USER MOD reduce.3.24.130724 H: found=0, std=0, add=780, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 650 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 61 MET CE :methyl 172:sc= 0 (180deg=-0.0689) USER MOD Set 1.2: A 80 CYS SG : rot -130:sc= -0.207 USER MOD Set 2.1: A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 36 ASN : amide:sc= 0.0234 X(o=0.023,f=-0.0051) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 37:sc= 0.325 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 SER OG : rot 33:sc= 0.962 USER MOD Single : A 16 SER OG : rot 180:sc= -0.865 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0.0412 USER MOD Single : A 19 MET CE :methyl 165:sc= -1.24 (180deg=-2.25!) USER MOD Single : A 20 GLN : amide:sc= -0.0522 X(o=-0.052,f=0) USER MOD Single : A 23 THR OG1 : rot 150:sc= -1.57 USER MOD Single : A 29 LYS NZ :NH3+ -116:sc= 0.887 (180deg=-1.3!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 THR OG1 : rot 2:sc= -0.36 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot -140:sc= -0.529 USER MOD Single : A 55 SER OG : rot 90:sc= -0.494 USER MOD Single : A 59 CYS SG : rot -74:sc= 0.162 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 63 LYS NZ :NH3+ -143:sc= 0.899 (180deg=-1.03!) USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= -1.23 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 ASN : amide:sc= -0.0085 X(o=-0.0085,f=0) USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 SER OG : rot -159:sc= 0.0054 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.602 0.214 -24.875 1.00 0.00 N ATOM 2 CA GLY A 1 -13.356 1.089 -23.995 1.00 0.00 C ATOM 3 C GLY A 1 -12.692 2.464 -23.887 1.00 0.00 C ATOM 4 O GLY A 1 -12.623 3.202 -24.867 1.00 0.00 O ATOM 0 H1 GLY A 1 -13.073 -0.712 -24.931 1.00 0.00 H new ATOM 0 H2 GLY A 1 -12.553 0.635 -25.824 1.00 0.00 H new ATOM 0 H3 GLY A 1 -11.640 0.091 -24.501 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -14.373 1.201 -24.372 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -13.431 0.639 -23.005 1.00 0.00 H new ATOM 8 N SER A 2 -12.219 2.763 -22.686 1.00 0.00 N ATOM 9 CA SER A 2 -11.563 4.035 -22.436 1.00 0.00 C ATOM 10 C SER A 2 -10.712 3.945 -21.168 1.00 0.00 C ATOM 11 O SER A 2 -11.205 4.185 -20.067 1.00 0.00 O ATOM 12 CB SER A 2 -12.584 5.168 -22.311 1.00 0.00 C ATOM 13 OG SER A 2 -11.976 6.394 -21.914 1.00 0.00 O ATOM 0 H SER A 2 -12.277 2.146 -21.876 1.00 0.00 H new ATOM 0 HA SER A 2 -10.917 4.258 -23.285 1.00 0.00 H new ATOM 0 HB2 SER A 2 -13.090 5.307 -23.266 1.00 0.00 H new ATOM 0 HB3 SER A 2 -13.347 4.890 -21.584 1.00 0.00 H new ATOM 0 HG SER A 2 -12.661 7.092 -21.847 1.00 0.00 H new ATOM 18 N SER A 3 -9.449 3.598 -21.365 1.00 0.00 N ATOM 19 CA SER A 3 -8.525 3.473 -20.250 1.00 0.00 C ATOM 20 C SER A 3 -8.124 4.860 -19.745 1.00 0.00 C ATOM 21 O SER A 3 -7.536 5.648 -20.483 1.00 0.00 O ATOM 22 CB SER A 3 -7.282 2.676 -20.652 1.00 0.00 C ATOM 23 OG SER A 3 -6.612 3.257 -21.766 1.00 0.00 O ATOM 0 H SER A 3 -9.043 3.399 -22.280 1.00 0.00 H new ATOM 0 HA SER A 3 -9.028 2.932 -19.448 1.00 0.00 H new ATOM 0 HB2 SER A 3 -6.597 2.621 -19.806 1.00 0.00 H new ATOM 0 HB3 SER A 3 -7.570 1.653 -20.896 1.00 0.00 H new ATOM 0 HG SER A 3 -6.663 4.234 -21.705 1.00 0.00 H new ATOM 28 N GLY A 4 -8.459 5.117 -18.488 1.00 0.00 N ATOM 29 CA GLY A 4 -8.142 6.396 -17.876 1.00 0.00 C ATOM 30 C GLY A 4 -7.970 6.250 -16.362 1.00 0.00 C ATOM 31 O GLY A 4 -8.934 6.378 -15.609 1.00 0.00 O ATOM 0 H GLY A 4 -8.946 4.461 -17.878 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -7.227 6.796 -18.313 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -8.936 7.112 -18.088 1.00 0.00 H new ATOM 35 N SER A 5 -6.735 5.984 -15.962 1.00 0.00 N ATOM 36 CA SER A 5 -6.423 5.820 -14.552 1.00 0.00 C ATOM 37 C SER A 5 -4.984 6.262 -14.279 1.00 0.00 C ATOM 38 O SER A 5 -4.121 6.147 -15.148 1.00 0.00 O ATOM 39 CB SER A 5 -6.628 4.370 -14.109 1.00 0.00 C ATOM 40 OG SER A 5 -5.832 3.463 -14.866 1.00 0.00 O ATOM 0 H SER A 5 -5.938 5.878 -16.590 1.00 0.00 H new ATOM 0 HA SER A 5 -7.103 6.447 -13.975 1.00 0.00 H new ATOM 0 HB2 SER A 5 -6.379 4.275 -13.052 1.00 0.00 H new ATOM 0 HB3 SER A 5 -7.680 4.104 -14.214 1.00 0.00 H new ATOM 0 HG SER A 5 -5.990 2.548 -14.552 1.00 0.00 H new ATOM 45 N SER A 6 -4.771 6.758 -13.069 1.00 0.00 N ATOM 46 CA SER A 6 -3.451 7.217 -12.672 1.00 0.00 C ATOM 47 C SER A 6 -3.151 6.768 -11.240 1.00 0.00 C ATOM 48 O SER A 6 -3.216 7.568 -10.308 1.00 0.00 O ATOM 49 CB SER A 6 -3.340 8.739 -12.785 1.00 0.00 C ATOM 50 OG SER A 6 -3.503 9.187 -14.127 1.00 0.00 O ATOM 0 H SER A 6 -5.490 6.852 -12.351 1.00 0.00 H new ATOM 0 HA SER A 6 -2.717 6.775 -13.347 1.00 0.00 H new ATOM 0 HB2 SER A 6 -4.095 9.206 -12.153 1.00 0.00 H new ATOM 0 HB3 SER A 6 -2.368 9.061 -12.411 1.00 0.00 H new ATOM 0 HG SER A 6 -3.427 10.164 -14.157 1.00 0.00 H new ATOM 55 N GLY A 7 -2.829 5.490 -11.110 1.00 0.00 N ATOM 56 CA GLY A 7 -2.518 4.925 -9.808 1.00 0.00 C ATOM 57 C GLY A 7 -1.172 4.198 -9.832 1.00 0.00 C ATOM 58 O GLY A 7 -0.429 4.293 -10.807 1.00 0.00 O ATOM 0 H GLY A 7 -2.777 4.829 -11.885 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -2.494 5.718 -9.060 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.305 4.231 -9.512 1.00 0.00 H new ATOM 62 N GLN A 8 -0.899 3.489 -8.747 1.00 0.00 N ATOM 63 CA GLN A 8 0.344 2.746 -8.632 1.00 0.00 C ATOM 64 C GLN A 8 0.111 1.433 -7.882 1.00 0.00 C ATOM 65 O GLN A 8 -0.390 1.435 -6.759 1.00 0.00 O ATOM 66 CB GLN A 8 1.423 3.586 -7.944 1.00 0.00 C ATOM 67 CG GLN A 8 2.681 2.755 -7.683 1.00 0.00 C ATOM 68 CD GLN A 8 3.936 3.503 -8.137 1.00 0.00 C ATOM 69 OE1 GLN A 8 4.459 4.364 -7.449 1.00 0.00 O ATOM 70 NE2 GLN A 8 4.388 3.127 -9.330 1.00 0.00 N ATOM 0 H GLN A 8 -1.517 3.413 -7.939 1.00 0.00 H new ATOM 0 HA GLN A 8 0.698 2.510 -9.636 1.00 0.00 H new ATOM 0 HB2 GLN A 8 1.673 4.445 -8.567 1.00 0.00 H new ATOM 0 HB3 GLN A 8 1.039 3.977 -7.002 1.00 0.00 H new ATOM 0 HG2 GLN A 8 2.755 2.525 -6.620 1.00 0.00 H new ATOM 0 HG3 GLN A 8 2.609 1.804 -8.211 1.00 0.00 H new ATOM 0 HE21 GLN A 8 3.902 2.399 -9.853 1.00 0.00 H new ATOM 0 HE22 GLN A 8 5.221 3.566 -9.721 1.00 0.00 H new ATOM 77 N LYS A 9 0.486 0.342 -8.534 1.00 0.00 N ATOM 78 CA LYS A 9 0.324 -0.976 -7.943 1.00 0.00 C ATOM 79 C LYS A 9 1.467 -1.233 -6.960 1.00 0.00 C ATOM 80 O LYS A 9 2.625 -0.945 -7.259 1.00 0.00 O ATOM 81 CB LYS A 9 0.201 -2.041 -9.034 1.00 0.00 C ATOM 82 CG LYS A 9 -1.133 -1.917 -9.773 1.00 0.00 C ATOM 83 CD LYS A 9 -1.128 -2.745 -11.060 1.00 0.00 C ATOM 84 CE LYS A 9 -1.457 -1.876 -12.275 1.00 0.00 C ATOM 85 NZ LYS A 9 -0.874 -2.461 -13.503 1.00 0.00 N ATOM 0 H LYS A 9 0.901 0.344 -9.466 1.00 0.00 H new ATOM 0 HA LYS A 9 -0.604 -1.027 -7.374 1.00 0.00 H new ATOM 0 HB2 LYS A 9 1.024 -1.939 -9.742 1.00 0.00 H new ATOM 0 HB3 LYS A 9 0.284 -3.033 -8.590 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -1.944 -2.251 -9.125 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -1.325 -0.871 -10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -0.151 -3.208 -11.194 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.855 -3.553 -10.979 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -2.538 -1.788 -12.385 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -1.069 -0.869 -12.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -1.107 -1.859 -14.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.159 -2.523 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -1.264 -3.413 -13.653 1.00 0.00 H new ATOM 95 N VAL A 10 1.103 -1.773 -5.806 1.00 0.00 N ATOM 96 CA VAL A 10 2.083 -2.072 -4.776 1.00 0.00 C ATOM 97 C VAL A 10 2.222 -3.590 -4.635 1.00 0.00 C ATOM 98 O VAL A 10 1.415 -4.230 -3.964 1.00 0.00 O ATOM 99 CB VAL A 10 1.694 -1.384 -3.466 1.00 0.00 C ATOM 100 CG1 VAL A 10 2.774 -1.582 -2.401 1.00 0.00 C ATOM 101 CG2 VAL A 10 1.412 0.103 -3.691 1.00 0.00 C ATOM 0 H VAL A 10 0.142 -2.011 -5.562 1.00 0.00 H new ATOM 0 HA VAL A 10 3.061 -1.680 -5.055 1.00 0.00 H new ATOM 0 HB VAL A 10 0.777 -1.848 -3.103 1.00 0.00 H new ATOM 0 HG11 VAL A 10 2.473 -1.083 -1.480 1.00 0.00 H new ATOM 0 HG12 VAL A 10 2.906 -2.647 -2.210 1.00 0.00 H new ATOM 0 HG13 VAL A 10 3.714 -1.157 -2.753 1.00 0.00 H new ATOM 0 HG21 VAL A 10 1.138 0.569 -2.744 1.00 0.00 H new ATOM 0 HG22 VAL A 10 2.305 0.587 -4.088 1.00 0.00 H new ATOM 0 HG23 VAL A 10 0.593 0.215 -4.401 1.00 0.00 H new ATOM 111 N PRO A 11 3.277 -4.134 -5.298 1.00 0.00 N ATOM 112 CA PRO A 11 3.532 -5.564 -5.252 1.00 0.00 C ATOM 113 C PRO A 11 4.122 -5.974 -3.902 1.00 0.00 C ATOM 114 O PRO A 11 5.149 -5.441 -3.481 1.00 0.00 O ATOM 115 CB PRO A 11 4.471 -5.833 -6.418 1.00 0.00 C ATOM 116 CG PRO A 11 5.074 -4.488 -6.786 1.00 0.00 C ATOM 117 CD PRO A 11 4.253 -3.406 -6.103 1.00 0.00 C ATOM 0 HA PRO A 11 2.622 -6.157 -5.345 1.00 0.00 H new ATOM 0 HB2 PRO A 11 5.247 -6.545 -6.138 1.00 0.00 H new ATOM 0 HB3 PRO A 11 3.932 -6.264 -7.262 1.00 0.00 H new ATOM 0 HG2 PRO A 11 6.115 -4.436 -6.467 1.00 0.00 H new ATOM 0 HG3 PRO A 11 5.065 -4.349 -7.867 1.00 0.00 H new ATOM 0 HD2 PRO A 11 4.880 -2.766 -5.482 1.00 0.00 H new ATOM 0 HD3 PRO A 11 3.763 -2.761 -6.832 1.00 0.00 H new ATOM 122 N LEU A 12 3.450 -6.917 -3.260 