 H new ATOM 0 HE1 HIS B 63 -5.940 14.126 -9.996 1.00 0.00 H new ATOM 0 HE2 HIS B 63 -6.133 13.466 -7.535 1.00 0.00 H new ATOM 3091 N PHE B 64 1.360 14.419 -6.706 1.00 0.00 N ATOM 3092 CA PHE B 64 2.699 14.880 -7.099 1.00 0.00 C ATOM 3093 C PHE B 64 2.895 14.728 -8.620 1.00 0.00 C ATOM 3094 O PHE B 64 2.371 13.798 -9.233 1.00 0.00 O ATOM 3095 CB PHE B 64 3.777 14.111 -6.317 1.00 0.00 C ATOM 3096 CG PHE B 64 5.197 14.548 -6.638 1.00 0.00 C ATOM 3097 CD1 PHE B 64 5.776 15.633 -5.953 1.00 0.00 C ATOM 3098 CD2 PHE B 64 5.941 13.881 -7.632 1.00 0.00 C ATOM 3099 CE1 PHE B 64 7.083 16.051 -6.265 1.00 0.00 C ATOM 3100 CE2 PHE B 64 7.247 14.298 -7.945 1.00 0.00 C ATOM 3101 CZ PHE B 64 7.817 15.387 -7.264 1.00 0.00 C ATOM 0 H PHE B 64 1.366 13.666 -6.018 1.00 0.00 H new ATOM 0 HA PHE B 64 2.795 15.938 -6.854 1.00 0.00 H new ATOM 0 HB2 PHE B 64 3.600 14.240 -5.249 1.00 0.00 H new ATOM 0 HB3 PHE B 64 3.677 13.047 -6.530 1.00 0.00 H new ATOM 0 HD1 PHE B 64 5.215 16.146 -5.186 1.00 0.00 H new ATOM 0 HD2 PHE B 64 5.505 13.044 -8.157 1.00 0.00 H new ATOM 0 HE1 PHE B 64 7.523 16.883 -5.736 1.00 0.00 H new ATOM 0 HE2 PHE B 64 7.811 13.782 -8.708 1.00 0.00 H new ATOM 0 HZ PHE B 64 8.817 15.714 -7.507 1.00 0.00 H new ATOM 3111 N ASN B 65 3.661 15.637 -9.231 1.00 0.00 N ATOM 3112 CA ASN B 65 3.909 15.649 -10.671 1.00 0.00 C ATOM 3113 C ASN B 65 5.413 15.689 -11.011 1.00 0.00 C ATOM 3114 O ASN B 65 6.014 16.755 -10.896 1.00 0.00 O ATOM 3115 CB ASN B 65 3.107 16.789 -11.332 1.00 0.00 C ATOM 3116 CG ASN B 65 3.088 18.164 -10.654 1.00 0.00 C ATOM 3117 OD1 ASN B 65 2.083 18.852 -10.698 1.00 0.00 O ATOM 3118 ND2 ASN B 65 4.161 18.639 -10.050 1.00 0.00 N ATOM 0 H ASN B 65 4.130 16.392 -8.732 1.00 0.00 H new ATOM 0 HA ASN B 65 3.554 14.707 -11.090 1.00 0.00 H new ATOM 0 HB2 ASN B 65 3.495 16.924 -12.342 1.00 0.00 H new ATOM 0 HB3 ASN B 65 2.074 16.454 -11.429 1.00 0.00 H new ATOM 0 HD21 ASN B 65 4.140 19.568 -9.630 1.00 0.00 H new ATOM 0 HD22 ASN B 65 5.011 18.077 -10.004 1.00 0.00 H new ATOM 3125 N PRO B 66 6.030 14.597 -11.512 1.00 0.00 N ATOM 3126 CA PRO B 66 7.432 14.617 -11.925 1.00 0.00 C ATOM 3127 C PRO B 66 7.646 15.477 -13.179 1.00 0.00 C ATOM 3128 O PRO B 66 8.670 16.142 -13.300 1.00 0.00 O ATOM 3129 CB PRO B 66 7.829 13.155 -12.135 1.00 0.00 C ATOM 3130 CG PRO B 66 6.511 12.490 -12.513 1.00 0.00 C ATOM 3131 CD PRO B 66 5.471 13.269 -11.705 1.00 0.00 C ATOM 0 HA PRO B 66 8.064 15.079 -11.167 1.00 0.00 H new ATOM 0 HB2 PRO B 66 8.575 13.049 -12.923 1.00 0.00 H new ATOM 0 HB3 PRO B 66 8.256 12.719 -11.232 1.00 0.00 H new ATOM 0 HG2 PRO B 66 6.320 12.558 -13.584 1.00 0.00 H new ATOM 0 HG3 PRO B 66 6.508 11.431 -12.255 1.00 0.00 H new ATOM 0 HD2 PRO B 66 4.521 13.319 -12.236 1.00 0.00 H new ATOM 0 HD3 PRO B 66 5.276 12.784 -10.748 1.00 0.00 H new ATOM 3139 N LEU B 67 6.642 15.552 -14.061 1.00 0.00 N ATOM 3140 CA LEU B 67 6.658 16.404 -15.254 1.00 0.00 C ATOM 3141 C LEU B 67 6.393 17.885 -14.930 1.00 0.00 C ATOM 3142 O LEU B 67 6.496 18.711 -15.826 1.00 0.00 O ATOM 3143 CB LEU B 67 5.628 15.868 -16.277 1.00 0.00 C ATOM 3144 CG LEU B 67 6.060 14.676 -17.158 1.00 0.00 C ATOM 3145 CD1 LEU B 67 7.223 15.037 -18.093 1.00 0.00 C ATOM 3146 CD2 LEU B 67 6.413 13.425 -16.346 1.00 0.00 C ATOM 0 H LEU B 67 5.782 15.013 -13.963 1.00 0.00 H new ATOM 0 HA LEU B 67 7.659 16.363 -15.683 1.00 0.00 H new ATOM 0 HB2 LEU B 67 4.731 15.576 -15.731 1.00 0.00 H new ATOM 0 HB3 LEU B 67 5.347 16.690 -16.936 1.00 0.00 H new ATOM 0 HG LEU B 67 5.186 14.440 -17.765 1.00 0.00 H new ATOM 0 HD11 LEU B 67 7.491 14.167 -18.692 1.00 0.00 H new ATOM 0 HD12 LEU B 67 6.921 15.852 -18.751 1.00 0.00 H new ATOM 0 HD13 LEU B 67 8.083 15.349 -17.500 1.00 0.00 H new ATOM 0 HD21 LEU B 67 6.708 12.623 -17.023 1.00 0.00 H new ATOM 0 HD22 LEU B 67 7.237 13.651 -15.669 1.00 0.00 H new ATOM 0 HD23 LEU B 67 5.545 13.110 -15.767 1.00 0.00 H new ATOM 3158 N SER B 68 6.028 18.220 -13.687 1.00 0.00 N ATOM 3159 CA SER B 68 5.897 19.606 -13.196 1.00 0.00 C ATOM 3160 C SER B 68 4.892 20.417 -14.037 1.00 0.00 C ATOM 3161 O SER B 68 5.205 21.469 -14.590 1.00 0.00 O ATOM 3162 CB SER B 68 7.283 20.269 -13.110 1.00 0.00 C ATOM 3163 OG SER B 68 8.160 19.505 -12.287 1.00 0.00 O ATOM 0 H SER B 68 5.810 17.523 -12.975 1.00 0.00 H new ATOM 0 HA SER B 68 5.483 19.584 -12.188 1.00 0.00 H new ATOM 0 HB2 SER B 68 7.707 20.366 -14.109 1.00 0.00 H new ATOM 0 HB3 SER B 68 7.184 21.277 -12.707 1.00 0.00 H new ATOM 0 HG SER B 68 9.036 19.943 -12.247 1.00 0.00 H new ATOM 3169 N ARG B 69 3.656 19.907 -14.130 1.00 0.00 N ATOM 3170 CA ARG B 69 2.615 20.368 -15.052 1.00 0.00 C ATOM 3171 C ARG B 69 1.236 19.889 -14.594 1.00 0.00 C ATOM 3172 O ARG B 69 1.151 19.126 -13.638 1.00 0.00 O ATOM 3173 CB ARG B 69 2.986 19.924 -16.474 1.00 0.00 C ATOM 3174 CG ARG B 69 2.398 18.590 -16.960 1.00 0.00 C ATOM 3175 CD ARG B 69 3.071 18.326 -18.302 1.00 0.00 C ATOM 3176 NE ARG B 69 2.396 17.299 -19.106 1.00 0.00 N ATOM 3177 CZ ARG B 69 2.026 17.492 -20.379 1.00 0.00 C ATOM 3178 NH1 ARG B 69 2.061 18.670 -20.964 1.00 0.00 N ATOM 3179 NH2 ARG B 69 1.521 16.518 -21.097 1.00 0.00 N ATOM 0 H ARG B 69 3.345 19.134 -13.542 1.00 0.00 H new ATOM 0 HA ARG B 69 2.555 21.456 -15.055 1.00 0.00 H new ATOM 0 HB2 ARG B 69 2.673 20.705 -17.166 1.00 0.00 H new ATOM 0 HB3 ARG B 69 4.072 19.859 -16.537 1.00 0.00 H new ATOM 0 HG2 ARG B 69 2.603 17.787 -16.251 1.00 0.00 H new ATOM 0 HG3 ARG B 69 1.315 18.652 -17.067 1.00 0.00 H new ATOM 0 HD2 ARG B 69 3.106 19.255 -18.870 1.00 0.00 H new ATOM 0 HD3 ARG B 69 4.102 18.019 -18.128 1.00 0.00 H new ATOM 0 HE ARG B 69 2.200 16.396 -18.675 1.00 0.00 H new ATOM 0 HH11 ARG B 69 2.381 19.488 -20.445 1.00 0.00 H new ATOM 0 HH12 ARG B 69 1.769 18.765 -21.937 1.00 0.00 H new ATOM 0 HH21 ARG B 69 1.403 15.591 -20.688 1.00 0.00 H new ATOM 0 HH22 ARG B 69 1.246 16.687 -22.065 1.00 0.00 H new ATOM 3193 N LYS B 70 0.155 20.337 -15.230 1.00 0.00 N ATOM 3194 CA LYS B 70 -1.225 20.097 -14.786 1.00 0.00 C ATOM 3195 C LYS B 70 -1.707 18.635 -14.997 1.00 0.00 C ATOM 3196 O LYS B 70 -0.961 17.780 -15.483 1.00 0.00 O ATOM 3197 CB LYS B 70 -2.148 21.193 -15.370 1.00 0.00 C ATOM 3198 CG LYS B 70 -2.028 22.561 -14.658 1.00 0.00 C ATOM 3199 CD LYS B 70 -0.792 23.429 -14.956 1.00 0.00 C ATOM 3200 CE LYS B 70 -0.880 24.098 -16.335 1.00 0.00 C ATOM 3201 NZ LYS B 70 0.468 24.400 -16.874 1.00 0.00 N ATOM 0 H LYS B 70 0.211 20.889 -16.086 1.00 0.00 H new ATOM 0 HA LYS B 70 -1.268 20.189 -13.701 1.00 0.00 H new ATOM 0 HB2 LYS B 70 -1.916 21.323 -16.427 1.00 0.00 H new ATOM 0 HB3 LYS B 70 -3.182 20.853 -15.310 1.00 0.00 H new ATOM 0 HG2 LYS B 70 -2.914 23.145 -14.908 1.00 0.00 H new ATOM 0 HG3 LYS B 70 -2.057 22.381 -13.583 1.00 0.00 H new ATOM 0 HD2 LYS B 70 -0.693 24.195 -14.187 1.00 0.00 H new ATOM 0 HD3 LYS B 70 0.105 22.811 -14.909 1.00 0.00 H new ATOM 0 HE2 LYS B 70 -1.412 23.444 -17.026 1.00 0.00 H new ATOM 0 HE3 LYS B 70 -1.458 25.019 -16.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 0.406 25.199 -17.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 1.107 24.648 -16.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 0.838 23.565 -17.372 1.00 0.00 H new ATOM 3215 N HIS B 71 -2.936 18.360 -14.541 1.00 0.00 N ATOM 3216 CA HIS B 71 -3.535 17.026 -14.379 1.00 0.00 C ATOM 3217 C HIS B 71 -3.429 16.071 -15.592 1.00 0.00 C ATOM 3218 O HIS B 71 -3.231 16.495 -16.725 1.00 0.00 O ATOM 3219 CB HIS B 71 -4.961 17.207 -13.843 1.00 0.00 C ATOM 3220 CG HIS B 71 -5.658 15.934 -13.440 1.00 0.00 C ATOM 3221 ND1 HIS B 71 -5.158 14.821 -12.731 1.00 0.00 N ATOM 3222 CD2 HIS B 71 -6.997 15.722 -13.607 1.00 0.00 C ATOM 3223 CE1 HIS B 71 -6.199 13.979 -12.571 1.00 0.00 C ATOM 3224 NE2 HIS B 71 -7.300 14.509 -13.084 1.00 0.00 N ATOM 0 H HIS B 71 -3.576 19.103 -14.259 1.00 0.00 H new ATOM 0 HA HIS B 71 -2.930 16.483 -13.653 1.00 0.00 H new ATOM 0 HB2 HIS B 71 -4.927 17.873 -12.981 1.00 0.00 H new ATOM 0 HB3 HIS B 71 -5.559 17.705 -14.606 1.00 0.00 H new ATOM 0 HD2 HIS B 71 -7.693 16.403 -14.074 1.00 0.00 H new ATOM 0 HE1 HIS B 71 -6.144 13.012 -12.094 1.00 0.00 H new ATOM 0 HE2 HIS B 71 -8.223 14.075 -13.085 1.00 0.00 H new ATOM 3232 N GLY B 72 -3.481 14.758 -15.321 1.00 0.00 N ATOM 3233 CA GLY B 72 -3.204 13.618 -16.212 1.00 0.00 C ATOM 3234 C GLY B 72 -4.303 13.330 -17.211 1.00 0.00 C ATOM 3235 O GLY B 72 -4.952 12.286 -17.140 1.00 0.00 O ATOM 0 H GLY B 72 -3.741 14.437 -14.389 1.00 0.00 H new ATOM 0 HA2 GLY B 72 -2.278 13.811 -16.753 1.00 0.00 H new ATOM 0 HA3 GLY B 72 -3.038 12.728 -15.604 1.00 0.00 H new ATOM 3239 N GLY B 73 -4.466 14.231 -18.174 1.00 0.00 N ATOM 3240 CA GLY B 73 -5.560 14.145 -19.115 1.00 0.00 C ATOM 3241 C GLY B 73 -5.280 13.272 -20.339 1.00 0.00 C ATOM 3242 O GLY B 73 -4.212 13.384 -20.939 1.00 0.00 O ATOM 0 H GLY B 73 -3.848 15.030 -18.318 1.00 0.00 H new ATOM 0 HA2 GLY B 73 -6.436 13.753 -18.598 1.00 0.00 H new ATOM 0 HA3 GLY B 73 -5.812 15.150 -19.452 1.00 0.00 H new ATOM 3246 N PRO B 74 -6.238 12.419 -20.740 1.00 0.00 N ATOM 3247 CA PRO B 74 -6.266 11.788 -22.054 1.00 0.00 C ATOM 3248 C PRO B 74 -6.934 12.742 -23.074 1.00 0.00 C ATOM 3249 O PRO B 74 -7.048 12.398 -24.246 1.00 0.00 O ATOM 3250 CB PRO B 74 -7.072 10.502 -21.850 1.00 0.00 C ATOM 3251 CG PRO B 74 -8.082 10.899 -20.775 1.00 0.00 C ATOM 3252 CD PRO B 74 -7.326 11.909 -19.919 1.00 0.00 C ATOM 0 HA