1.00 0.00 N ATOM 123 CA LEU A 12 3.896 -7.404 -1.966 1.00 0.00 C ATOM 124 C LEU A 12 5.421 -7.530 -1.970 1.00 0.00 C ATOM 125 O LEU A 12 5.965 -8.503 -2.489 1.00 0.00 O ATOM 126 CB LEU A 12 3.173 -8.704 -1.604 1.00 0.00 C ATOM 127 CG LEU A 12 3.689 -9.436 -0.365 1.00 0.00 C ATOM 128 CD1 LEU A 12 3.525 -8.575 0.889 1.00 0.00 C ATOM 129 CD2 LEU A 12 3.015 -10.802 -0.214 1.00 0.00 C ATOM 0 H LEU A 12 2.600 -7.357 -3.612 1.00 0.00 H new ATOM 0 HA LEU A 12 3.637 -6.692 -1.182 1.00 0.00 H new ATOM 0 HB2 LEU A 12 2.117 -8.480 -1.455 1.00 0.00 H new ATOM 0 HB3 LEU A 12 3.238 -9.382 -2.455 1.00 0.00 H new ATOM 0 HG LEU A 12 4.756 -9.616 -0.495 1.00 0.00 H new ATOM 0 HD11 LEU A 12 3.900 -9.119 1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 12 4.088 -7.649 0.771 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.470 -8.342 1.035 1.00 0.00 H new ATOM 0 HD21 LEU A 12 3.400 -11.301 0.675 1.00 0.00 H new ATOM 0 HD22 LEU A 12 1.938 -10.667 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 12 3.227 -11.411 -1.093 1.00 0.00 H new ATOM 140 N PRO A 13 6.083 -6.506 -1.369 1.00 0.00 N ATOM 141 CA PRO A 13 7.534 -6.493 -1.299 1.00 0.00 C ATOM 142 C PRO A 13 8.041 -7.483 -0.248 1.00 0.00 C ATOM 143 O PRO A 13 7.553 -7.500 0.881 1.00 0.00 O ATOM 144 CB PRO A 13 7.900 -5.052 -0.982 1.00 0.00 C ATOM 145 CG PRO A 13 6.636 -4.413 -0.429 1.00 0.00 C ATOM 146 CD PRO A 13 5.471 -5.338 -0.742 1.00 0.00 C ATOM 0 HA PRO A 13 8.003 -6.814 -2.229 1.00 0.00 H new ATOM 0 HB2 PRO A 13 8.711 -5.006 -0.255 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.243 -4.530 -1.876 1.00 0.00 H new ATOM 0 HG2 PRO A 13 6.724 -4.261 0.647 1.00 0.00 H new ATOM 0 HG3 PRO A 13 6.476 -3.433 -0.878 1.00 0.00 H new ATOM 0 HD2 PRO A 13 4.929 -5.613 0.163 1.00 0.00 H new ATOM 0 HD3 PRO A 13 4.754 -4.860 -1.410 1.00 0.00 H new ATOM 151 N SER A 14 9.015 -8.282 -0.657 1.00 0.00 N ATOM 152 CA SER A 14 9.594 -9.274 0.234 1.00 0.00 C ATOM 153 C SER A 14 10.319 -8.579 1.388 1.00 0.00 C ATOM 154 O SER A 14 11.384 -7.995 1.194 1.00 0.00 O ATOM 155 CB SER A 14 10.555 -10.196 -0.518 1.00 0.00 C ATOM 156 OG SER A 14 11.733 -9.513 -0.938 1.00 0.00 O ATOM 0 H SER A 14 9.418 -8.263 -1.594 1.00 0.00 H new ATOM 0 HA SER A 14 8.787 -9.886 0.636 1.00 0.00 H new ATOM 0 HB2 SER A 14 10.831 -11.033 0.124 1.00 0.00 H new ATOM 0 HB3 SER A 14 10.049 -10.615 -1.388 1.00 0.00 H new ATOM 0 HG SER A 14 11.962 -8.822 -0.282 1.00 0.00 H new ATOM 161 N LEU A 15 9.714 -8.665 2.563 1.00 0.00 N ATOM 162 CA LEU A 15 10.289 -8.052 3.749 1.00 0.00 C ATOM 163 C LEU A 15 11.182 -9.070 4.462 1.00 0.00 C ATOM 164 O LEU A 15 11.440 -8.943 5.658 1.00 0.00 O ATOM 165 CB LEU A 15 9.189 -7.469 4.637 1.00 0.00 C ATOM 166 CG LEU A 15 8.145 -6.601 3.931 1.00 0.00 C ATOM 167 CD1 LEU A 15 6.900 -6.422 4.803 1.00 0.00 C ATOM 168 CD2 LEU A 15 8.745 -5.259 3.506 1.00 0.00 C ATOM 0 H LEU A 15 8.831 -9.150 2.720 1.00 0.00 H new ATOM 0 HA LEU A 15 10.923 -7.210 3.474 1.00 0.00 H new ATOM 0 HB2 LEU A 15 8.674 -8.293 5.131 1.00 0.00 H new ATOM 0 HB3 LEU A 15 9.659 -6.873 5.419 1.00 0.00 H new ATOM 0 HG LEU A 15 7.831 -7.115 3.023 1.00 0.00 H new ATOM 0 HD11 LEU A 15 6.174 -5.801 4.278 1.00 0.00 H new ATOM 0 HD12 LEU A 15 6.460 -7.397 5.013 1.00 0.00 H new ATOM 0 HD13 LEU A 15 7.178 -5.940 5.740 1.00 0.00 H new ATOM 0 HD21 LEU A 15 7.982 -4.661 3.007 1.00 0.00 H new ATOM 0 HD22 LEU A 15 9.105 -4.726 4.386 1.00 0.00 H new ATOM 0 HD23 LEU A 15 9.576 -5.432 2.822 1.00 0.00 H new ATOM 179 N SER A 16 11.628 -10.055 3.698 1.00 0.00 N ATOM 180 CA SER A 16 12.487 -11.094 4.242 1.00 0.00 C ATOM 181 C SER A 16 13.384 -11.662 3.140 1.00 0.00 C ATOM 182 O SER A 16 13.204 -11.348 1.965 1.00 0.00 O ATOM 183 CB SER A 16 11.660 -12.212 4.882 1.00 0.00 C ATOM 184 OG SER A 16 12.031 -12.440 6.239 1.00 0.00 O ATOM 0 H SER A 16 11.411 -10.156 2.706 1.00 0.00 H new ATOM 0 HA SER A 16 13.112 -10.651 5.017 1.00 0.00 H new ATOM 0 HB2 SER A 16 10.602 -11.954 4.834 1.00 0.00 H new ATOM 0 HB3 SER A 16 11.790 -13.131 4.311 1.00 0.00 H new ATOM 0 HG SER A 16 11.480 -13.159 6.612 1.00 0.00 H new ATOM 189 N PRO A 17 14.356 -12.510 3.571 1.00 0.00 N ATOM 190 CA PRO A 17 15.282 -13.123 2.635 1.00 0.00 C ATOM 191 C PRO A 17 14.603 -14.246 1.849 1.00 0.00 C ATOM 192 O PRO A 17 14.472 -14.163 0.629 1.00 0.00 O ATOM 193 CB PRO A 17 16.440 -13.613 3.491 1.00 0.00 C ATOM 194 CG PRO A 17 15.910 -13.672 4.914 1.00 0.00 C ATOM 195 CD PRO A 17 14.599 -12.905 4.956 1.00 0.00 C ATOM 0 HA PRO A 17 15.634 -12.427 1.874 1.00 0.00 H new ATOM 0 HB2 PRO A 17 16.782 -14.594 3.161 1.00 0.00 H new ATOM 0 HB3 PRO A 17 17.292 -12.937 3.419 1.00 0.00 H new ATOM 0 HG2 PRO A 17 15.757 -14.706 5.222 1.00 0.00 H new ATOM 0 HG3 PRO A 17 16.629 -13.236 5.607 1.00 0.00 H new ATOM 0 HD2 PRO A 17 13.789 -13.526 5.339 1.00 0.00 H new ATOM 0 HD3 PRO A 17 14.670 -12.035 5.609 1.00 0.00 H new ATOM 200 N THR A 18 14.189 -15.271 2.581 1.00 0.00 N ATOM 201 CA THR A 18 13.527 -16.409 1.966 1.00 0.00 C ATOM 202 C THR A 18 12.008 -16.226 2.003 1.00 0.00 C ATOM 203 O THR A 18 11.265 -17.196 2.148 1.00 0.00 O ATOM 204 CB THR A 18 14.003 -17.675 2.681 1.00 0.00 C ATOM 205 OG1 THR A 18 13.737 -17.417 4.058 1.00 0.00 O ATOM 206 CG2 THR A 18 15.522 -17.846 2.620 1.00 0.00 C ATOM 0 H THR A 18 14.299 -15.337 3.593 1.00 0.00 H new ATOM 0 HA THR A 18 13.787 -16.496 0.911 1.00 0.00 H new ATOM 0 HB THR A 18 13.522 -18.546 2.236 1.00 0.00 H new ATOM 0 HG1 THR A 18 14.014 -18.189 4.595 1.00 0.00 H new ATOM 0 HG21 THR A 18 15.807 -18.759 3.142 1.00 0.00 H new ATOM 0 HG22 THR A 18 15.840 -17.909 1.579 1.00 0.00 H new ATOM 0 HG23 THR A 18 16.004 -16.991 3.095 1.00 0.00 H new ATOM 214 N MET A 19 11.592 -14.975 1.870 1.00 0.00 N ATOM 215 CA MET A 19 10.175 -14.652 1.885 1.00 0.00 C ATOM 216 C MET A 19 9.496 -15.102 0.590 1.00 0.00 C ATOM 217 O MET A 19 9.763 -14.554 -0.478 1.00 0.00 O ATOM 218 CB MET A 19 9.998 -13.142 2.058 1.00 0.00 C ATOM 219 CG MET A 19 8.571 -12.715 1.711 1.00 0.00 C ATOM 220 SD MET A 19 7.948 -11.597 2.955 1.00 0.00 S ATOM 221 CE MET A 19 6.280 -11.370 2.362 1.00 0.00 C ATOM 0 H MET A 19 12.211 -14.173 1.751 1.00 0.00 H new ATOM 0 HA MET A 19 9.710 -15.179 2.718 1.00 0.00 H new ATOM 0 HB2 MET A 19 10.226 -12.861 3.086 1.00 0.00 H new ATOM 0 HB3 MET A 19 10.705 -12.614 1.419 1.00 0.00 H new ATOM 0 HG2 MET A 19 8.555 -12.231 0.735 1.00 0.00 H new ATOM 0 HG3 MET A 19 7.927 -13.592 1.643 1.00 0.00 H new ATOM 0 HE1 MET A 19 5.672 -10.922 3.148 1.00 0.00 H new ATOM 0 HE2 MET A 19 6.289 -10.714 1.492 1.00 0.00 H new ATOM 0 HE3 MET A 19 5.858 -12.336 2.083 1.00 0.00 H new ATOM 229 N GLN A 20 8.630 -16.095 0.729 1.00 0.00 N ATOM 230 CA GLN A 20 7.911 -16.625 -0.417 1.00 0.00 C ATOM 231 C GLN A 20 6.453 -16.160 -0.390 1.00 0.00 C ATOM 232 O GLN A 20 5.798 -16.098 -1.429 1.00 0.00 O ATOM 233 CB GLN A 20 7.998 -18.151 -0.461 1.00 0.00 C ATOM 234 CG GLN A 20 8.654 -18.627 -1.759 1.00 0.00 C ATOM 235 CD GLN A 20 7.787 -19.674 -2.461 1.00 0.00 C ATOM 236 OE1 GLN A 20 7.418 -19.539 -3.616 1.00 0.00 O ATOM 237 NE2 GLN A 20 7.486 -20.723 -1.702 1.00 0.00 N ATOM 0 H GLN A 20 8.410 -16.546 1.617 1.00 0.00 H new ATOM 0 HA GLN A 20 8.378 -16.241 -1.324 1.00 0.00 H new ATOM 0 HB2 GLN A 20 8.571 -18.511 0.393 1.00 0.00 H new ATOM 0 HB3 GLN A 20 6.999 -18.578 -0.377 1.00 0.00 H new ATOM 0 HG2 GLN A 20 8.813 -17.777 -2.423 1.00 0.00 H new ATOM 0 HG3 GLN A 20 9.635 -19.049 -1.541 1.00 0.00 H new ATOM 0 HE21 GLN A 20 7.828 -20.773 -0.742 1.00 0.00 H new ATOM 0 HE22 GLN A 20 6.913 -21.478 -2.079 1.00 0.00 H new ATOM 244 N ALA A 21 5.988 -15.844 0.810 1.00 0.00 N ATOM 245 CA ALA A 21 4.621 -15.386 0.985 1.00 0.00 C ATOM 246 C ALA A 21 4.465 -14.783 2.384 1.00 0.00 C ATOM 247 O ALA A 21 5.163 -15.181 3.316 1.00 0.00 O ATOM 248 CB ALA A 21 3.657 -16.548 0.741 1.00 0.00 C ATOM 0 H ALA A 21 6.534 -15.896 1.670 1.00 0.00 H new ATOM 0 HA ALA A 21 4.382 -14.607 0.261 1.00 0.00 H new ATOM 0 HB1 ALA A 21 2.631 -16.204 0.873 1.00 0.00 H new ATOM 0 HB2 ALA A 21 3.787 -16.921 -0.275 1.00 0.00 H new ATOM 0 HB3 ALA A 21 3.865 -17.348 1.451 1.00 0.00 H new ATOM 254 N GLY A 22 3.545 -13.835 2.486 1.00 0.00 N ATOM 255 CA GLY A 22 3.290 -13.174 3.754 1.00 0.00 C ATOM 256 C GLY A 22 1.787 -13.062 4.020 1.00 0.00 C ATOM 257 O GLY A 22 0.977 -13.579 3.253 1.00 0.00 O ATOM 0 H GLY A 22 2.967 -13.509 1.711 1.00 0.00 H new ATOM 0 HA2 GLY A 22 3.765 -13.731 4.561 1.00 0.00 H new ATOM 0 HA3 GLY A 22 3.737 -12.180 3.747 1.00 0.00 H new ATOM 261 N THR A 23 1.461 -12.383 5.109 1.00 0.00 N ATOM 262 CA THR A 23 0.070 -12.195 5.487 1.00 0.00 C ATOM 263 C THR A 23 -0.175 -10.749 5.921 1.00 0.00 C ATOM 264 O THR A 23 0.567 -10.209 6.740 1.00 0.00 O ATOM 265 CB THR A 23 -0.268 -13.221 6.571 1.00 0.00 C ATOM 266 OG1 THR A 23 -0.375 -14.452 5.862 1.00 0.00 O ATOM 267 CG2 THR A 23 -1.663 -13.010 7.163 1.00 0.00 C ATOM 0 H THR A 23 2.136 -11.956 5.743 1.00 0.00 H new ATOM 0 HA THR A 23 -0.596 -12.363 4.641 1.00 0.00 H new ATOM 0 HB THR A 23 0.476 -13.167 7.366 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.115 -15.192 6.450 1.00 0.00 H new ATOM 0 HG21 THR A 23 -1.852 -13.764 7.927 1.00 0.00 H new ATOM 0 HG22 THR A 23 -1.722 -12.018 