PRO B 74 -5.275 11.567 -22.451 1.00 0.00 H new ATOM 0 HB2 PRO B 74 -7.564 10.184 -22.769 1.00 0.00 H new ATOM 0 HB3 PRO B 74 -6.439 9.676 -21.525 1.00 0.00 H new ATOM 0 HG2 PRO B 74 -8.979 11.337 -21.212 1.00 0.00 H new ATOM 0 HG3 PRO B 74 -8.401 10.037 -20.189 1.00 0.00 H new ATOM 0 HD2 PRO B 74 -7.984 12.718 -19.602 1.00 0.00 H new ATOM 0 HD3 PRO B 74 -6.941 11.439 -19.014 1.00 0.00 H new ATOM 3260 N LYS B 75 -7.383 13.931 -22.628 1.00 0.00 N ATOM 3261 CA LYS B 75 -8.000 14.997 -23.436 1.00 0.00 C ATOM 3262 C LYS B 75 -7.221 16.319 -23.432 1.00 0.00 C ATOM 3263 O LYS B 75 -7.625 17.246 -24.131 1.00 0.00 O ATOM 3264 CB LYS B 75 -9.423 15.270 -22.888 1.00 0.00 C ATOM 3265 CG LYS B 75 -9.500 15.928 -21.485 1.00 0.00 C ATOM 3266 CD LYS B 75 -9.408 17.474 -21.406 1.00 0.00 C ATOM 3267 CE LYS B 75 -9.565 17.870 -19.933 1.00 0.00 C ATOM 3268 NZ LYS B 75 -9.251 19.279 -19.593 1.00 0.00 N ATOM 0 H LYS B 75 -7.321 14.186 -21.642 1.00 0.00 H new ATOM 0 HA LYS B 75 -8.009 14.640 -24.466 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -9.946 15.912 -23.597 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -9.965 14.325 -22.854 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -10.440 15.624 -21.024 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -8.697 15.513 -20.876 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -8.452 17.822 -21.797 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -10.187 17.936 -22.012 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -10.593 17.667 -19.632 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -8.924 17.223 -19.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -9.641 19.505 -18.656 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -8.220 19.411 -19.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -9.672 19.910 -20.305 1.00 0.00 H new ATOM 3282 N ASP B 76 -6.216 16.460 -22.559 1.00 0.00 N ATOM 3283 CA ASP B 76 -5.560 17.718 -22.263 1.00 0.00 C ATOM 3284 C ASP B 76 -4.129 17.680 -22.821 1.00 0.00 C ATOM 3285 O ASP B 76 -3.526 16.610 -22.928 1.00 0.00 O ATOM 3286 CB ASP B 76 -5.676 17.937 -20.737 1.00 0.00 C ATOM 3287 CG ASP B 76 -5.523 19.409 -20.346 1.00 0.00 C ATOM 3288 OD1 ASP B 76 -4.436 19.979 -20.585 1.00 0.00 O ATOM 3289 OD2 ASP B 76 -6.555 19.986 -19.920 1.00 0.00 O ATOM 0 H ASP B 76 -5.834 15.675 -22.031 1.00 0.00 H new ATOM 0 HA ASP B 76 -6.023 18.579 -22.744 1.00 0.00 H new ATOM 0 HB2 ASP B 76 -6.643 17.571 -20.393 1.00 0.00 H new ATOM 0 HB3 ASP B 76 -4.913 17.348 -20.229 1.00 0.00 H new ATOM 3294 N GLU B 77 -3.611 18.846 -23.212 1.00 0.00 N ATOM 3295 CA GLU B 77 -2.211 19.005 -23.616 1.00 0.00 C ATOM 3296 C GLU B 77 -1.312 18.791 -22.386 1.00 0.00 C ATOM 3297 O GLU B 77 -0.162 18.362 -22.517 1.00 0.00 O ATOM 3298 CB GLU B 77 -2.025 20.408 -24.227 1.00 0.00 C ATOM 3299 CG GLU B 77 -0.706 20.627 -24.989 1.00 0.00 C ATOM 3300 CD GLU B 77 -0.716 20.041 -26.404 1.00 0.00 C ATOM 3301 OE1 GLU B 77 -1.498 20.556 -27.239 1.00 0.00 O ATOM 3302 OE2 GLU B 77 0.099 19.127 -26.661 1.00 0.00 O ATOM 0 H GLU B 77 -4.152 19.710 -23.258 1.00 0.00 H new ATOM 0 HA GLU B 77 -1.933 18.269 -24.370 1.00 0.00 H new ATOM 0 HB2 GLU B 77 -2.854 20.602 -24.907 1.00 0.00 H new ATOM 0 HB3 GLU B 77 -2.089 21.146 -23.427 1.00 0.00 H new ATOM 0 HG2 GLU B 77 -0.502 21.696 -25.048 1.00 0.00 H new ATOM 0 HG3 GLU B 77 0.110 20.178 -24.424 1.00 0.00 H new ATOM 3309 N GLU B 78 -1.846 19.032 -21.177 1.00 0.00 N ATOM 3310 CA GLU B 78 -1.241 18.685 -19.915 1.00 0.00 C ATOM 3311 C GLU B 78 -1.662 17.269 -19.525 1.00 0.00 C ATOM 3312 O GLU B 78 -2.736 16.751 -19.807 1.00 0.00 O ATOM 3313 CB GLU B 78 -1.537 19.711 -18.815 1.00 0.00 C ATOM 3314 CG GLU B 78 -1.023 21.116 -19.160 1.00 0.00 C ATOM 3315 CD GLU B 78 0.408 21.276 -18.674 1.00 0.00 C ATOM 3316 OE1 GLU B 78 1.343 20.787 -19.338 1.00 0.00 O ATOM 3317 OE2 GLU B 78 0.575 21.848 -17.572 1.00 0.00 O ATOM 0 H GLU B 78 -2.749 19.494 -21.066 1.00 0.00 H new ATOM 0 HA GLU B 78 -0.158 18.706 -20.034 1.00 0.00 H new ATOM 0 HB2 GLU B 78 -2.613 19.754 -18.644 1.00 0.00 H new ATOM 0 HB3 GLU B 78 -1.079 19.380 -17.883 1.00 0.00 H new ATOM 0 HG2 GLU B 78 -1.071 21.276 -20.237 1.00 0.00 H new ATOM 0 HG3 GLU B 78 -1.660 21.870 -18.697 1.00 0.00 H new ATOM 3324 N ARG B 79 -0.718 16.623 -18.876 1.00 0.00 N ATOM 3325 CA ARG B 79 -0.746 15.231 -18.469 1.00 0.00 C ATOM 3326 C ARG B 79 0.357 14.870 -17.466 1.00 0.00 C ATOM 3327 O ARG B 79 1.529 14.755 -17.828 1.00 0.00 O ATOM 3328 CB ARG B 79 -0.754 14.276 -19.688 1.00 0.00 C ATOM 3329 CG ARG B 79 -1.192 12.853 -19.304 1.00 0.00 C ATOM 3330 CD ARG B 79 -1.128 11.891 -20.492 1.00 0.00 C ATOM 3331 NE ARG B 79 -1.770 10.583 -20.238 1.00 0.00 N ATOM 3332 CZ ARG B 79 -1.354 9.584 -19.453 1.00 0.00 C ATOM 3333 NH1 ARG B 79 -0.533 9.736 -18.435 1.00 0.00 N ATOM 3334 NH2 ARG B 79 -1.760 8.358 -19.709 1.00 0.00 N ATOM 0 H ARG B 79 0.148 17.085 -18.599 1.00 0.00 H new ATOM 0 HA ARG B 79 -1.688 15.093 -17.938 1.00 0.00 H new ATOM 0 HB2 ARG B 79 -1.426 14.668 -20.451 1.00 0.00 H new ATOM 0 HB3 ARG B 79 0.243 14.242 -20.128 1.00 0.00 H new ATOM 0 HG2 ARG B 79 -0.554 12.482 -18.502 1.00 0.00 H new ATOM 0 HG3 ARG B 79 -2.210 12.880 -18.914 1.00 0.00 H new ATOM 0 HD2 ARG B 79 -1.607 12.359 -21.352 1.00 0.00 H new ATOM 0 HD3 ARG B 79 -0.084 11.727 -20.758 1.00 0.00 H new ATOM 0 HE ARG B 79 -2.650 10.421 -20.728 1.00 0.00 H new ATOM 0 HH11 ARG B 79 -0.173 10.662 -18.204 1.00 0.00 H new ATOM 0 HH12 ARG B 79 -0.257 8.928 -17.877 1.00 0.00 H new ATOM 0 HH21 ARG B 79 -2.383 8.181 -20.497 1.00 0.00 H new ATOM 0 HH22 ARG B 79 -1.451 7.585 -19.119 1.00 0.00 H new ATOM 3348 N HIS B 80 -0.039 14.677 -16.211 1.00 0.00 N ATOM 3349 CA HIS B 80 0.760 13.985 -15.182 1.00 0.00 C ATOM 3350 C HIS B 80 1.012 12.526 -15.631 1.00 0.00 C ATOM 3351 O HIS B 80 0.112 11.946 -16.243 1.00 0.00 O ATOM 3352 CB HIS B 80 -0.055 13.859 -13.878 1.00 0.00 C ATOM 3353 CG HIS B 80 -0.444 15.120 -13.152 1.00 0.00 C ATOM 3354 ND1 HIS B 80 -1.472 15.306 -12.196 1.00 0.00 N ATOM 3355 CD2 HIS B 80 0.246 16.291 -13.236 1.00 0.00 C ATOM 3356 CE1 HIS B 80 -1.308 16.545 -11.681 1.00 0.00 C ATOM 3357 NE2 HIS B 80 -0.290 17.138 -12.315 1.00 0.00 N ATOM 0 H HIS B 80 -0.942 15.001 -15.865 1.00 0.00 H new ATOM 0 HA HIS B 80 1.681 14.549 -15.037 1.00 0.00 H new ATOM 0 HB2 HIS B 80 -0.970 13.314 -14.110 1.00 0.00 H new ATOM 0 HB3 HIS B 80 0.518 13.241 -13.187 1.00 0.00 H new ATOM 0 HD2 HIS B 80 1.064 16.507 -13.907 1.00 0.00 H new ATOM 0 HE1 HIS B 80 -1.899 16.983 -10.890 1.00 0.00 H new ATOM 0 HE2 HIS B 80 0.037 18.087 -12.134 1.00 0.00 H new ATOM 3365 N VAL B 81 2.132 11.876 -15.269 1.00 0.00 N ATOM 3366 CA VAL B 81 2.196 10.401 -15.469 1.00 0.00 C ATOM 3367 C VAL B 81 1.312 9.681 -14.431 1.00 0.00 C ATOM 3368 O VAL B 81 0.976 8.510 -14.588 1.00 0.00 O ATOM 3369 CB VAL B 81 3.628 9.819 -15.529 1.00 0.00 C ATOM 3370 CG1 VAL B 81 4.341 10.387 -16.764 1.00 0.00 C ATOM 3371 CG2 VAL B 81 4.452 10.083 -14.264 1.00 0.00 C ATOM 0 H VAL B 81 2.962 12.306 -14.861 1.00 0.00 H new ATOM 0 HA VAL B 81 1.795 10.211 -16.465 1.00 0.00 H new ATOM 0 HB VAL B 81 3.538 8.735 -15.599 1.00 0.00 H new ATOM 0 HG11 VAL B 81 5.352 9.984 -16.818 1.00 0.00 H new ATOM 0 HG12 VAL B 81 3.791 10.107 -17.662 1.00 0.00 H new ATOM 0 HG13 VAL B 81 4.387 11.474 -16.690 1.00 0.00 H new ATOM 0 HG21 VAL B 81 5.444 9.646 -14.378 1.00 0.00 H new ATOM 0 HG22 VAL B 81 4.544 11.158 -14.108 1.00 0.00 H new ATOM 0 HG23 VAL B 81 3.954 9.633 -13.405 1.00 0.00 H new ATOM 3381 N GLY B 82 0.890 10.414 -13.397 1.00 0.00 N ATOM 3382 CA GLY B 82 0.009 9.993 -12.324 1.00 0.00 C ATOM 3383 C GLY B 82 -1.486 9.987 -12.565 1.00 0.00 C ATOM 3384 O GLY B 82 -2.204 9.923 -11.576 1.00 0.00 O ATOM 0 H GLY B 82 1.181 11.386 -13.288 1.00 0.00 H new ATOM 0 HA2 GLY B 82 0.300 8.983 -12.035 1.00 0.00 H new ATOM 0 HA3 GLY B 82 0.202 10.638 -11.467 1.00 0.00 H new ATOM 3388 N ASP B 83 -2.017 9.992 -13.789 1.00 0.00 N ATOM 3389 CA ASP B 83 -3.455 9.735 -13.962 1.00 0.00 C ATOM 3390 C ASP B 83 -3.780 9.022 -15.281 1.00 0.00 C ATOM 3391 O ASP B 83 -3.091 9.180 -16.292 1.00 0.00 O ATOM 3392 CB ASP B 83 -4.318 11.008 -13.786 1.00 0.00 C ATOM 3393 CG ASP B 83 -3.798 12.015 -12.775 1.00 0.00 C ATOM 3394 OD1 ASP B 83 -4.163 11.916 -11.593 1.00 0.00 O ATOM 3395 OD2 ASP B 83 -3.060 12.928 -13.183 1.00 0.00 O ATOM 0 H ASP B 83 -1.498 10.164 -14.650 1.00 0.00 H new ATOM 0 HA ASP B 83 -3.722 9.052 -13.156 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -4.406 11.503 -14.753 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -5.323 10.707 -13.489 1.00 0.00 H new ATOM 3400 N LEU B 84 -4.846 8.226 -15.235 1.00 0.00 N ATOM 3401 CA LEU B 84 -5.508 7.630 -16.386 1.00 0.00 C ATOM 3402 C LEU B 84 -6.860 8.346 -16.601 1.00 0.00 C ATOM 3403 O LEU B 84 -7.278 9.169 -15.789 1.00 0.00 O ATOM 3404 CB LEU B 84 -5.699 6.127 -16.110 1.00 0.00 C ATOM 3405 CG LEU B 84 -4.438 5.251 -15.947 1.00 0.00 C ATOM 3406 CD1 LEU B 84 -3.527 5.308 -17.182 1.00 0.00 C ATOM 3407 CD2 LEU B 84 -3.618 5.480 -14.667 1.00 0.00 C ATOM 0 H LEU B 84 -5.289 7.969 -14.353 1.00 0.00 H new ATOM 0 HA LEU B 84 -4.914 7.742 -17.293 1.00 0.00 H new ATOM 0 HB2 LEU B 84 -6.293 6.028 -15.202 1.00 0.00 H new ATOM 0 HB3 LEU B 84 -6.291 5.711 -16.925 1.00 0.00 H new ATOM 0 HG LEU B 84 -4.851 4.247 -15.844 1.00 0.00 H new ATOM 0 HD11 LEU B 84 -2.654 4.676 -17.019 1.00 0.00 H new ATOM 0 HD12 LEU B 84 -4.075 4.953 -18.055 1.00 0.00 H new ATOM 0 HD13 LEU B 84 -3.205 6.336 -17.349 1.00 0.00 H new ATOM 0 HD21 LEU B 84 -2.758 4.811 -14.661 1.00 0.00 H new ATOM 0 HD22 LEU B 84 -3.274 6.514 -14.636 1.00 0.00 H new ATOM 0 HD23 LEU B 84 -4.240 5.278 -13.795 1.00 0.00 H new ATOM 3419 N GLY B 85 -7.564 7.999 -17.683 1.00 0.00 N ATOM 3420 CA GLY B 85 -8.935 8.471 -17.915 1.00 0.00 C ATOM 3421 C GLY B 85 -9.905 7.924 -16.867 1.00 0.00 C ATOM 3422 O GLY B 85 -9.682 6.859 -16.293 1.00 0.00 O ATOM 0 H GLY B 85 -7.205 7.389 -18.417 1.00 0.00 H new ATOM 0 HA2 GLY B 85 -8.953 9.561 -17.895 1.00 0.00 H new ATOM 0 HA3 GLY B 85 -9.262 8.165 -18.909 1.00 0.00 H new ATOM 3426 N ASN B 86 -11.012 8.638 -16.650 1.00 0.00 N ATOM 3427 CA ASN B 86 -11.915 8.343 -15.537 1.00 0.00 C ATOM 3428 C ASN B 86 -12.758 7.070 -15.801 1.00 0.00 C ATOM 3429 O ASN B 86 -13.088 6.739 -16.938 1.00 0.00 O ATOM 3430 CB ASN B 86 -12.710 9.614 -15.160 1.00 0.00 C ATOM 3431 CG ASN B 86 -13.795 10.064 -16.131 1.00 0.00 C ATOM 3432 OD1 ASN B 86 -14.689 9.314 -16.488 1.00 0.00 O ATOM 3433 ND2 ASN B 86 -13.809 11.335 -16.503 1.00 0.00 N ATOM 0 H ASN B 86 -11.304 9.424 -17.231 1.00 0.00 H new ATOM 0 HA ASN B 86 -11.343 8.081 -14.647 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -13.173 9.448 -14.187 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -12.002 10.434 -15.040 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -14.567 11.687 -17.088 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -13.062 11.962 -16.205 1.00 0.00 H new ATOM 3440 N VAL B 87 -13.064 6.320 -14.737 1.00 0.00 N ATOM 3441 CA VAL B 87 -13.640 4.962 -14.770 1.00 0.00 C ATOM 3442 C VAL B 87 -15.140 4.958 -14.495 1.00 0.00 C ATOM 3443 O VAL B 87 -15.600 5.367 -13.434 1.00 0.00 O ATOM 3444 CB VAL B 87 -12.878 3.987 -13.842 1.00 0.00 C ATOM 3445 CG1 VAL B 87 -12.661 4.463 -12.398 1.00 0.00 C ATOM 3446 CG2 VAL B 87 -13.519 2.595 -13.820 1.00 0.00 C ATOM 0 H VAL B 87 -12.912 6.653 -13.785 1.00 0.00 H new ATOM 0 HA VAL B 87 -13.512 4.597 -15.789 1.00 0.00 H new ATOM 0 HB VAL B 87 -11.889 3.946 -14.298 1.00 0.00 H new ATOM 0 HG11 VAL B 87 -12.117 3.700 -11.841 1.00 0.00 H new ATOM 0 HG12 VAL B 87 -12.085 5.388 -12.403 1.00 0.00 H new ATOM 0 HG13 VAL B 87 -13.627 4.639 -11.924 1.00 0.00 H new ATOM 0 HG21 VAL B 87 -12.951 1.943 -13.156 1.00 0.00 H new ATOM 0 HG22 VAL B 87 -14.546 2.673 -13.462 1.00 0.00 H new ATOM 0 HG23 VAL B 87 -13.517 2.177 -14.827 1.00 0.00 H new ATOM 3456 N THR B 88 -15.897 4.472 -15.472 1.00 0.00 N ATOM 3457 CA THR B 88 -17.366 4.424 -15.437 1.00 0.00 C ATOM 3458 C THR B 88 -17.837 3.043 -15.026 1.00 0.00 C ATOM 3459 O THR B 88 -17.456 2.060 -15.650 1.00 0.00 O ATOM 3460 CB THR B 88 -17.946 4.815 -16.795 1.00 0.00 C ATOM 3461 OG1 THR B 88 -17.738 6.187 -16.976 1.00 0.00 O ATOM 3462 CG2 THR B 88 -19.446 4.554 -16.960 1.00 0.00 C ATOM 0 H THR B 88 -15.504 4.090 -16.332 1.00 0.00 H new ATOM 0 HA THR B 88 -17.722 5.141 -14.697 1.00 0.00 H new ATOM 0 HB THR B 88 -17.438 4.191 -17.530 1.00 0.00 H new ATOM 0 HG1 THR B 88 -18.101 6.461 -17.844 1.00 0.00 H new ATOM 0 HG21 THR B 88 -19.762 4.864 -17.956 1.00 0.00 H new ATOM 0 HG22 THR B 88 -19.647 3.490 -16.831 1.00 0.00 H new ATOM 0 HG23 THR B 88 -19.999 5.121 -16.211 1.00 0.00 H new ATOM 3470 N ALA B 89 -18.690 2.964 -14.004 1.00 0.00 N ATOM 3471 CA ALA B 89 -19.365 1.734 -13.611 1.00 0.00 C ATOM 3472 C ALA B 89 -20.745 1.523 -14.233 1.00 0.00 C ATOM 3473 O ALA B 89 -21.406 2.462 -14.673 1.00 0.00 O ATOM 3474 CB ALA B 89 -19.461 1.758 -12.095 1.00 0.00 C ATOM 0 H ALA B 89 -18.932 3.765 -13.421 1.00 0.00 H new ATOM 0 HA ALA B 89 -18.780 0.894 -13.985 1.00 0.00 H new ATOM 0 HB1 ALA B 89 -19.961 0.854 -11.748 1.00 0.00 H new ATOM 0 HB2 ALA B 89 -18.459 1.805 -11.668 1.00 0.00 H new ATOM 0 HB3 ALA B 89 -20.031 2.632 -11.780 1.00 0.00 H new ATOM 3480 N ASP B 90 -21.161 0.262 -14.166 1.00 0.00 N ATOM 3481 CA ASP B 90 -22.490 -0.236 -14.479 1.00 0.00 C ATOM 3482 C ASP B 90 -23.467 -0.150 -13.285 1.00 0.00 C ATOM 3483 O ASP B 90 -23.070 0.091 -12.140 1.00 0.00 O ATOM 3484 CB ASP B 90 -22.375 -1.664 -15.049 1.00 0.00 C ATOM 3485 CG ASP B 90 -23.312 -1.865 -16.245 1.00 0.00 C ATOM 3486 OD1 ASP B 90 -24.469 -1.398 -16.159 1.00 0.00 O ATOM 3487 OD2 ASP B 90 -22.882 -2.436 -17.269 1.00 0.00 O ATOM 0 H ASP B 90 -20.534 -0.487 -13.871 1.00 0.00 H new ATOM 0 HA ASP B 90 -22.928 0.412 -15.238 1.00 0.00 H new ATOM 0 HB2 ASP B 90 -21.346 -1.854 -15.355 1.00 0.00 H new ATOM 0 HB3 ASP B 90 -22.615 -2.389 -14.271 1.00 0.00 H new ATOM 3492 N LYS B 91 -24.755 -0.373 -13.556 1.00 0.00 N ATOM 3493 CA LYS B 91 -25.881 -0.295 -12.606 1.00 0.00 C ATOM 3494 C LYS B 91 -25.764 -1.218 -11.386 1.00 0.00 C ATOM 3495 O LYS B 91 -26.291 -0.903 -10.321 1.00 0.00 O ATOM 3496 CB LYS B 91 -27.196 -0.538 -13.355 1.00 0.00 C ATOM 3497 CG LYS B 91 -27.292 -1.904 -14.058 1.00 0.00 C ATOM 3498 CD LYS B 91 -28.350 -1.861 -15.166 1.00 0.00 C ATOM 3499 CE LYS B 91 -27.831 -1.447 -16.560 1.00 0.00 C ATOM 3500 NZ LYS B 91 -26.874 -0.310 -16.565 1.00 0.00 N ATOM 0 H LYS B 91 -25.064 -0.627 -14.494 1.00 0.00 H new ATOM 0 HA LYS B 91 -25.858 0.712 -12.188 1.00 0.00 H new ATOM 0 HB2 LYS B 91 -28.022 -0.449 -12.650 1.00 0.00 H new ATOM 0 HB3 LYS B 91 -27.326 0.248 -14.099 1.00 0.00 H new ATOM 0 HG2 LYS B 91 -26.324 -2.171 -14.481 1.00 0.00 H new ATOM 0 HG3 LYS B 91 -27.547 -2.676 -13.333 1.00 0.00 H new ATOM 0 HD2 LYS B 91 -28.809 -2.846 -15.246 1.00 0.00 H new ATOM 0 HD3 LYS B 91 -29.136 -1.167 -14.868 1.00 0.00 H new ATOM 0 HE2 LYS B 91 -27.349 -2.309 -17.022 1.00 0.00 H new ATOM 0 HE3 LYS B 91 -28.685 -1.186 -17.185 1.00 0.00 H new ATOM 0 HZ1 LYS B 91 -26.635 -0.062 -17.546 1.00 0.00 H new ATOM 0 HZ2 LYS B 91 -27.308 0.511 -16.096 1.00 0.00 H new ATOM 0 HZ3 LYS B 91 -26.009 -0.582 -16.056 1.00 0.00 H new ATOM 3514 N ASP B 92 -25.035 -2.321 -11.525 1.00 0.00 N ATOM 3515 CA ASP B 92 -24.765 -3.304 -10.473 1.00 0.00 C ATOM 3516 C ASP B 92 -23.665 -2.826 -9.497 1.00 0.00 C ATOM 3517 O ASP B 92 -23.251 -3.550 -8.590 1.00 0.00 O ATOM 3518 CB ASP B 92 -24.377 -4.627 -11.150 1.00 0.00 C ATOM 3519 CG ASP B 92 -25.380 -5.022 -12.238 1.00 0.00 C ATOM 3520 OD1 ASP B 92 -25.241 -4.475 -13.357 1.00 0.00 O ATOM 3521 OD2 ASP B 92 -26.291 -5.822 -11.934 1.00 0.00 O ATOM 0 H ASP B 92 -24.596 -2.568 -12.412 1.00 0.00 H new ATOM 0 HA ASP B 92 -25.661 -3.440 -9.867 1.00 0.00 H new ATOM 0 HB2 ASP B 92 -23.383 -4.534 -11.588 1.00 0.00 H new ATOM 0 HB3 ASP B 92 -24.323 -5.417 -10.401 1.00 0.00 H new ATOM 3526 N GLY B 93 -23.155 -1.603 -9.699 1.00 0.00 N ATOM 3527 CA GLY B 93 -22.164 -0.956 -8.839 1.00 0.00 C ATOM 3528 C GLY B 93 -20.728 -1.355 -9.161 1.00 0.00 C ATOM 3529 O GLY B 93 -19.863 -1.224 -8.290 1.00 0.00 O ATOM 0 H GLY B 93 -23.432 -1.022 -10.490 1.00 0.00 H new ATOM 0 HA2 GLY B 93 -22.262 0.125 -8.934 1.00 0.00 H new ATOM 0 HA3 GLY B 93 -22.378 -1.205 -7.800 1.00 0.00 H new ATOM 3533 N VAL B 94 -20.478 -1.840 -10.384 1.00 0.00 N ATOM 3534 CA VAL B 94 -19.156 -2.292 -10.860 1.00 0.00 C ATOM 3535 C VAL B 94 -18.735 -1.712 -12.199 1.00 0.00 C ATOM 3536 O VAL B 94 -19.491 -1.726 -13.161 1.00 0.00 O ATOM 3537 CB VAL B 94 -19.028 -3.827 -10.957 1.00 0.00 C ATOM 3538 CG1 VAL B 94 -20.082 -4.503 -11.851 1.00 0.00 C ATOM 3539 CG2 VAL B 94 -17.621 -4.320 -11.344 1.00 0.00 C ATOM 0 H VAL B 94 -21.207 -1.933 -11.092 1.00 0.00 H new ATOM 0 HA VAL B 94 -18.490 -1.911 -10.086 1.00 0.00 H new ATOM 0 HB VAL B 94 -19.222 -4.140 -9.931 1.00 0.00 H new ATOM 0 HG11 VAL B 94 -19.915 -5.580 -11.860 1.00 0.00 H new ATOM 0 HG12 VAL B 94 -21.078 -4.294 -11.461 1.00 0.00 H new ATOM 0 HG13 VAL B 94 -20.001 -4.115 -12.866 1.00 0.00 H new ATOM 0 HG21 VAL B 94 -17.617 -5.409 -11.390 1.00 0.00 H new ATOM 0 HG22 VAL B 94 -17.349 -3.914 -12.318 1.00 0.00 H new ATOM 0 HG23 VAL B 94 -16.900 -3.986 -10.598 1.00 0.00 H new ATOM 3549 N ALA B 95 -17.486 -1.262 -12.262 1.00 0.00 N ATOM 3550 CA ALA B 95 -16.787 -0.925 -13.489 1.00 0.00 C ATOM 3551 C ALA B 95 -15.748 -1.994 -13.822 1.00 0.00 C ATOM 3552 O ALA B 95 -14.917 -2.321 -12.968 1.00 0.00 O ATOM 3553 CB ALA B 95 -16.053 0.405 -13.290 1.00 0.00 C ATOM 0 H ALA B 95 -16.916 -1.118 -11.428 1.00 0.00 H new ATOM 0 HA ALA B 95 -17.513 -0.857 -14.299 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -15.524 0.669 -14.206 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -16.774 1.186 -13.050 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -15.338 0.307 -12.473 1.00 0.00 H new ATOM 3559 N ASP B 96 -15.757 -2.481 -15.062 1.00 0.00 N ATOM 3560 CA ASP B 96 -14.634 -3.219 -15.628 1.00 0.00 C ATOM 3561 C ASP B 96 -13.732 -2.150 -16.242 1.00 0.00 C ATOM 3562 O ASP B 96 -14.070 -1.524 -17.248 1.00 0.00 O ATOM 3563 CB ASP B 96 -15.044 -4.247 -16.688 1.00 0.00 C ATOM 3564 CG ASP B 96 -13.796 -5.011 -17.166 1.00 0.00 C ATOM 3565 OD1 ASP B 96 -13.084 -4.505 -18.069 1.00 0.00 O ATOM 3566 OD2 ASP B 96 -13.526 -6.080 -16.570 1.00 0.00 O ATOM 0 H ASP B 96 -16.545 -2.374 -15.701 1.00 0.00 H new ATOM 0 HA ASP B 96 -14.143 -3.807 -14.853 1.00 0.00 H new ATOM 0 HB2 ASP B 96 -15.774 -4.943 -16.273 1.00 0.00 H new ATOM 0 HB3 ASP B 96 -15.523 -3.747 -17.530 1.00 0.00 H new ATOM 3571 N VAL B 97 -12.626 -1.892 -15.559 1.00 0.00 N ATOM 3572 CA VAL B 97 -11.554 -1.066 -16.127 1.00 