7.610 1.00 0.00 H new ATOM 0 HG23 THR A 23 -2.410 -13.097 6.374 1.00 0.00 H new ATOM 275 N ILE A 24 -1.218 -10.163 5.353 1.00 0.00 N ATOM 276 CA ILE A 24 -1.571 -8.790 5.671 1.00 0.00 C ATOM 277 C ILE A 24 -2.081 -8.720 7.112 1.00 0.00 C ATOM 278 O ILE A 24 -3.280 -8.848 7.356 1.00 0.00 O ATOM 279 CB ILE A 24 -2.558 -8.238 4.641 1.00 0.00 C ATOM 280 CG1 ILE A 24 -2.009 -8.388 3.221 1.00 0.00 C ATOM 281 CG2 ILE A 24 -2.931 -6.789 4.961 1.00 0.00 C ATOM 282 CD1 ILE A 24 -0.618 -7.762 3.101 1.00 0.00 C ATOM 0 H ILE A 24 -1.831 -10.614 4.674 1.00 0.00 H new ATOM 0 HA ILE A 24 -0.693 -8.147 5.612 1.00 0.00 H new ATOM 0 HB ILE A 24 -3.474 -8.826 4.696 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -1.960 -9.444 2.956 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -2.688 -7.913 2.513 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -3.634 -6.421 4.214 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -3.392 -6.741 5.947 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -2.033 -6.171 4.950 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -0.251 -7.883 2.082 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -0.675 -6.701 3.343 1.00 0.00 H new ATOM 0 HD13 ILE A 24 0.064 -8.256 3.793 1.00 0.00 H new ATOM 293 N ALA A 25 -1.146 -8.515 8.028 1.00 0.00 N ATOM 294 CA ALA A 25 -1.486 -8.427 9.438 1.00 0.00 C ATOM 295 C ALA A 25 -2.613 -7.407 9.623 1.00 0.00 C ATOM 296 O ALA A 25 -3.717 -7.764 10.030 1.00 0.00 O ATOM 297 CB ALA A 25 -0.236 -8.067 10.243 1.00 0.00 C ATOM 0 H ALA A 25 -0.153 -8.407 7.821 1.00 0.00 H new ATOM 0 HA ALA A 25 -1.846 -9.387 9.807 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -0.491 -8.001 11.301 1.00 0.00 H new ATOM 0 HB2 ALA A 25 0.523 -8.836 10.100 1.00 0.00 H new ATOM 0 HB3 ALA A 25 0.152 -7.107 9.903 1.00 0.00 H new ATOM 303 N ARG A 26 -2.294 -6.159 9.315 1.00 0.00 N ATOM 304 CA ARG A 26 -3.265 -5.085 9.442 1.00 0.00 C ATOM 305 C ARG A 26 -2.975 -3.983 8.421 1.00 0.00 C ATOM 306 O ARG A 26 -1.849 -3.858 7.939 1.00 0.00 O ATOM 307 CB ARG A 26 -3.243 -4.486 10.849 1.00 0.00 C ATOM 308 CG ARG A 26 -4.660 -4.193 11.343 1.00 0.00 C ATOM 309 CD ARG A 26 -5.398 -5.486 11.694 1.00 0.00 C ATOM 310 NE ARG A 26 -6.145 -5.316 12.960 1.00 0.00 N ATOM 311 CZ ARG A 26 -6.839 -6.293 13.560 1.00 0.00 C ATOM 312 NH1 ARG A 26 -6.885 -7.516 13.013 1.00 0.00 N ATOM 313 NH2 ARG A 26 -7.486 -6.047 14.708 1.00 0.00 N ATOM 0 H ARG A 26 -1.377 -5.867 8.978 1.00 0.00 H new ATOM 0 HA ARG A 26 -4.252 -5.507 9.255 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -2.751 -5.176 11.534 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -2.657 -3.567 10.847 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -4.617 -3.546 12.219 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -5.212 -3.652 10.574 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -6.085 -5.752 10.890 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -4.686 -6.306 11.790 1.00 0.00 H new ATOM 0 HE ARG A 26 -6.131 -4.398 13.404 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -6.392 -7.703 12.140 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -7.413 -8.259 13.470 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -7.450 -5.117 15.124 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -8.014 -6.790 15.165 1.00 0.00 H new ATOM 324 N TRP A 27 -4.009 -3.211 8.120 1.00 0.00 N ATOM 325 CA TRP A 27 -3.879 -2.124 7.166 1.00 0.00 C ATOM 326 C TRP A 27 -3.865 -0.808 7.946 1.00 0.00 C ATOM 327 O TRP A 27 -4.884 -0.127 8.039 1.00 0.00 O ATOM 328 CB TRP A 27 -4.989 -2.183 6.113 1.00 0.00 C ATOM 329 CG TRP A 27 -4.667 -3.086 4.921 1.00 0.00 C ATOM 330 CD1 TRP A 27 -5.203 -4.277 4.620 1.00 0.00 C ATOM 331 CD2 TRP A 27 -3.710 -2.821 3.875 1.00 0.00 C ATOM 332 NE1 TRP A 27 -4.663 -4.796 3.462 1.00 0.00 N ATOM 333 CE2 TRP A 27 -3.726 -3.882 2.994 1.00 0.00 C ATOM 334 CE3 TRP A 27 -2.858 -1.719 3.679 1.00 0.00 C ATOM 335 CZ2 TRP A 27 -2.911 -3.948 1.857 1.00 0.00 C ATOM 336 CZ3 TRP A 27 -2.051 -1.800 2.538 1.00 0.00 C ATOM 337 CH2 TRP A 27 -2.055 -2.862 1.641 1.00 0.00 C ATOM 0 H TRP A 27 -4.941 -3.317 8.521 1.00 0.00 H new ATOM 0 HA TRP A 27 -2.945 -2.209 6.610 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -5.906 -2.535 6.586 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -5.185 -1.174 5.749 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -5.962 -4.768 5.210 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -4.906 -5.687 3.029 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -2.829 -0.877 4.355 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -2.941 -4.791 1.183 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -1.377 -0.979 2.341 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -1.401 -2.849 0.782 1.00 0.00 H new ATOM 347 N GLU A 28 -2.698 -0.492 8.489 1.00 0.00 N ATOM 348 CA GLU A 28 -2.538 0.730 9.259 1.00 0.00 C ATOM 349 C GLU A 28 -3.343 1.867 8.625 1.00 0.00 C ATOM 350 O GLU A 28 -3.898 2.707 9.330 1.00 0.00 O ATOM 351 CB GLU A 28 -1.062 1.109 9.385 1.00 0.00 C ATOM 352 CG GLU A 28 -0.831 2.023 10.590 1.00 0.00 C ATOM 353 CD GLU A 28 -1.375 1.389 11.871 1.00 0.00 C ATOM 354 OE1 GLU A 28 -1.283 0.147 11.974 1.00 0.00 O ATOM 355 OE2 GLU A 28 -1.872 2.161 12.720 1.00 0.00 O ATOM 0 H GLU A 28 -1.855 -1.061 8.411 1.00 0.00 H new ATOM 0 HA GLU A 28 -2.922 0.555 10.264 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -0.459 0.207 9.488 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -0.733 1.611 8.475 1.00 0.00 H new ATOM 0 HG2 GLU A 28 0.235 2.220 10.702 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -1.317 2.984 10.421 1.00 0.00 H new ATOM 360 N LYS A 29 -3.382 1.854 7.300 1.00 0.00 N ATOM 361 CA LYS A 29 -4.109 2.873 6.564 1.00 0.00 C ATOM 362 C LYS A 29 -5.321 2.235 5.881 1.00 0.00 C ATOM 363 O LYS A 29 -5.384 1.016 5.733 1.00 0.00 O ATOM 364 CB LYS A 29 -3.176 3.608 5.600 1.00 0.00 C ATOM 365 CG LYS A 29 -2.084 4.362 6.362 1.00 0.00 C ATOM 366 CD LYS A 29 -2.636 5.644 6.987 1.00 0.00 C ATOM 367 CE LYS A 29 -1.624 6.786 6.882 1.00 0.00 C ATOM 368 NZ LYS A 29 -2.122 7.988 7.590 1.00 0.00 N ATOM 0 H LYS A 29 -2.922 1.154 6.718 1.00 0.00 H new ATOM 0 HA LYS A 29 -4.490 3.635 7.244 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -2.719 2.894 4.915 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -3.751 4.308 4.994 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -1.672 3.722 7.142 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -1.266 4.607 5.685 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.562 5.927 6.487 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -2.881 5.466 8.034 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -0.670 6.475 7.308 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -1.442 7.023 5.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -2.269 8.758 6.906 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -3.023 7.766 8.060 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -1.424 8.286 8.301 1.00 0.00 H new ATOM 378 N LYS A 30 -6.252 3.089 5.481 1.00 0.00 N ATOM 379 CA LYS A 30 -7.458 2.623 4.816 1.00 0.00 C ATOM 380 C LYS A 30 -7.649 3.401 3.512 1.00 0.00 C ATOM 381 O LYS A 30 -6.894 4.327 3.222 1.00 0.00 O ATOM 382 CB LYS A 30 -8.657 2.705 5.762 1.00 0.00 C ATOM 383 CG LYS A 30 -8.539 1.675 6.887 1.00 0.00 C ATOM 384 CD LYS A 30 -9.063 0.309 6.438 1.00 0.00 C ATOM 385 CE LYS A 30 -10.569 0.360 6.173 1.00 0.00 C ATOM 386 NZ LYS A 30 -11.297 -0.466 7.162 1.00 0.00 N ATOM 0 H LYS A 30 -6.196 4.100 5.604 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.363 1.570 4.549 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.722 3.707 6.187 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.578 2.535 5.204 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.497 1.585 7.195 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.100 2.016 7.757 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -8.541 -0.005 5.534 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.850 -0.436 7.204 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.919 1.391 6.224 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.779 0.001 5.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -12.318 -0.421 6.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.975 -1.453 7.094 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -11.110 -0.106 8.120 1.00 0.00 H new ATOM 396 N GLU A 31 -8.662 2.995 2.762 1.00 0.00 N ATOM 397 CA GLU A 31 -8.961 3.642 1.495 1.00 0.00 C ATOM 398 C GLU A 31 -9.390 5.092 1.729 1.00 0.00 C ATOM 399 O GLU A 31 -10.249 5.362 2.567 1.00 0.00 O ATOM 400 CB GLU A 31 -10.035 2.870 0.725 1.00 0.00 C ATOM 401 CG GLU A 31 -9.435 1.653 0.020 1.00 0.00 C ATOM 402 CD GLU A 31 -10.522 0.832 -0.677 1.00 0.00 C ATOM 403 OE1 GLU A 31 -10.898 1.228 -1.802 1.00 0.00 O ATOM 404 OE2 GLU A 31 -10.953 -0.171 -0.069 1.00 0.00 O ATOM 0 H GLU A 31 -9.286 2.226 3.007 1.00 0.00 H new ATOM 0 HA GLU A 31 -8.056 3.644 0.887 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -10.819 2.548 1.411 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -10.504 3.526 -0.009 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -8.696 