0.00 C ATOM 3573 C VAL B 97 -10.678 -1.947 -17.016 1.00 0.00 C ATOM 3574 O VAL B 97 -10.220 -3.007 -16.602 1.00 0.00 O ATOM 3575 CB VAL B 97 -10.775 -0.249 -15.067 1.00 0.00 C ATOM 3576 CG1 VAL B 97 -9.441 -0.828 -14.571 1.00 0.00 C ATOM 3577 CG2 VAL B 97 -10.485 1.159 -15.622 1.00 0.00 C ATOM 0 H VAL B 97 -12.442 -2.237 -14.617 1.00 0.00 H new ATOM 0 HA VAL B 97 -11.994 -0.287 -16.750 1.00 0.00 H new ATOM 0 HB VAL B 97 -11.438 -0.260 -14.202 1.00 0.00 H new ATOM 0 HG11 VAL B 97 -9.004 -0.155 -13.833 1.00 0.00 H new ATOM 0 HG12 VAL B 97 -9.615 -1.803 -14.115 1.00 0.00 H new ATOM 0 HG13 VAL B 97 -8.757 -0.938 -15.412 1.00 0.00 H new ATOM 0 HG21 VAL B 97 -9.937 1.737 -14.878 1.00 0.00 H new ATOM 0 HG22 VAL B 97 -9.888 1.076 -16.530 1.00 0.00 H new ATOM 0 HG23 VAL B 97 -11.425 1.661 -15.851 1.00 0.00 H new ATOM 3587 N SER B 98 -10.428 -1.491 -18.240 1.00 0.00 N ATOM 3588 CA SER B 98 -9.673 -2.225 -19.258 1.00 0.00 C ATOM 3589 C SER B 98 -8.882 -1.230 -20.119 1.00 0.00 C ATOM 3590 O SER B 98 -9.406 -0.633 -21.058 1.00 0.00 O ATOM 3591 CB SER B 98 -10.613 -3.112 -20.092 1.00 0.00 C ATOM 3592 OG SER B 98 -10.802 -4.367 -19.461 1.00 0.00 O ATOM 0 H SER B 98 -10.752 -0.579 -18.562 1.00 0.00 H new ATOM 0 HA SER B 98 -8.958 -2.895 -18.781 1.00 0.00 H new ATOM 0 HB2 SER B 98 -11.574 -2.614 -20.219 1.00 0.00 H new ATOM 0 HB3 SER B 98 -10.195 -3.259 -21.088 1.00 0.00 H new ATOM 0 HG SER B 98 -11.648 -4.360 -18.967 1.00 0.00 H new ATOM 3598 N ILE B 99 -7.617 -1.001 -19.747 1.00 0.00 N ATOM 3599 CA ILE B 99 -6.700 -0.014 -20.337 1.00 0.00 C ATOM 3600 C ILE B 99 -5.349 -0.669 -20.660 1.00 0.00 C ATOM 3601 O ILE B 99 -4.975 -1.704 -20.110 1.00 0.00 O ATOM 3602 CB ILE B 99 -6.570 1.194 -19.357 1.00 0.00 C ATOM 3603 CG1 ILE B 99 -7.817 2.090 -19.526 1.00 0.00 C ATOM 3604 CG2 ILE B 99 -5.302 2.062 -19.509 1.00 0.00 C ATOM 3605 CD1 ILE B 99 -8.022 3.127 -18.411 1.00 0.00 C ATOM 0 H ILE B 99 -7.182 -1.525 -18.988 1.00 0.00 H new ATOM 0 HA ILE B 99 -7.092 0.360 -21.283 1.00 0.00 H new ATOM 0 HB ILE B 99 -6.487 0.756 -18.362 1.00 0.00 H new ATOM 0 HG12 ILE B 99 -7.745 2.613 -20.480 1.00 0.00 H new ATOM 0 HG13 ILE B 99 -8.700 1.453 -19.577 1.00 0.00 H new ATOM 0 HG21 ILE B 99 -5.323 2.869 -18.776 1.00 0.00 H new ATOM 0 HG22 ILE B 99 -4.418 1.446 -19.345 1.00 0.00 H new ATOM 0 HG23 ILE B 99 -5.269 2.485 -20.513 1.00 0.00 H new ATOM 0 HD11 ILE B 99 -8.921 3.708 -18.616 1.00 0.00 H new ATOM 0 HD12 ILE B 99 -8.130 2.616 -17.454 1.00 0.00 H new ATOM 0 HD13 ILE B 99 -7.160 3.793 -18.371 1.00 0.00 H new ATOM 3617 N GLU B 100 -4.604 -0.025 -21.548 1.00 0.00 N ATOM 3618 CA GLU B 100 -3.198 -0.244 -21.871 1.00 0.00 C ATOM 3619 C GLU B 100 -2.571 1.144 -22.062 1.00 0.00 C ATOM 3620 O GLU B 100 -3.237 2.048 -22.568 1.00 0.00 O ATOM 3621 CB GLU B 100 -3.048 -1.146 -23.105 1.00 0.00 C ATOM 3622 CG GLU B 100 -1.578 -1.433 -23.468 1.00 0.00 C ATOM 3623 CD GLU B 100 -1.413 -2.688 -24.328 1.00 0.00 C ATOM 3624 OE1 GLU B 100 -2.374 -3.120 -24.999 1.00 0.00 O ATOM 3625 OE2 GLU B 100 -0.355 -3.352 -24.234 1.00 0.00 O ATOM 0 H GLU B 100 -5.000 0.729 -22.109 1.00 0.00 H new ATOM 0 HA GLU B 100 -2.680 -0.773 -21.071 1.00 0.00 H new ATOM 0 HB2 GLU B 100 -3.562 -2.090 -22.923 1.00 0.00 H new ATOM 0 HB3 GLU B 100 -3.541 -0.674 -23.955 1.00 0.00 H new ATOM 0 HG2 GLU B 100 -1.166 -0.576 -24.001 1.00 0.00 H new ATOM 0 HG3 GLU B 100 -0.998 -1.547 -22.552 1.00 0.00 H new ATOM 3632 N ASP B 101 -1.327 1.322 -21.613 1.00 0.00 N ATOM 3633 CA ASP B 101 -0.672 2.629 -21.489 1.00 0.00 C ATOM 3634 C ASP B 101 0.846 2.523 -21.646 1.00 0.00 C ATOM 3635 O ASP B 101 1.482 1.600 -21.127 1.00 0.00 O ATOM 3636 CB ASP B 101 -1.077 3.249 -20.133 1.00 0.00 C ATOM 3637 CG ASP B 101 -0.454 4.626 -19.855 1.00 0.00 C ATOM 3638 OD1 ASP B 101 0.788 4.700 -19.702 1.00 0.00 O ATOM 3639 OD2 ASP B 101 -1.213 5.620 -19.767 1.00 0.00 O ATOM 0 H ASP B 101 -0.733 0.547 -21.319 1.00 0.00 H new ATOM 0 HA ASP B 101 -1.004 3.282 -22.296 1.00 0.00 H new ATOM 0 HB2 ASP B 101 -2.163 3.341 -20.099 1.00 0.00 H new ATOM 0 HB3 ASP B 101 -0.790 2.565 -19.334 1.00 0.00 H new ATOM 3644 N SER B 102 1.422 3.484 -22.381 1.00 0.00 N ATOM 3645 CA SER B 102 2.863 3.583 -22.589 1.00 0.00 C ATOM 3646 C SER B 102 3.487 4.885 -22.036 1.00 0.00 C ATOM 3647 O SER B 102 4.271 5.538 -22.727 1.00 0.00 O ATOM 3648 CB SER B 102 3.147 3.431 -24.098 1.00 0.00 C ATOM 3649 OG SER B 102 2.824 4.609 -24.824 1.00 0.00 O ATOM 0 H SER B 102 0.891 4.218 -22.850 1.00 0.00 H new ATOM 0 HA SER B 102 3.337 2.782 -22.022 1.00 0.00 H new ATOM 0 HB2 SER B 102 4.200 3.192 -24.246 1.00 0.00 H new ATOM 0 HB3 SER B 102 2.571 2.593 -24.492 1.00 0.00 H new ATOM 0 HG SER B 102 3.333 5.365 -24.464 1.00 0.00 H new ATOM 3655 N VAL B 103 3.208 5.235 -20.779 1.00 0.00 N ATOM 3656 CA VAL B 103 3.872 6.349 -20.068 1.00 0.00 C ATOM 3657 C VAL B 103 4.030 6.109 -18.551 1.00 0.00 C ATOM 3658 O VAL B 103 4.510 6.972 -17.817 1.00 0.00 O ATOM 3659 CB VAL B 103 3.222 7.709 -20.434 1.00 0.00 C ATOM 3660 CG1 VAL B 103 2.004 8.083 -19.576 1.00 0.00 C ATOM 3661 CG2 VAL B 103 4.251 8.854 -20.410 1.00 0.00 C ATOM 0 H VAL B 103 2.509 4.753 -20.213 1.00 0.00 H new ATOM 0 HA VAL B 103 4.901 6.392 -20.425 1.00 0.00 H new ATOM 0 HB VAL B 103 2.853 7.571 -21.450 1.00 0.00 H new ATOM 0 HG11 VAL B 103 1.613 9.047 -19.900 1.00 0.00 H new ATOM 0 HG12 VAL B 103 1.232 7.322 -19.689 1.00 0.00 H new ATOM 0 HG13 VAL B 103 2.302 8.145 -18.529 1.00 0.00 H new ATOM 0 HG21 VAL B 103 3.759 9.791 -20.671 1.00 0.00 H new ATOM 0 HG22 VAL B 103 4.681 8.936 -19.412 1.00 0.00 H new ATOM 0 HG23 VAL B 103 5.043 8.647 -21.130 1.00 0.00 H new ATOM 3671 N ILE B 104 3.651 4.919 -18.077 1.00 0.00 N ATOM 3672 CA ILE B 104 3.960 4.394 -16.742 1.00 0.00 C ATOM 3673 C ILE B 104 4.697 3.061 -16.932 1.00 0.00 C ATOM 3674 O ILE B 104 4.614 2.482 -18.010 1.00 0.00 O ATOM 3675 CB ILE B 104 2.701 4.290 -15.841 1.00 0.00 C ATOM 3676 CG1 ILE B 104 1.869 2.991 -15.954 1.00 0.00 C ATOM 3677 CG2 ILE B 104 1.803 5.541 -15.955 1.00 0.00 C ATOM 3678 CD1 ILE B 104 1.107 2.766 -17.258 1.00 0.00 C ATOM 0 H ILE B 104 3.098 4.268 -18.635 1.00 0.00 H new ATOM 0 HA ILE B 104 4.607 5.084 -16.201 1.00 0.00 H new ATOM 0 HB ILE B 104 3.126 4.239 -14.838 1.00 0.00 H new ATOM 0 HG12 ILE B 104 2.540 2.145 -15.804 1.00 0.00 H new ATOM 0 HG13 ILE B 104 1.150 2.977 -15.135 1.00 0.00 H new ATOM 0 HG21 ILE B 104 0.934 5.425 -15.308 1.00 0.00 H new ATOM 0 HG22 ILE B 104 2.367 6.423 -15.651 1.00 0.00 H new ATOM 0 HG23 ILE B 104 1.474 5.660 -16.987 1.00 0.00 H new ATOM 0 HD11 ILE B 104 0.567 1.821 -17.205 1.00 0.00 H new ATOM 0 HD12 ILE B 104 0.399 3.581 -17.411 1.00 0.00 H new ATOM 0 HD13 ILE B 104 1.811 2.736 -18.090 1.00 0.00 H new ATOM 3690 N SER B 105 5.421 2.563 -15.930 1.00 0.00 N ATOM 3691 CA SER B 105 6.243 1.355 -16.091 1.00 0.00 C ATOM 3692 C SER B 105 6.521 0.626 -14.781 1.00 0.00 C ATOM 3693 O SER B 105 6.286 1.154 -13.694 1.00 0.00 O ATOM 3694 CB SER B 105 7.558 1.673 -16.826 1.00 0.00 C ATOM 3695 OG SER B 105 8.404 2.511 -16.049 1.00 0.00 O ATOM 0 H SER B 105 5.458 2.974 -14.997 1.00 0.00 H new ATOM 0 HA SER B 105 5.651 0.672 -16.701 1.00 0.00 H new ATOM 0 HB2 SER B 105 8.079 0.744 -17.058 1.00 0.00 H new ATOM 0 HB3 SER B 105 7.336 2.160 -17.776 1.00 0.00 H new ATOM 0 HG SER B 105 9.128 1.976 -15.662 1.00 0.00 H new ATOM 3701 N LEU B 106 7.049 -0.591 -14.877 1.00 0.00 N ATOM 3702 CA LEU B 106 7.434 -1.438 -13.755 1.00 0.00 C ATOM 3703 C LEU B 106 8.917 -1.215 -13.410 1.00 0.00 C ATOM 3704 O LEU B 106 9.775 -2.073 -13.633 1.00 0.00 O ATOM 3705 CB LEU B 106 7.088 -2.895 -14.101 1.00 0.00 C ATOM 3706 CG LEU B 106 5.616 -3.328 -13.922 1.00 0.00 C ATOM 3707 CD1 LEU B 106 5.317 -3.625 -12.450 1.00 0.00 C ATOM 3708 CD2 LEU B 106 4.571 -2.338 -14.449 1.00 0.00 C ATOM 0 H LEU B 106 7.228 -1.032 -15.779 1.00 0.00 H new ATOM 0 HA LEU B 106 6.879 -1.178 -12.854 1.00 0.00 H new ATOM 0 HB2 LEU B 106 7.369 -3.073 -15.139 1.00 0.00 H new ATOM 0 HB3 LEU B 106 7.710 -3.546 -13.486 1.00 0.00 H new ATOM 0 HG LEU B 106 5.523 -4.224 -14.536 1.00 0.00 H new ATOM 0 HD11 LEU B 106 4.275 -3.928 -12.344 1.00 0.00 H new ATOM 0 HD12 LEU B 106 5.966 -4.428 -12.102 1.00 0.00 H new ATOM 0 HD13 LEU B 106 5.496 -2.730 -11.854 1.00 0.00 H new ATOM 0 HD21 LEU B 106 3.572 -2.737 -14.275 1.00 0.00 H new ATOM 0 HD22 LEU B 106 4.677 -1.386 -13.929 1.00 0.00 H new ATOM 0 HD23 LEU B 106 4.720 -2.187 -15.518 1.00 0.00 H new ATOM 3720 N SER B 107 9.187 -0.022 -12.885 1.00 0.00 N ATOM 3721 CA SER B 107 10.507 0.449 -12.466 1.00 0.00 C ATOM 3722 C SER B 107 10.528 0.738 -10.950 1.00 0.00 C ATOM 3723 O SER B 107 9.488 0.919 -10.311 1.00 0.00 O ATOM 3724 CB SER B 107 10.920 1.703 -13.253 1.00 0.00 C ATOM 3725 OG SER B 107 10.695 1.605 -14.655 1.00 0.00 O ATOM 0 H SER B 107 8.459 0.676 -12.733 1.00 0.00 H new ATOM 0 HA SER B 107 11.227 -0.341 -12.679 1.00 0.00 H new ATOM 0 HB2 SER B 107 10.370 2.560 -12.866 1.00 0.00 H new ATOM 0 HB3 SER B 107 11.978 1.898 -13.078 1.00 0.00 H new ATOM 0 HG SER B 107 10.978 2.436 -15.091 1.00 0.00 H new ATOM 3731 N GLY B 108 11.723 0.774 -10.355 1.00 0.00 N ATOM 3732 CA GLY B 108 11.945 0.802 -8.898 1.00 0.00 C ATOM 3733 C GLY B 108 12.181 2.191 -8.323 1.00 0.00 C ATOM 3734 O GLY B 108 13.103 2.386 -7.533 1.00 0.00 O ATOM 0 H GLY B 108 12.593 0.785 -10.887 1.00 0.00 H new ATOM 0 HA2 GLY