1.980 -0.711 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -8.912 1.029 0.745 1.00 0.00 H new ATOM 409 N GLY A 32 -8.771 5.987 0.973 1.00 0.00 N ATOM 410 CA GLY A 32 -9.078 7.403 1.088 1.00 0.00 C ATOM 411 C GLY A 32 -8.391 8.015 2.310 1.00 0.00 C ATOM 412 O GLY A 32 -8.875 8.999 2.870 1.00 0.00 O ATOM 0 H GLY A 32 -8.059 5.760 0.279 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -8.755 7.923 0.186 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -10.157 7.540 1.166 1.00 0.00 H new ATOM 416 N ASP A 33 -7.275 7.410 2.688 1.00 0.00 N ATOM 417 CA ASP A 33 -6.518 7.884 3.834 1.00 0.00 C ATOM 418 C ASP A 33 -5.218 8.530 3.348 1.00 0.00 C ATOM 419 O ASP A 33 -4.610 8.064 2.385 1.00 0.00 O ATOM 420 CB ASP A 33 -6.151 6.728 4.767 1.00 0.00 C ATOM 421 CG ASP A 33 -7.314 6.166 5.587 1.00 0.00 C ATOM 422 OD1 ASP A 33 -8.430 6.116 5.028 1.00 0.00 O ATOM 423 OD2 ASP A 33 -7.060 5.799 6.755 1.00 0.00 O ATOM 0 H ASP A 33 -6.877 6.595 2.221 1.00 0.00 H new ATOM 0 HA ASP A 33 -7.136 8.602 4.374 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -5.723 5.922 4.171 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -5.373 7.066 5.452 1.00 0.00 H new ATOM 427 N LYS A 34 -4.829 9.593 4.037 1.00 0.00 N ATOM 428 CA LYS A 34 -3.614 10.307 3.689 1.00 0.00 C ATOM 429 C LYS A 34 -2.404 9.531 4.211 1.00 0.00 C ATOM 430 O LYS A 34 -2.412 9.048 5.343 1.00 0.00 O ATOM 431 CB LYS A 34 -3.680 11.753 4.187 1.00 0.00 C ATOM 432 CG LYS A 34 -2.285 12.381 4.233 1.00 0.00 C ATOM 433 CD LYS A 34 -2.266 13.724 3.500 1.00 0.00 C ATOM 434 CE LYS A 34 -0.833 14.158 3.186 1.00 0.00 C ATOM 435 NZ LYS A 34 -0.498 15.405 3.908 1.00 0.00 N ATOM 0 H LYS A 34 -5.335 9.977 4.835 1.00 0.00 H new ATOM 0 HA LYS A 34 -3.508 10.372 2.606 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -4.325 12.338 3.531 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -4.128 11.779 5.181 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -1.980 12.524 5.270 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -1.562 11.704 3.778 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -2.837 13.645 2.575 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -2.754 14.483 4.112 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -0.137 13.368 3.470 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -0.720 14.311 2.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 0.478 15.685 3.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -1.151 16.161 3.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -0.586 15.247 4.932 1.00 0.00 H new ATOM 445 N ILE A 35 -1.390 9.435 3.363 1.00 0.00 N ATOM 446 CA ILE A 35 -0.175 8.726 3.726 1.00 0.00 C ATOM 447 C ILE A 35 1.024 9.661 3.561 1.00 0.00 C ATOM 448 O ILE A 35 1.085 10.438 2.610 1.00 0.00 O ATOM 449 CB ILE A 35 -0.055 7.426 2.927 1.00 0.00 C ATOM 450 CG1 ILE A 35 -1.172 6.449 3.300 1.00 0.00 C ATOM 451 CG2 ILE A 35 1.332 6.803 3.099 1.00 0.00 C ATOM 452 CD1 ILE A 35 -1.532 5.551 2.115 1.00 0.00 C ATOM 0 H ILE A 35 -1.385 9.837 2.425 1.00 0.00 H new ATOM 0 HA ILE A 35 -0.206 8.428 4.774 1.00 0.00 H new ATOM 0 HB ILE A 35 -0.173 7.662 1.870 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -0.857 5.835 4.144 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -2.053 7.004 3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 35 1.391 5.881 2.521 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.091 7.501 2.746 1.00 0.00 H new ATOM 0 HG23 ILE A 35 1.504 6.583 4.153 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -2.328 4.866 2.406 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -1.870 6.167 1.281 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -0.655 4.980 1.812 1.00 0.00 H new ATOM 463 N ASN A 36 1.950 9.555 4.503 1.00 0.00 N ATOM 464 CA ASN A 36 3.145 10.382 4.474 1.00 0.00 C ATOM 465 C ASN A 36 4.382 9.487 4.571 1.00 0.00 C ATOM 466 O ASN A 36 4.408 8.541 5.358 1.00 0.00 O ATOM 467 CB ASN A 36 3.171 11.353 5.655 1.00 0.00 C ATOM 468 CG ASN A 36 2.043 12.382 5.544 1.00 0.00 C ATOM 469 OD1 ASN A 36 2.201 13.457 4.990 1.00 0.00 O ATOM 470 ND2 ASN A 36 0.900 11.993 6.101 1.00 0.00 N ATOM 0 H ASN A 36 1.897 8.909 5.291 1.00 0.00 H new ATOM 0 HA ASN A 36 3.141 10.947 3.542 1.00 0.00 H new ATOM 0 HB2 ASN A 36 3.072 10.799 6.588 1.00 0.00 H new ATOM 0 HB3 ASN A 36 4.133 11.865 5.689 1.00 0.00 H new ATOM 0 HD21 ASN A 36 0.087 12.609 6.080 1.00 0.00 H new ATOM 0 HD22 ASN A 36 0.836 11.079 6.549 1.00 0.00 H new ATOM 476 N GLU A 37 5.377 9.816 3.761 1.00 0.00 N ATOM 477 CA GLU A 37 6.614 9.054 3.746 1.00 0.00 C ATOM 478 C GLU A 37 