B 108 11.081 0.359 -8.403 1.00 0.00 H new ATOM 0 HA3 GLY B 108 12.804 0.174 -8.662 1.00 0.00 H new ATOM 3738 N ASP B 109 11.366 3.149 -8.745 1.00 0.00 N ATOM 3739 CA ASP B 109 11.561 4.574 -8.507 1.00 0.00 C ATOM 3740 C ASP B 109 10.241 5.232 -8.078 1.00 0.00 C ATOM 3741 O ASP B 109 9.972 5.391 -6.894 1.00 0.00 O ATOM 3742 CB ASP B 109 12.212 5.194 -9.771 1.00 0.00 C ATOM 3743 CG ASP B 109 11.665 4.660 -11.111 1.00 0.00 C ATOM 3744 OD1 ASP B 109 10.492 4.969 -11.432 1.00 0.00 O ATOM 3745 OD2 ASP B 109 12.388 3.911 -11.802 1.00 0.00 O ATOM 0 H ASP B 109 10.522 2.949 -9.281 1.00 0.00 H new ATOM 0 HA ASP B 109 12.243 4.752 -7.676 1.00 0.00 H new ATOM 0 HB2 ASP B 109 12.071 6.274 -9.742 1.00 0.00 H new ATOM 0 HB3 ASP B 109 13.286 5.012 -9.735 1.00 0.00 H new ATOM 3750 N HIS B 110 9.422 5.613 -9.046 1.00 0.00 N ATOM 3751 CA HIS B 110 8.152 6.320 -8.915 1.00 0.00 C ATOM 3752 C HIS B 110 7.174 5.962 -10.062 1.00 0.00 C ATOM 3753 O HIS B 110 6.057 6.470 -10.091 1.00 0.00 O ATOM 3754 CB HIS B 110 8.451 7.829 -8.956 1.00 0.00 C ATOM 3755 CG HIS B 110 9.211 8.397 -7.780 1.00 0.00 C ATOM 3756 ND1 HIS B 110 8.671 9.083 -6.724 1.00 0.00 N ATOM 3757 CD2 HIS B 110 10.567 8.452 -7.624 1.00 0.00 C ATOM 3758 CE1 HIS B 110 9.658 9.571 -5.942 1.00 0.00 C ATOM 3759 NE2 HIS B 110 10.842 9.183 -6.462 1.00 0.00 N ATOM 0 H HIS B 110 9.644 5.422 -10.023 1.00 0.00 H new ATOM 0 HA HIS B 110 7.678 6.030 -7.977 1.00 0.00 H new ATOM 0 HB2 HIS B 110 9.018 8.040 -9.863 1.00 0.00 H new ATOM 0 HB3 HIS B 110 7.504 8.362 -9.040 1.00 0.00 H new ATOM 0 HD1 HIS B 110 7.673 9.207 -6.554 1.00 0.00 H new ATOM 0 HD2 HIS B 110 11.299 8.009 -8.282 1.00 0.00 H new ATOM 0 HE1 HIS B 110 9.523 10.169 -5.053 1.00 0.00 H new ATOM 3767 N SER B 111 7.577 5.138 -11.038 1.00 0.00 N ATOM 3768 CA SER B 111 6.848 4.889 -12.289 1.00 0.00 C ATOM 3769 C SER B 111 5.444 4.282 -12.090 1.00 0.00 C ATOM 3770 O SER B 111 4.488 4.732 -12.718 1.00 0.00 O ATOM 3771 CB SER B 111 7.735 3.980 -13.147 1.00 0.00 C ATOM 3772 OG SER B 111 7.889 2.723 -12.516 1.00 0.00 O ATOM 0 H SER B 111 8.447 4.609 -10.977 1.00 0.00 H new ATOM 0 HA SER B 111 6.656 5.843 -12.780 1.00 0.00 H new ATOM 0 HB2 SER B 111 7.290 3.849 -14.134 1.00 0.00 H new ATOM 0 HB3 SER B 111 8.710 4.444 -13.296 1.00 0.00 H new ATOM 0 HG SER B 111 7.099 2.170 -12.692 1.00 0.00 H new ATOM 3778 N ILE B 112 5.326 3.282 -11.205 1.00 0.00 N ATOM 3779 CA ILE B 112 4.077 2.715 -10.638 1.00 0.00 C ATOM 3780 C ILE B 112 4.327 2.085 -9.274 1.00 0.00 C ATOM 3781 O ILE B 112 3.434 2.096 -8.432 1.00 0.00 O ATOM 3782 CB ILE B 112 3.271 1.693 -11.498 1.00 0.00 C ATOM 3783 CG1 ILE B 112 3.787 0.235 -11.508 1.00 0.00 C ATOM 3784 CG2 ILE B 112 2.968 2.172 -12.919 1.00 0.00 C ATOM 3785 CD1 ILE B 112 2.750 -0.759 -12.041 1.00 0.00 C ATOM 0 H ILE B 112 6.152 2.810 -10.836 1.00 0.00 H new ATOM 0 HA ILE B 112 3.445 3.602 -10.589 1.00 0.00 H new ATOM 0 HB ILE B 112 2.332 1.656 -10.945 1.00 0.00 H new ATOM 0 HG12 ILE B 112 4.687 0.177 -12.120 1.00 0.00 H new ATOM 0 HG13 ILE B 112 4.071 -0.052 -10.496 1.00 0.00 H new ATOM 0 HG21 ILE B 112 2.405 1.404 -13.450 1.00 0.00 H new ATOM 0 HG22 ILE B 112 2.379 3.088 -12.876 1.00 0.00 H new ATOM 0 HG23 ILE B 112 3.903 2.365 -13.445 1.00 0.00 H new ATOM 0 HD11 ILE B 112 3.168 -1.765 -12.024 1.00 0.00 H new ATOM 0 HD12 ILE B 112 1.859 -0.726 -11.414 1.00 0.00 H new ATOM 0 HD13 ILE B 112 2.484 -0.494 -13.064 1.00 0.00 H new ATOM 3797 N ILE B 113 5.502 1.488 -9.072 1.00 0.00 N ATOM 3798 CA ILE B 113 5.844 0.751 -7.854 1.00 0.00 C ATOM 3799 C ILE B 113 5.765 1.705 -6.664 1.00 0.00 C ATOM 3800 O ILE B 113 6.364 2.776 -6.689 1.00 0.00 O ATOM 3801 CB ILE B 113 7.235 0.098 -8.016 1.00 0.00 C ATOM 3802 CG1 ILE B 113 7.259 -0.939 -9.171 1.00 0.00 C ATOM 3803 CG2 ILE B 113 7.712 -0.541 -6.700 1.00 0.00 C ATOM 3804 CD1 ILE B 113 6.249 -2.087 -9.034 1.00 0.00 C ATOM 0 H ILE B 113 6.255 1.503 -9.760 1.00 0.00 H new ATOM 0 HA ILE B 113 5.138 -0.059 -7.673 1.00 0.00 H new ATOM 0 HB ILE B 113 7.930 0.896 -8.277 1.00 0.00 H new ATOM 0 HG12 ILE B 113 7.070 -0.419 -10.110 1.00 0.00 H new ATOM 0 HG13 ILE B 113 8.261 -1.363 -9.238 1.00 0.00 H new ATOM 0 HG21 ILE B 113 8.693 -0.991 -6.849 1.00 0.00 H new ATOM 0 HG22 ILE B 113 7.777 0.224 -5.927 1.00 0.00 H new ATOM 0 HG23 ILE B 113 7.003 -1.309 -6.391 1.00 0.00 H new ATOM 0 HD11 ILE B 113 6.343 -2.758 -9.888 1.00 0.00 H new ATOM 0 HD12 ILE B 113 6.448 -2.639 -8.115 1.00 0.00 H new ATOM 0 HD13 ILE B 113 5.238 -1.680 -9.001 1.00 0.00 H new ATOM 3816 N GLY B 114 4.979 1.338 -5.645 1.00 0.00 N ATOM 3817 CA GLY B 114 4.786 2.169 -4.457 1.00 0.00 C ATOM 3818 C GLY B 114 4.029 3.473 -4.696 1.00 0.00 C ATOM 3819 O GLY B 114 4.101 4.329 -3.817 1.00 0.00 O ATOM 0 H GLY B 114 4.462 0.459 -5.623 1.00 0.00 H new ATOM 0 HA2 GLY B 114 4.249 1.587 -3.709 1.00 0.00 H new ATOM 0 HA3 GLY B 114 5.763 2.406 -4.035 1.00 0.00 H new ATOM 3823 N ARG B 115 3.319 3.637 -5.826 1.00 0.00 N ATOM 3824 CA ARG B 115 2.371 4.746 -6.016 1.00 0.00 C ATOM 3825 C ARG B 115 1.054 4.420 -5.304 1.00 0.00 C ATOM 3826 O ARG B 115 0.833 3.249 -4.976 1.00 0.00 O ATOM 3827 CB ARG B 115 2.102 5.012 -7.509 1.00 0.00 C ATOM 3828 CG ARG B 115 3.292 5.677 -8.220 1.00 0.00 C ATOM 3829 CD ARG B 115 2.835 6.557 -9.394 1.00 0.00 C ATOM 3830 NE ARG B 115 2.138 5.802 -10.439 1.00 0.00 N ATOM 3831 CZ ARG B 115 1.939 6.231 -11.679 1.00 0.00 C ATOM 3832 NH1 ARG B 115 2.210 7.452 -12.067 1.00 0.00 N ATOM 3833 NH2 ARG B 115 1.429 5.427 -12.577 1.00 0.00 N ATOM 0 H ARG B 115 3.386 3.009 -6.627 1.00 0.00 H new ATOM 0 HA ARG B 115 2.813 5.647 -5.590 1.00 0.00 H new ATOM 0 HB2 ARG B 115 1.869 4.070 -8.005 1.00 0.00 H new ATOM 0 HB3 ARG B 115 1.224 5.650 -7.607 1.00 0.00 H new ATOM 0 HG2 ARG B 115 3.849 6.284 -7.506 1.00 0.00 H new ATOM 0 HG3 ARG B 115 3.973 4.908 -8.585 1.00 0.00 H new ATOM 0 HD2 ARG B 115 2.176 7.340 -9.019 1.00 0.00 H new ATOM 0 HD3 ARG B 115 3.703 7.052 -9.829 1.00 0.00 H new ATOM 0 HE ARG B 115 1.779 4.879 -10.195 1.00 0.00 H new ATOM 0 HH11 ARG B 115 2.593 8.125 -11.403 1.00 0.00 H new ATOM 0 HH12 ARG B 115 2.038 7.730 -13.033 1.00 0.00 H new ATOM 0 HH21 ARG B 115 1.184 4.470 -12.324 1.00 0.00 H new ATOM 0 HH22 ARG B 115 1.276 5.758 -13.530 1.00 0.00 H new ATOM 3847 N THR B 116 0.153 5.402 -5.157 1.00 0.00 N ATOM 3848 CA THR B 116 -1.196 5.203 -4.578 1.00 0.00 C ATOM 3849 C THR B 116 -2.255 5.663 -5.548 1.00 0.00 C ATOM 3850 O THR B 116 -2.357 6.855 -5.815 1.00 0.00 O ATOM 3851 CB THR B 116 -1.392 5.947 -3.247 1.00 0.00 C ATOM 3852 OG1 THR B 116 -0.592 5.322 -2.288 1.00 0.00 O ATOM 3853 CG2 THR B 116 -2.828 5.873 -2.712 1.00 0.00 C ATOM 0 H THR B 116 0.335 6.366 -5.437 1.00 0.00 H new ATOM 0 HA THR B 116 -1.290 4.135 -4.383 1.00 0.00 H new ATOM 0 HB THR B 116 -1.141 6.992 -3.428 1.00 0.00 H new ATOM 0 HG1 THR B 116 -0.978 5.462 -1.398 1.00 0.00 H new ATOM 0 HG21 THR B 116 -2.894 6.419 -1.771 1.00 0.00 H new ATOM 0 HG22 THR B 116 -3.510 6.317 -3.438 1.00 0.00 H new ATOM 0 HG23 THR B 116 -3.102 4.831 -2.547 1.00 0.00 H new ATOM 3861 N LEU B 117 -3.100 4.744 -6.004 1.00 0.00 N ATOM 3862 CA LEU B 117 -4.302 5.091 -6.756 1.00 0.00 C ATOM 3863 C LEU B 117 -5.424 5.479 -5.791 1.00 0.00 C ATOM 3864 O LEU B 117 -5.690 4.737 -4.848 1.00 0.00 O ATOM 3865 CB LEU B 117 -4.716 3.912 -7.652 1.00 0.00 C ATOM 3866 CG LEU B 117 -6.108 4.029 -8.320 1.00 0.00 C ATOM 3867 CD1 LEU B 117 -6.205 5.165 -9.343 1.00 0.00 C ATOM 3868 CD2 LEU B 117 -6.392 2.700 -9.037 1.00 0.00 C ATOM 0 H LEU B 117 -2.972 3.742 -5.864 1.00 0.00 H new ATOM 0 HA LEU B 117 -4.098 5.948 -7.398 1.00 0.00 H new ATOM 0 HB2 LEU B 117 -3.967 3.795 -8.435 1.00 0.00 H new ATOM 0 HB3 LEU B 117 -4.697 3.001 -7.054 1.00 0.00 H new ATOM 0 HG LEU B 117 -6.833 4.251 -7.537 1.00 0.00 H new ATOM 0 HD11 LEU B 117 -7.208 5.186 -9.769 1.00 0.00 H new ATOM 0 HD12 LEU B 117 -6.000 6.116 -8.851 1.00 0.00 H new ATOM 0 HD13 LEU B 117 -5.476 5.003 -10.137 1.00 0.00 H new ATOM 0 HD21 LEU B 117 -7.368 2.748 -9.520 1.00 0.00 H new ATOM 0 HD22 LEU B 117 -5.624 2.521 -9.789 1.00 0.00 H new ATOM 0 HD23 LEU B 117 -6.386 1.887 -8.311 1.00 0.00 H new ATOM 3880 N VAL B 118 -6.095 6.600 -6.054 1.00 0.00 N ATOM 3881 CA VAL B 118 -7.383 6.995 -5.442 1.00 0.00 C ATOM 3882 C VAL B 118 -8.477 6.930 -6.512 1.00 0.00 C ATOM 3883 O VAL B 118 -8.262 7.395 -7.635 1.00 0.00 O ATOM 3884 CB VAL B 118 -7.359 8.398 -4.770 1.00 0.00 C ATOM 3885 CG1 VAL B 118 -6.939 9.526 -5.722 1.00 0.00 C ATOM 3886 CG2 VAL B 118 -8.678 8.709 -4.058 1.00 0.00 C ATOM 0 H VAL B 118 -5.752 7.290 -6.722 1.00 0.00 H new ATOM 0 HA VAL B 118 -7.587 6.292 -4.634 1.00 0.00 H new ATOM 0 HB VAL B 118 -6.579 8.351 -4.011 1.00 0.00 H new ATOM 0 HG11 VAL B 118 -6.945 10.475 -5.186 1.00 0.00 H new ATOM 0 HG12 VAL B 118 -5.936 9.329 -6.100 1.00 0.00 H new ATOM 0 HG13 VAL B 118 -7.638 9.577 -6.557 1.00 0.00 H new ATOM 0 HG21 VAL B 118 -8.621 9.697 -3.602 1.00 0.00 H new ATOM 0 HG22 VAL B 118 -9.495 8.689 -4.780 1.00 0.00 H new ATOM 0 HG23 VAL B 118 -8.859 7.962 -3.285 1.00 0.00 H new ATOM 3896 N VAL B 119 -9.648 6.395 -6.150 1.00 0.00 N ATOM 3897 CA VAL B 119 -10.863 6.480 -6.975 1.00 0.00 C ATOM 3898 C VAL B 119 -11.869 7.418 -6.304 1.00 0.00 C ATOM 3899 O VAL B 119 -12.134 7.339 -5.105 1.00 0.00 O ATOM 3900 CB VAL B 119 -11.451 5.100 -7.347 1.00 0.00 C ATOM 3901 CG1 VAL B 119 -11.765 4.196 -6.149 1.00 0.00 C ATOM 3902 CG2 VAL B 119 -12.687 5.244 -8.253 1.00 0.00 C ATOM 0 H VAL B 119 -9.783 5.889 -5.275 1.00 0.00 H new ATOM 0 HA VAL B 119 -10.594 6.910 -7.940 1.00 0.00 H new ATOM 0 HB VAL B 119 -10.656 4.597 -7.897 1.00 0.00 H new ATOM 0 HG11 VAL B 119 -12.173 3.250 -6.504 1.00 0.00 H new ATOM 0 HG12 VAL B 119 -10.851 4.008 -5.585 1.00 0.00 H new ATOM 0 HG13 VAL B 119 -12.494 4.686 -5.504 1.00 0.00 H new ATOM 0 HG21 VAL B 119 -13.077 4.256 -8.497 1.00 0.00 H new ATOM 0 HG22 VAL B 119 -13.454 5.819 -7.734 1.00 0.00 H new ATOM 0 HG23 VAL B 119 -12.407 5.760 -9.171 1.00 0.00 H new ATOM 3912 N HIS B 120 -12.384 8.354 -7.093 1.00 0.00 N ATOM 3913 CA HIS B 120 -13.230 9.449 -6.633 1.00 0.00 C ATOM 3914 C HIS B 120 -14.739 9.207 -6.865 1.00 0.00 C ATOM 3915 O HIS B 120 -15.138 8.341 -7.645 1.00 0.00 O ATOM 3916 CB HIS B 120 -12.702 10.733 -7.274 1.00 0.00 C ATOM 3917 CG HIS B 120 -11.482 11.275 -6.566 1.00 0.00 C ATOM 3918 ND1 HIS B 120 -11.454 12.420 -5.828 1.00 0.00 N ATOM 3919 CD2 HIS B 120 -10.226 10.755 -6.486 1.00 0.00 C ATOM 3920 CE1 HIS B 120 -10.225 12.691 -5.373 1.00 0.00 C ATOM 3921 NE2 HIS B 120 -9.454 11.639 -5.708 1.00 0.00 N ATOM 0 H HIS B 120 -12.220 8.372 -8.100 1.00 0.00 H new ATOM 0 HA HIS B 120 -13.168 9.532 -5.548 1.00 0.00 H new ATOM 0 HB2 HIS B 120 -12.456 10.539 -8.318 1.00 0.00 H new ATOM 0 HB3 HIS B 120 -13.488 11.488 -7.267 1.00 0.00 H new ATOM 0 HD1 HIS B 120 -12.272 13.001 -5.644 1.00 0.00 H new ATOM 0 HD2 HIS B 120 -9.885 9.834 -6.936 1.00 0.00 H new ATOM 0 HE1 HIS B 120 -9.913 13.578 -4.842 1.00 0.00 H new ATOM 3929 N GLU B 121 -15.604 9.938 -6.156 1.00 0.00 N ATOM 3930 CA GLU B 121 -17.065 9.714 -6.202 1.00 0.00 C ATOM 3931 C GLU B 121 -17.759 10.251 -7.468 1.00 0.00 C ATOM 3932 O GLU B 121 -18.819 9.734 -7.819 1.00 0.00 O ATOM 3933 CB GLU B 121 -17.775 10.257 -4.946 1.00 0.00 C ATOM 3934 CG GLU B 121 -17.242 11.621 -4.483 1.00 0.00 C ATOM 3935 CD GLU B 121 -18.245 12.544 -3.796 1.00 0.00 C ATOM 3936 OE1 GLU B 121 -19.366 12.123 -3.450 1.00 0.00 O ATOM 3937 OE2 GLU B 121 -17.946 13.762 -3.736 1.00 0.00 O ATOM 0 H GLU B 121 -15.322 10.698 -5.537 1.00 0.00 H new ATOM 0 HA GLU B 121 -17.163 8.629 -6.233 1.00 0.00 H new ATOM 0 HB2 GLU B 121 -18.842 10.343 -5.150 1.00 0.00 H new ATOM 0 HB3 GLU B 121 -17.663 9.537 -4.135 1.00 0.00 H new ATOM 0 HG2 GLU B 121 -16.412 11.449 -3.798 1.00 0.00 H new ATOM 0 HG3 GLU B 121 -16.837 12.142 -5.351 1.00 0.00 H new ATOM 3944 N LYS B 122 -17.208 11.265 -8.146 1.00 0.00 N ATOM 3945 CA LYS B 122 -17.778 11.858 -9.372 1.00 0.00 C ATOM 3946 C LYS B 122 -16.830 11.722 -10.590 1.00 0.00 C ATOM 3947 O LYS B 122 -15.716 11.210 -10.471 1.00 0.00 O ATOM 3948 CB LYS B 122 -18.133 13.343 -9.110 1.00 0.00 C ATOM 3949 CG LYS B 122 -19.453 13.611 -8.363 1.00 0.00 C ATOM 3950 CD LYS B 122 -19.384 13.470 -6.836 1.00 0.00 C ATOM 3951 CE LYS B 122 -20.627 14.114 -6.200 1.00 0.00 C ATOM 3952 NZ LYS B 122 -20.531 14.171 -4.722 1.00 0.00 N ATOM 0 H LYS B 122 -16.336 11.708 -7.856 1.00 0.00 H new ATOM 0 HA LYS B 122 -18.683 11.306 -9.623 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -17.320 13.793 -8.539 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -18.173 13.859 -10.069 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -19.789 14.620 -8.603 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -20.211 12.925 -8.741 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -19.327 12.417 -6.560 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -18.481 13.948 -6.457 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -20.754 15.122 -6.594 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -21.514 13.547 -6.484 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -21.349 14.687 -4.341 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -20.521 13.205 -4.337 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -19.655 14.661 -4.450 1.00 0.00 H new ATOM 3966 N ALA B 123 -17.281 12.168 -11.773 1.00 0.00 N ATOM 3967 CA ALA B 123 -16.462 12.338 -12.981 1.00 0.00 C ATOM 3968 C ALA B 123 -15.275 13.290 -12.743 1.00 0.00 C ATOM 3969 O ALA B 123 -15.290 14.035 -11.773 1.00 0.00 O ATOM 3970 CB ALA B 123 -17.359 12.894 -14.096 1.00 0.00 C ATOM 0 H ALA B 123 -18.256 12.428 -11.918 1.00 0.00 H new ATOM 0 HA ALA B 123 -16.047 11.370 -13.261 1.00 0.00 H new ATOM 0 HB1 ALA B 123 -16.770 13.028 -15.004 1.00 0.00 H new ATOM 0 HB2 ALA B 123 -18.172 12.195 -14.291 1.00 0.00 H new ATOM 0 HB3 ALA B 123 -17.772 13.854 -13.786 1.00 0.00 H new ATOM 3976 N ASP B 124 -14.290 13.278 -13.642 1.00 0.00 N ATOM 3977 CA ASP B 124 -13.057 14.089 -13.588 1.00 0.00 C ATOM 3978 C ASP B 124 -13.028 15.107 -14.745 1.00 0.00 C ATOM 3979 O ASP B 124 -13.452 14.765 -15.854 1.00 0.00 O ATOM 3980 CB ASP B 124 -11.875 13.107 -13.695 1.00 0.00 C ATOM 3981 CG ASP B 124 -10.470 13.643 -13.384 1.00 0.00 C ATOM 3982 OD1 ASP B 124 -10.232 14.864 -13.443 1.00 0.00 O ATOM 3983 OD2 ASP B 124 -9.585 12.802 -13.120 1.00 0.00 O ATOM 0 H ASP B 124 -14.324 12.679 -14.467 1.00 0.00 H new ATOM 0 HA ASP B 124 -13.004 14.659 -12.660 1.00 0.00 H new ATOM 0 HB2 ASP B 124 -12.071 12.272 -13.023 1.00 0.00 H new ATOM 0 HB3 ASP B 124 -11.864 12.705 -14.708 1.00 0.00 H new ATOM 3988 N ASP B 125 -12.475 16.308 -14.523 1.00 0.00 N ATOM 3989 CA ASP B 125 -12.264 17.267 -15.630 1.00 0.00 C ATOM 3990 C ASP B 125 -11.095 16.835 -16.523 1.00 0.00 C ATOM 3991 O ASP B 125 -11.167 17.040 -17.730 1.00 0.00 O ATOM 3992 CB ASP B 125 -12.046 18.717 -15.131 1.00 0.00 C ATOM 3993 CG ASP B 125 -10.704 19.355 -15.558 1.00 0.00 C ATOM 3994 OD1 ASP B 125 -10.537 19.803 -16.723 1.00 0.00 O ATOM 3995 OD2 ASP B 125 -9.811 19.446 -14.690 1.00 0.00 O ATOM 0 H ASP B 125 -12.169 16.639 -13.608 1.00 0.00 H new ATOM 0 HA ASP B 125 -13.181 17.259 -16.218 1.00 0.00 H new ATOM 0 HB2 ASP B 125 -12.861 19.339 -15.499 1.00 0.00 H new ATOM 0 HB3 ASP B 125 -12.106 18.725 -14.043 1.00 0.00 H new ATOM 4000 N LEU B 126 -10.044 16.241 -15.940 1.00 0.00 N ATOM 4001 CA LEU B 126 -8.844 15.709 -16.607 1.00 0.00 C ATOM 4002 C LEU B 126 -7.834 16.803 -17.022 1.00 0.00 C ATOM 4003 O LEU B 126 -7.091 16.590 -17.978 1.00 0.00 O ATOM 4004 CB LEU B 126 -9.198 14.798 -17.808 1.00 0.00 C ATOM 4005 CG LEU B 126 -10.243 13.692 -17.523 1.00 0.00 C ATOM 4006 CD1 LEU B 126 -10.891 13.197 -18.825 1.00 0.00 C ATOM 4007 CD2 LEU B 126 -9.611 12.513 -16.767 1.00 0.00 C ATOM 0 H LEU B 126 -10.005 16.111 -14.929 1.00 0.00 H new ATOM 0 HA LEU B 126 -8.347 15.097 -15.854 1.00 0.00 H new ATOM 0 HB2 LEU B 126 -9.570 15.424 -18.619 1.00 0.00 H new ATOM 0 HB3 LEU B 126 -8.283 14.325 -18.165 1.00 0.00 H new ATOM 0 HG LEU B 126 -11.018 14.129 -16.894 1.00 0.00 H new ATOM 0 HD11 LEU B 126 -11.621 12.421 -18.596 1.00 0.00 H new ATOM 0 HD12 LEU B 126 -11.390 14.029 -19.322 1.00 0.00 H new ATOM 0 HD13 LEU B 126 -10.122 12.790 -19.482 1.00 0.00 H new ATOM 0 HD21 LEU B 126 -10.369 11.752 -16.581 1.00 0.00 H new ATOM 0 HD22 LEU B 126 -8.807 12.086 -17.366 1.00 0.00 H new ATOM 0 HD23 LEU B 126 -9.208 12.864 -15.817 1.00 0.00 H new ATOM 4019 N GLY B 127 -7.806 17.980 -16.382 1.00 0.00 N ATOM 4020 CA GLY B 127 -6.865 19.049 -16.761 1.00 0.00 C ATOM 4021 C GLY B 127 -6.938 20.343 -15.955 1.00 0.00 C ATOM 4022 O GLY B 127 -6.082 20.592 -15.104 1.00 0.00 O ATOM 0 H GLY B 127 -8.420 18.218 -15.603 1.00 0.00 H new ATOM 0 HA2 GLY B 127 -5.852 18.655 -16.681 1.00 0.00 H new ATOM 0 HA3 GLY B 127 -7.031 19.292 -17.811 1.00 0.00 H new ATOM 4026 N LYS B 128 -7.922 21.198 -16.258 1.00 0.00 N ATOM 4027 CA LYS B 128 -8.251 22.408 -15.549 1.00 0.00 C ATOM 4028 C LYS B 128 -9.728 22.804 -15.787 1.00 0.00 C ATOM 4029 O LYS B 128 -10.039 23.657 -16.621 1.00 0.00 O ATOM 4030 CB LYS B 128 -7.249 23.517 -15.920 1.00 0.00 C ATOM 4031 CG LYS B 128 -7.567 24.691 -15.006 1.00 0.00 C ATOM 4032 CD LYS B 128 -6.479 25.771 -14.945 1.00 0.00 C ATOM 4033 CE LYS B 128 -6.648 26.616 -13.673 1.00 0.00 C ATOM 4034 NZ LYS B 128 -7.860 27.472 -13.724 1.00 0.00 N ATOM 0 H LYS B 128 -8.538 21.040 -17.055 1.00 0.00 H new ATOM 0 HA LYS B 128 -8.160 22.243 -14.475 1.00 0.00 H new ATOM 0 HB2 LYS B 128 -6.222 23.179 -15.778 1.00 0.00 H new ATOM 0 HB3 LYS B 128 -7.350 23.800 -16.968 1.00 0.00 H new ATOM 0 HG2 LYS B 128 -8.498 25.151 -15.339 1.00 0.00 H new ATOM 0 HG3 LYS B 128 -7.741 24.313 -13.999 1.00 0.00 H new ATOM 0 HD2 LYS B 128 -5.493 25.306 -14.955 1.00 0.00 H new ATOM 0 HD3 LYS B 128 -6.539 26.410 -15.826 1.00 0.00 H new ATOM 0 HE2 LYS B 128 -6.707 25.957 -12.807 1.00 0.00 H new ATOM 0 HE3 LYS B 128 -5.768 27.244 -13.537 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 -7.578 28.473 -13.747 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 -8.408 27.247 -14.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 -8.445 27.296 -12.882 1.00 0.00 H new ATOM 4048 N GLY B 129 -10.613 22.262 -14.947 1.00 0.00 N ATOM 4049 CA GLY B 129 -12.052 22.556 -14.872 1.00 0.00 C ATOM 4050 C GLY B 129 -12.375 23.984 -14.429 1.00 0.00 C ATOM 4051 O GLY B 129 -13.520 24.410 -14.521 1.00 0.00 O ATOM 0 H GLY B 129 -10.331 21.564 -14.259 1.00 0.00 H new ATOM 0 HA2 GLY B 129 -12.499 22.381 -15.850 1.00 0.00 H new ATOM 0 HA3 GLY B 129 -12.519 21.857 -14.178 1.00 0.00 H new ATOM 4055 N GLY B 130 -11.371 24.732 -13.946 1.00 0.00 N ATOM 4056 CA GLY B 130 -11.456 26.180 -13.706 1.00 0.00 C ATOM 4057 C GLY B 130 -10.899 26.643 -12.365 1.00 0.00 C ATOM 4058 O GLY B 130 -10.277 27.702 -12.302 1.00 0.00 O ATOM 0 H GLY B 130 -10.460 24.339 -13.707 1.00 0.00 H new ATOM 0 HA2 GLY B 130 -10.922 26.697 -14.503 1.00 0.00 H new ATOM 0 HA3 GLY B 130 -12.501 26.484 -13.773 1.00 0.00 H new ATOM 4062 N ASN B 131 -11.033 25.828 -11.321 1.00 0.00 N ATOM 4063 CA ASN B 131 -10.610 26.124 -9.953 1.00 0.00 C ATOM 4064 C ASN B 131 -9.180 25.600 -9.708 1.00 0.00 C ATOM 4065 O ASN B 131 -8.562 25.047 -10.623 1.00 0.00 O ATOM 4066 CB ASN B 131 -11.654 25.500 -9.008 1.00 0.00 C ATOM 4067 CG ASN B 131 -11.884 24.025 -9.320 1.00 0.00 C ATOM 4068 OD1 ASN B 131 -10.964 23.226 -9.239 1.00 0.00 O ATOM 4069 ND2 ASN B 131 -13.064 23.652 -9.782 1.00 0.00 N ATOM 0 H ASN B 131 -11.457 24.904 -11.408 1.00 0.00 H new ATOM 0 HA ASN B 131 -10.565 27.197 -9.768 1.00 0.00 H new ATOM 0 HB2 ASN B 131 -11.321 25.606 -7.976 1.00 0.00 H new ATOM 0 HB3 ASN B 131 -12.595 26.042 -9.096 1.00 0.00 H new ATOM 0 HD21 ASN B 131 -13.215 22.687 -10.076 1.00 0.00 H new ATOM 0 HD22 ASN B 131 -13.824 24.329 -9.845 1.00 0.00 H new ATOM 4076 N GLU B 132 -8.660 25.751 -8.488 1.00 0.00 N ATOM 4077 CA GLU B 132 -7.374 25.170 -8.097 1.00 0.00 C ATOM 4078 C GLU B 132 -7.426 23.640 -8.201 1.00 0.00 C ATOM 4079 O GLU B 132 -6.706 23.056 -9.004 1.00 0.00 O ATOM 4080 CB GLU B 132 -7.015 25.608 -6.668 1.00 0.00 C ATOM 4081 CG GLU B 132 -5.626 25.063 -6.327 1.00 0.00 C ATOM 4082 CD GLU B 132 -5.215 25.218 -4.870 1.00 0.00 C ATOM 4083 OE1 GLU B 132 -6.028 25.685 -4.044 1.00 0.00 O ATOM 4084 OE2 GLU B 132 -4.144 24.675 -4.537 1.00 0.00 O ATOM 0 H GLU B 132 -9.118 26.279 -7.745 1.00 0.00 H new ATOM 0 HA GLU B 132 -6.600 25.530 -8.775 1.00 0.00 H new ATOM 0 HB2 GLU B 132 -7.024 26.695 -6.592 1.00 0.00 H new ATOM 0 HB3 GLU B 132 -7.754 25.232 -5.960 1.00 0.00 H new ATOM 0 HG2 GLU B 132 -5.593 24.005 -6.588 1.00 0.00 H new ATOM 0 HG3 GLU B 132 -4.890 25.568 -6.952 1.00 0.00 H new ATOM 4091 N GLU B 133 -8.299 23.026 -7.404 1.00 0.00 N ATOM 4092 CA GLU B 133 -8.531 21.587 -7.211 1.00 0.00 C ATOM 4093 C GLU B 133 -8.527 20.739 -8.488 1.00 0.00 C ATOM 4094 O GLU B 133 -8.137 19.574 -8.442 1.00 0.00 O ATOM 4095 CB GLU B 133 -9.860 21.376 -6.454 1.00 0.00 C ATOM 4096 CG GLU B 133 -9.684 20.957 -4.987 1.00 0.00 C ATOM 4097 CD GLU B 133 -8.875 21.935 -4.132 1.00 0.00 C ATOM 4098 OE1 GLU B 133 -8.627 23.078 -4.572 1.00 0.00 O ATOM 4099 OE2 GLU B 133 -8.407 21.509 -3.055 1.00 0.00 O ATOM 0 H GLU B 133 -8.927 23.575 -6.817 1.00 0.00 H new ATOM 0 HA GLU B 133 -7.677 21.235 -6.633 1.00 0.00 H new ATOM 0 HB2 GLU B 133 -10.438 22.300 -6.490 1.00 0.00 H new ATOM 0 HB3 GLU B 133 -10.444 20.614 -6.971 1.00 0.00 H new ATOM 0 HG2 GLU B 133 -10.670 20.834 -4.538 1.00 0.00 H new ATOM 0 HG3 GLU B 133 -9.197 19.982 -4.958 1.00 0.00 H new ATOM 4106 N SER B 134 -8.938 21.304 -9.621 1.00 0.00 N ATOM 4107 CA SER B 134 -8.848 20.697 -10.955 1.00 0.00 C ATOM 4108 C SER B 134 -7.412 20.440 -11.407 1.00 0.00 C ATOM 4109 O SER B 134 -7.113 19.363 -11.904 1.00 0.00 O ATOM 4110 CB SER B 134 -9.624 21.556 -11.965 1.00 0.00 C ATOM 4111 OG SER B 134 -9.091 22.855 -12.218 1.00 0.00 O ATOM 0 H SER B 134 -9.360 22.233 -9.640 1.00 0.00 H new ATOM 0 HA SER B 134 -9.307 19.710 -10.900 1.00 0.00 H new ATOM 0 HB2 SER B 134 -9.674 21.015 -12.910 1.00 0.00 H new ATOM 0 HB3 SER B 134 -10.647 21.668 -11.607 1.00 0.00 H new ATOM 0 HG SER B 134 -9.056 23.363 -11.381 1.00 0.00 H new ATOM 4117 N THR B 135 -6.509 21.387 -11.155 1.00 0.00 N ATOM 4118 CA THR B 135 -5.063 21.228 -11.397 1.00 0.00 C ATOM 4119 C THR B 135 -4.343 20.484 -10.274 1.00 0.00 C ATOM 4120 O THR B 135 -3.372 19.781 -10.531 1.00 0.00 O ATOM 4121 CB THR B 135 -4.389 22.573 -11.683 1.00 0.00 C ATOM 4122 OG1 THR B 135 -4.546 23.522 -10.655 1.00 0.00 O ATOM 4123 CG2 THR B 135 -4.969 23.212 -12.939 1.00 0.00 C ATOM 0 H THR B 135 -6.757 22.299 -10.772 1.00 0.00 H new ATOM 0 HA THR B 135 -4.977 20.605 -12.287 1.00 0.00 H new ATOM 0 HB THR B 135 -3.332 22.329 -11.788 1.00 0.00 H new ATOM 0 HG1 THR B 135 -5.238 23.217 -10.031 1.00 0.00 H new ATOM 0 HG21 THR B 135 -4.475 24.166 -13.123 1.00 0.00 H new ATOM 0 HG22 THR B 135 -4.809 22.551 -13.791 1.00 0.00 H new ATOM 0 HG23 THR B 135 -6.038 23.377 -12.803 1.00 0.00 H new ATOM 4131 N LYS B 136 -4.842 20.624 -9.045 1.00 0.00 N ATOM 4132 CA LYS B 136 -4.295 20.056 -7.805 1.00 0.00 C ATOM 4133 C LYS B 136 -4.502 18.524 -7.782 1.00 0.00 C ATOM 4134 O LYS B 136 -3.578 17.733 -7.574 1.00 0.00 O ATOM 4135 CB LYS B 136 -5.087 20.759 -6.677 1.00 0.00 C ATOM 4136 CG LYS B 136 -4.411 21.164 -5.357 1.00 0.00 C ATOM 4137 CD LYS B 136 -5.560 21.685 -4.474 1.00 0.00 C ATOM 4138 CE LYS B 136 -5.193 22.335 -3.138 1.00 0.00 C ATOM 4139 NZ LYS B 136 -6.282 23.258 -2.727 1.00 0.00 N ATOM 0 H LYS B 136 -5.688 21.168 -8.875 1.00 0.00 H new ATOM 0 HA LYS B 136 -3.222 20.214 -7.700 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -5.514 21.665 -7.106 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -5.920 20.105 -6.419 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -3.908 20.316 -4.893 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -3.656 21.933 -5.518 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -6.127 22.412 -5.056 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -6.229 20.850 -4.268 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -5.043 21.569 -2.377 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -4.254 22.880 -3.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -5.974 23.814 -1.904 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -6.508 23.900 -3.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -7.128 22.707 -2.475 1.00 0.00 H new ATOM 4153 N THR B 137 -5.770 18.138 -7.991 1.00 0.00 N ATOM 4154 CA THR B 137 -6.284 16.780 -8.178 1.00 0.00 C ATOM 4155 C THR B 137 -6.747 16.692 -9.633 1.00 0.00 C ATOM 4156 O THR B 137 -5.903 16.767 -10.517 1.00 0.00 O ATOM 4157 CB THR B 137 -7.369 16.386 -7.142 1.00 0.00 C ATOM 4158 OG1 THR B 137 -8.483 17.249 -7.150 1.00 0.00 O ATOM 4159 CG2 THR B 137 -6.867 16.313 -5.706 1.00 0.00 C ATOM 0 H THR B 137 -6.521 18.827 -8.037 1.00 0.00 H new ATOM 0 HA THR B 137 -5.504 16.042 -7.991 1.00 0.00 H new ATOM 0 HB THR B 137 -7.660 15.388 -7.470 1.00 0.00 H new ATOM 0 HG1 THR B 137 -8.223 18.115 -7.528 1.00 0.00 H new ATOM 0 HG21 THR B 137 -7.689 16.031 -5.047 1.00 0.00 H new ATOM 0 HG22 THR B 137 -6.074 15.569 -5.635 1.00 0.00 H new ATOM 0 HG23 THR B 137 -6.479 17.286 -5.406 1.00 0.00 H new ATOM 4167 N GLY B 138 -8.056 16.540 -9.830 1.00 0.00 N ATOM 4168 CA GLY B 138 -8.844 16.633 -11.062 1.00 0.00 C ATOM 4169 C GLY B 138 -10.227 17.249 -10.811 1.00 0.00 C ATOM 4170 O GLY B 138 -11.132 17.140 -11.630 1.00 0.00 O ATOM 0 H GLY B 138 -8.661 16.323 -9.038 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -8.305 17.236 -11.793 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -8.962 15.639 -11.493 1.00 0.00 H new ATOM 4174 N ASN B 139 -10.435 17.834 -9.622 1.00 0.00 N ATOM 4175 CA ASN B 139 -11.726 18.340 -9.122 1.00 0.00 C ATOM 4176 C ASN B 139 -12.842 17.276 -9.091 1.00 0.00 C ATOM 4177 O ASN B 139 -14.009 17.616 -8.916 1.00 0.00 O ATOM 4178 CB ASN B 139 -12.156 19.596 -9.907 1.00 0.00 C ATOM 4179 CG ASN B 139 -13.182 20.455 -9.180 1.00 0.00 C ATOM 4180 OD1 ASN B 139 -14.180 20.892 -9.731 1.00 0.00 O ATOM 4181 ND2 ASN B 139 -12.927 20.823 -7.939 1.00 0.00 N ATOM 0 H ASN B 139 -9.678 17.974 -8.953 1.00 0.00 H new ATOM 0 HA ASN B 139 -11.567 18.615 -8.079 1.00 0.00 H new ATOM 0 HB2 ASN B 139 -11.274 20.201 -10.118 1.00 0.00 H new ATOM 0 HB3 ASN B 139 -12.569 19.289 -10.868 1.00 0.00 H new ATOM 0 HD21 ASN B 139 -13.559 21.462 -7.457 1.00 0.00 H new ATOM 0 HD22 ASN B 139 -12.098 20.468 -7.462 1.00 0.00 H new ATOM 4188 N ALA B 140 -12.484 15.991 -9.209 1.00 0.00 N ATOM 4189 CA ALA B 140 -13.378 14.861 -9.441 1.00 0.00 C ATOM 4190 C ALA B 140 -14.344 14.484 -8.274 1.00 0.00 C ATOM 4191 O ALA B 140 -14.760 13.333 -8.143 1.00 0.00 O ATOM 4192 CB ALA B 140 -12.496 13.678 -9.864 1.00 0.00 C ATOM 0 H ALA B 140 -11.508 15.701 -9.141 1.00 0.00 H new ATOM 0 HA ALA B 140 -14.081 15.155 -10.221 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -13.122 12.805 -10.049 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -11.954 13.936 -10.774 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -11.785 13.452 -9.069 1.00 0.00 H new ATOM 4198 N GLY B 141 -14.640 15.413 -7.359 1.00 0.00 N ATOM 4199 CA GLY B 141 -15.382 15.171 -6.116 1.00 0.00 C ATOM 4200 C GLY B 141 -14.515 14.592 -4.997 1.00 0.00 C ATOM 4201 O GLY B 141 -13.287 14.522 -5.083 1.00 0.00 O ATOM 0 H GLY B 141 -14.360 16.388 -7.467 1.00 0.00 H new ATOM 0 HA2 GLY B 141 -15.824 16.108 -5.776 1.00 0.00 H new ATOM 0 HA3 GLY B 141 -16.205 14.486 -6.320 1.00 0.00 H new ATOM 4205 N SER B 142 -15.178 14.160 -3.928 1.00 0.00 N ATOM 4206 CA SER B 142 -14.577 13.457 -2.780 1.00 0.00 C ATOM 4207 C SER B 142 -14.014 12.083 -3.208 1.00 0.00 C ATOM 4208 O SER B 142 -13.979 11.773 -4.403 1.00 0.00 O ATOM 4209 CB SER B 142 -15.607 13.309 -1.634 1.00 0.00 C ATOM 4210 OG SER B 142 -16.514 14.398 -1.568 1.00 0.00 O ATOM 0 H SER B 142 -16.184 14.290 -3.826 1.00 0.00 H new ATOM 0 HA SER B 142 -13.744 14.054 -2.409 1.00 0.00 H new ATOM 0 HB2 SER B 142 -16.166 12.384 -1.771 1.00 0.00 H new ATOM 0 HB3 SER B 142 -15.078 13.224 -0.685 1.00 0.00 H new ATOM 0 HG SER B 142 -17.257 14.243 -2.188 1.00 0.00 H new ATOM 4216 N ARG B 143 -13.612 11.208 -2.277 1.00 0.00 N ATOM 4217 CA ARG B 143 -13.171 9.859 -2.651 1.00 0.00 C ATOM 4218 C ARG B 143 -13.675 8.732 -1.762 1.00 0.00 C ATOM 4219 O ARG B 143 -13.842 8.901 -0.558 1.00 0.00 O ATOM 4220 CB ARG B 143 -11.643 9.758 -2.818 1.00 0.00 C ATOM 4221 CG ARG B 143 -10.772 10.292 -1.663 1.00 0.00 C ATOM 4222 CD ARG B 143 -10.370 11.762 -1.869 1.00 0.00 C ATOM 4223 NE ARG B 143 -9.009 12.047 -1.369 1.00 0.00 N ATOM 4224 CZ ARG B 143 -7.913 12.286 -2.091 1.00 0.00 C ATOM 4225 NH1 ARG B 143 -7.859 12.245 -3.405 1.00 0.00 N ATOM 4226 NH2 ARG B 143 -6.784 12.580 -1.500 1.00 0.00 N ATOM 0 H ARG B 143 -13.583 11.405 -1.277 1.00 0.00 H new ATOM 0 HA ARG B 143 -13.648 9.710 -3.619 1.00 0.00 H new ATOM 0 HB2 ARG B 143 -11.389 8.710 -2.976 1.00 0.00 H new ATOM 0 HB3 ARG B 143 -11.366 10.294 -3.726 1.00 0.00 H new ATOM 0 HG2 ARG B 143 -11.317 10.195 -0.724 1.00 0.00 H new ATOM 0 HG3 ARG B 143 -9.874 9.681 -1.575 1.00 0.00 H new ATOM 0 HD2 ARG B 143 -10.423 12.006 -2.930 1.00 0.00 H new ATOM 0 HD3 ARG B 143 -11.085 12.407 -1.358 1.00 0.00 H new ATOM 0 HE ARG B 143 -8.894 12.063 -0.356 1.00 0.00 H new ATOM 0 HH11 ARG B 143 -8.695 12.018 -3.943 1.00 0.00 H new ATOM 0 HH12 ARG B 143 -6.981 12.441 -3.886 1.00 0.00 H new ATOM 0 HH21 ARG B 143 -6.738 12.627 -0.482 1.00 0.00 H new ATOM 0 HH22 ARG B 143 -5.949 12.762 -2.057 1.00 0.00 H new ATOM 4240 N LEU B 144 -13.881 7.609 -2.456 1.00 0.00 N ATOM 4241 CA LEU B 144 -14.057 6.286 -1.886 1.00 0.00 C ATOM 4242 C LEU B 144 -12.655 5.669 -1.778 1.00 0.00 C ATOM 4243 O LEU B 144 -11.764 6.292 -1.193 1.00 0.00 O ATOM 4244 CB LEU B 144 -15.103 5.439 -2.659 1.00 0.00 C ATOM 4245 CG LEU B 144 -14.987 5.451 -4.202 1.00 0.00 C ATOM 4246 CD1 LEU B 144 -15.054 4.025 -4.753 1.00 0.00 C ATOM 4247 CD2 LEU B 144 -16.072 6.320 -4.851 1.00 0.00 C ATOM 0 H LEU B 144 -13.930 7.606 -3.475 1.00 0.00 H new ATOM 0 HA LEU B 144 -14.495 6.330 -0.889 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -15.027 4.407 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -16.098 5.792 -2.388 1.00 0.00 H new ATOM 0 HG LEU B 144 -14.020 5.888 -4.453 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -14.971 4.051 -5.840 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -14.235 3.437 -4.340 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -16.004 3.571 -4.472 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -15.954 6.301 -5.934 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -17.056 5.932 -4.586 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -15.978 7.346 -4.494 1.00 0.00 H new ATOM 4259 N ALA B 145 -12.406 4.513 -2.404 1.00 0.00 N ATOM 4260 CA ALA B 145 -11.213 3.732 -2.130 1.00 0.00 C ATOM 4261 C ALA B 145 -9.907 4.373 -2.620 1.00 0.00 C ATOM 4262 O ALA B 145 -9.852 5.117 -3.606 1.00 0.00 O ATOM 4263 CB ALA B 145 -11.412 2.310 -2.677 1.00 0.00 C ATOM 0 H ALA B 145 -13.023 4.103 -3.105 1.00 0.00 H new ATOM 0 HA ALA B 145 -11.087 3.694 -1.048 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -10.521 1.715 -2.476 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -12.273 1.850 -2.191 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -11.584 2.355 -3.752 1.00 0.00 H new ATOM 4269 N CYS B 146 -8.835 3.970 -1.941 1.00 0.00 N ATOM 4270 CA CYS B 146 -7.445 4.220 -2.294 1.00 0.00 C ATOM 4271 C CYS B 146 -6.622 2.956 -2.030 1.00 0.00 C ATOM 4272 O CYS B 146 -7.020 2.131 -1.203 1.00 0.00 O ATOM 4273 CB CYS B 146 -6.899 5.431 -1.523 1.00 0.00 C ATOM 4274 SG CYS B 146 -6.849 5.097 0.266 1.00 0.00 S ATOM 0 H CYS B 146 -8.922 3.429 -1.081 1.00 0.00 H new ATOM 0 HA CYS B 146 -7.373 4.461 -3.355 1.00 0.00 H new ATOM 0 HB2 CYS B 146 -5.898 5.672 -1.880 1.00 0.00 H new ATOM 0 HB3 CYS B 146 -7.525 6.302 -1.717 1.00 0.00 H new ATOM 0 HG CYS B 146 -6.381 6.138 0.889 1.00 0.00 H new ATOM 4280 N GLY B 147 -5.530 2.761 -2.770 1.00 0.00 N ATOM 4281 CA GLY B 147 -4.616 1.642 -2.562 1.00 0.00 C ATOM 4282 C GLY B 147 -3.237 1.840 -3.163 1.00 0.00 C ATOM 4283 O GLY B 147 -3.104 2.323 -4.286 1.00 0.00 O ATOM 0 H GLY B 147 -5.255 3.379 -3.534 1.00 0.00 H new ATOM 0 HA2 GLY B 147 -4.511 1.469 -1.491 1.00 0.00 H new ATOM 0 HA3 GLY B 147 -5.059 0.742 -2.989 1.00 0.00 H new ATOM 4287 N VAL B 148 -2.220 1.375 -2.447 1.00 0.00 N ATOM 4288 CA VAL B 148 -0.816 1.389 -2.875 1.00 0.00 C ATOM 4289 C VAL B 148 -0.539 0.233 -3.840 1.00 0.00 C ATOM 4290 O VAL B 148 -1.225 -0.794 -3.817 1.00 0.00 O ATOM 4291 CB VAL B 148 0.175 1.335 -1.687 1.00 0.00 C ATOM 4292 CG1 VAL B 148 1.583 1.816 -2.061 1.00 0.00 C ATOM 4293 CG2 VAL B 148 -0.323 2.167 -0.499 1.00 0.00 C ATOM 0 H VAL B 148 -2.348 0.964 -1.522 1.00 0.00 H new ATOM 0 HA VAL B 148 -0.655 2.339 -3.385 1.00 0.00 H new ATOM 0 HB VAL B 148 0.231 0.283 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL B 148 2.232 1.755 -1.188 1.00 0.00 H new ATOM 0 HG12 VAL B 148 1.983 1.186 -2.856 1.00 0.00 H new ATOM 0 HG13 VAL B 148 1.535 2.849 -2.406 1.00 0.00 H new ATOM 0 HG21 VAL B 148 0.398 2.105 0.316 1.00 0.00 H new ATOM 0 HG22 VAL B 148 -0.437 3.207 -0.805 1.00 0.00 H new ATOM 0 HG23 VAL B 148 -1.285 1.781 -0.162 1.00 0.00 H new ATOM 4303 N ILE B 149 0.460 0.406 -4.703 1.00 0.00 N ATOM 4304 CA ILE B 149 0.886 -0.581 -5.703 1.00 0.00 C ATOM 4305 C ILE B 149 1.940 -1.570 -5.145 1.00 0.00 C ATOM 4306 O ILE B 149 3.100 -1.194 -4.946 1.00 0.00 O ATOM 4307 CB ILE B 149 1.315 0.174 -6.987 1.00 0.00 C ATOM 4308 CG1 ILE B 149 0.107 0.998 -7.515 1.00 0.00 C ATOM 4309 CG2 ILE B 149 1.836 -0.811 -8.044 1.00 0.00 C ATOM 4310 CD1 ILE B 149 0.145 1.521 -8.958 1.00 0.00 C ATOM 0 H ILE B 149 1.015 1.262 -4.730 1.00 0.00 H new ATOM 0 HA ILE B 149 0.053 -1.232 -5.969 1.00 0.00 H new ATOM 0 HB ILE B 149 2.132 0.858 -6.759 1.00 0.00 H new ATOM 0 HG12 ILE B 149 -0.785 0.380 -7.411 1.00 0.00 H new ATOM 0 HG13 ILE B 149 -0.021 1.856 -6.856 1.00 0.00 H new ATOM 0 HG21 ILE B 149 2.132 -0.262 -8.938 1.00 0.00 H new ATOM 0 HG22 ILE B 149 2.697 -1.349 -7.647 1.00 0.00 H new ATOM 0 HG23 ILE B 149 1.049 -1.521 -8.298 1.00 0.00 H new ATOM 0 HD11 ILE B 149 -0.770 2.074 -9.169 1.00 0.00 H new ATOM 0 HD12 ILE B 149 1.004 2.180 -9.084 1.00 0.00 H new ATOM 0 HD13 ILE B 149 0.228 0.681 -9.647 1.00 0.00 H new ATOM 4322 N GLY B 150 1.565 -2.851 -4.942 1.00 0.00 N ATOM 4323 CA GLY B 150 2.459 -3.939 -4.522 1.00 0.00 C ATOM 4324 C GLY B 150 2.832 -4.871 -5.668 1.00 0.00 C ATOM 4325 O GLY B 150 2.196 -4.854 -6.720 1.00 0.00 O ATOM 0 H GLY B 150 0.602 -3.161 -5.071 1.00 0.00 H new ATOM 0 HA2 GLY B 150 3.367 -3.513 -4.096 1.00 0.00 H new ATOM 0 HA3 GLY B 150 1.977 -4.516 -3.733 1.00 0.00 H new ATOM 4329 N ILE B 151 3.868 -5.690 -5.493 1.00 0.00 N ATOM 4330 CA ILE B 151 4.470 -6.454 -6.602 1.00 0.00 C ATOM 4331 C ILE B 151 3.767 -7.810 -6.825 1.00 0.00 C ATOM 4332 O ILE B 151 3.893 -8.708 -6.005 1.00 0.00 O ATOM 4333 CB ILE B 151 6.001 -6.580 -6.393 1.00 0.00 C ATOM 4334 CG1 ILE B 151 6.767 -5.237 -6.477 1.00 0.00 C ATOM 4335 CG2 ILE B 151 6.592 -7.467 -7.495 1.00 0.00 C ATOM 4336 CD1 ILE B 151 6.553 -4.250 -5.329 1.00 0.00 C ATOM 0 H ILE B 151 4.316 -5.847 -4.590 1.00 0.00 H new ATOM 0 HA ILE B 151 4.315 -5.902 -7.529 1.00 0.00 H new ATOM 0 HB ILE B 151 6.120 -6.989 -5.390 1.00 0.00 H new ATOM 0 HG12 ILE B 151 7.833 -5.457 -6.542 1.00 0.00 H new ATOM 0 HG13 ILE B 151 6.486 -4.743 -7.407 1.00 0.00 H new ATOM 0 HG21 ILE B 151 7.669 -7.558 -7.351 1.00 0.00 H new ATOM 0 HG22 ILE B 151 6.135 -8.456 -7.450 1.00 0.00 H new ATOM 0 HG23 ILE B 151 6.393 -7.019 -8.469 1.00 0.00 H new ATOM 0 HD11 ILE B 151 7.144 -3.351 -5.507 1.00 0.00 H new ATOM 0 HD12 ILE B 151 5.498 -3.985 -5.269 1.00 0.00 H new ATOM 0 HD13 ILE B 151 6.865 -4.710 -4.391 1.00 0.00 H new ATOM 4348 N ALA B 152 3.091 -7.973 -7.971 1.00 0.00 N ATOM 4349 CA ALA B 152 2.515 -9.213 -8.518 1.00 0.00 C ATOM 4350 C ALA B 152 3.560 -10.076 -9.269 1.00 0.00 C ATOM 4351 O ALA B 152 3.220 -10.959 -10.056 1.00 0.00 O ATOM 4352 CB ALA B 152 1.287 -8.842 -9.365 1.00 0.00 C ATOM 0 H ALA B 152 2.918 -7.180 -8.589 1.00 0.00 H new ATOM 0 HA ALA B 152 2.188 -9.859 -7.703 1.00 0.00 H new ATOM 0 HB1 ALA B 152 0.844 -9.747 -9.780 1.00 0.00 H new ATOM 0 HB2 ALA B 152 0.553 -8.334 -8.739 1.00 0.00 H new ATOM 0 HB3 ALA B 152 1.591 -8.181 -10.177 1.00 0.00 H new ATOM 4358 N GLN B 153 4.835 -9.776 -9.025 1.00 0.00 N ATOM 4359 CA GLN B 153 6.044 -10.509 -9.419 1.00 0.00 C ATOM 4360 C GLN B 153 6.187 -10.603 -10.939 1.00 0.00 C ATOM 4361 O GLN B 153 6.322 -9.579 -11.612 1.00 0.00 O ATOM 4362 CB GLN B 153 6.068 -11.895 -8.742 1.00 0.00 C ATOM 4363 CG GLN B 153 7.487 -12.406 -8.438 1.00 0.00 C ATOM 4364 CD GLN B 153 8.387 -12.456 -9.670 1.00 0.00 C ATOM 4365 OE1 GLN B 153 8.271 -13.328 -10.515 1.00 0.00 O ATOM 4366 NE2 GLN B 153 9.255 -11.486 -9.855 1.00 0.00 N ATOM 0 H GLN B 153 5.073 -8.936 -8.498 1.00 0.00 H new ATOM 0 HA GLN B 153 6.912 -9.950 -9.071 1.00 0.00 H new ATOM 0 HB2 GLN B 153 5.501 -11.846 -7.812 1.00 0.00 H new ATOM 0 HB3 GLN B 153 5.562 -12.614 -9.386 1.00 0.00 H new ATOM 0 HG2 GLN B 153 7.945 -11.761 -7.688 1.00 0.00 H new ATOM 0 HG3 GLN B 153 7.421 -13.404 -8.004 1.00 0.00 H new ATOM 0 HE21 GLN B 153 9.358 -10.753 -9.153 1.00 0.00 H new ATOM 0 HE22 GLN B 153 9.825 -11.466 -10.700 1.00 0.00 H new