7.001 8.642 5.168 1.00 0.00 C ATOM 479 O GLU A 37 7.178 9.493 6.038 1.00 0.00 O ATOM 480 CB GLU A 37 7.739 9.848 3.079 1.00 0.00 C ATOM 481 CG GLU A 37 8.703 8.918 2.341 1.00 0.00 C ATOM 482 CD GLU A 37 10.024 8.780 3.101 1.00 0.00 C ATOM 483 OE1 GLU A 37 9.974 8.259 4.236 1.00 0.00 O ATOM 484 OE2 GLU A 37 11.053 9.201 2.530 1.00 0.00 O ATOM 0 H GLU A 37 5.352 10.601 3.110 1.00 0.00 H new ATOM 0 HA GLU A 37 6.454 8.150 3.158 1.00 0.00 H new ATOM 0 HB2 GLU A 37 7.315 10.568 2.379 1.00 0.00 H new ATOM 0 HB3 GLU A 37 8.283 10.418 3.832 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.245 7.936 2.220 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.894 9.306 1.341 1.00 0.00 H new ATOM 489 N GLY A 38 7.120 7.337 5.360 1.00 0.00 N ATOM 490 CA GLY A 38 7.483 6.802 6.661 1.00 0.00 C ATOM 491 C GLY A 38 6.263 6.212 7.371 1.00 0.00 C ATOM 492 O GLY A 38 6.343 5.134 7.958 1.00 0.00 O ATOM 0 H GLY A 38 6.971 6.634 4.636 1.00 0.00 H new ATOM 0 HA2 GLY A 38 8.246 6.033 6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 38 7.919 7.591 7.274 1.00 0.00 H new ATOM 496 N ASP A 39 5.162 6.945 7.296 1.00 0.00 N ATOM 497 CA ASP A 39 3.928 6.509 7.924 1.00 0.00 C ATOM 498 C ASP A 39 3.627 5.069 7.502 1.00 0.00 C ATOM 499 O ASP A 39 3.535 4.773 6.312 1.00 0.00 O ATOM 500 CB ASP A 39 2.749 7.384 7.490 1.00 0.00 C ATOM 501 CG ASP A 39 2.812 8.836 7.967 1.00 0.00 C ATOM 502 OD1 ASP A 39 3.930 9.268 8.323 1.00 0.00 O ATOM 503 OD2 ASP A 39 1.741 9.481 7.966 1.00 0.00 O ATOM 0 H ASP A 39 5.100 7.839 6.809 1.00 0.00 H new ATOM 0 HA ASP A 39 4.055 6.584 9.004 1.00 0.00 H new ATOM 0 HB2 ASP A 39 2.692 7.377 6.402 1.00 0.00 H new ATOM 0 HB3 ASP A 39 1.827 6.935 7.860 1.00 0.00 H new ATOM 507 N LEU A 40 3.483 4.211 8.501 1.00 0.00 N ATOM 508 CA LEU A 40 3.195 2.809 8.249 1.00 0.00 C ATOM 509 C LEU A 40 1.960 2.700 7.353 1.00 0.00 C ATOM 510 O LEU A 40 0.983 3.421 7.547 1.00 0.00 O ATOM 511 CB LEU A 40 3.068 2.043 9.567 1.00 0.00 C ATOM 512 CG LEU A 40 2.778 0.546 9.446 1.00 0.00 C ATOM 513 CD1 LEU A 40 3.929 -0.183 8.752 1.00 0.00 C ATOM 514 CD2 LEU A 40 2.457 -0.063 10.814 1.00 0.00 C ATOM 0 H LEU A 40 3.560 4.460 9.487 1.00 0.00 H new ATOM 0 HA LEU A 40 4.021 2.341 7.713 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.993 2.170 10.129 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.273 2.501 10.155 1.00 0.00 H new ATOM 0 HG LEU A 40 1.894 0.420 8.821 1.00 0.00 H new ATOM 0 HD11 LEU A 40 3.696 -1.245 8.680 1.00 0.00 H new ATOM 0 HD12 LEU A 40 4.069 0.227 7.752 1.00 0.00 H new ATOM 0 HD13 LEU A 40 4.844 -0.051 9.329 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.255 -1.128 10.700 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.307 0.075 11.482 1.00 0.00 H new ATOM 0 HD23 LEU A 40 1.581 0.430 11.235 1.00 0.00 H new ATOM 525 N ILE A 41 2.044 1.793 6.391 1.00 0.00 N ATOM 526 CA ILE A 41 0.946 1.580 5.465 1.00 0.00 C ATOM 527 C ILE A 41 0.183 0.316 5.866 1.00 0.00 C ATOM 528 O ILE A 41 -1.047 0.295 5.847 1.00 0.00 O ATOM 529 CB ILE A 41 1.457 1.558 4.023 1.00 0.00 C ATOM 530 CG1 ILE A 41 1.730 2.976 3.516 1.00 0.00 C ATOM 531 CG2 ILE A 41 0.491 0.800 3.110 1.00 0.00 C ATOM 532 CD1 ILE A 41 2.472 2.947 2.179 1.00 0.00 C ATOM 0 H ILE A 41 2.856 1.197 6.233 1.00 0.00 H new ATOM 0 HA ILE A 41 0.240 2.409 5.516 1.00 0.00 H new ATOM 0 HB ILE A 41 2.405 1.021 4.006 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.788 3.513 3.402 1.00 0.00 H new ATOM 0 HG13 ILE A 41 2.321 3.522 4.252 1.00 0.00 H new ATOM 0 HG21 ILE A 41 0.878 0.800 2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 41 0.390 -0.227 3.460 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -0.484 1.287 3.127 1.00 0.00 H new ATOM 0 HD11 ILE A 41 2.653 3.967 1.841 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.424 2.431 2.302 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.868 2.422 1.439 1.00 0.00 H new ATOM 543 N ALA A 42 0.945 -0.709 6.220 1.00 0.00 N ATOM 544 CA ALA A 42 0.357 -1.974 6.625 1.00 0.00 C ATOM 545 C ALA A 42 1.455 -2.890 7.171 1.00 0.00 C ATOM 546 O ALA A 42 2.636 -2.676 6.906 1.00 0.00 O ATOM 547 CB ALA A 42 -0.384 -2.595 5.440 1.00 0.00 C ATOM 0 H ALA A 42 1.965 -0.689 6.235 1.00 0.00 H new ATOM 0 HA ALA A 42 -0.372 -1.821 7.421 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -0.825 -3.544 5.744 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -1.172 -1.918 5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 42 0.316 -2.766 4.622 1.00 0.00 H new ATOM 553 N GLU A 43 1.025 -3.892 7.924 1.00 0.00 N ATOM 554 CA GLU A 43 1.956 -4.842 8.509 1.00 0.00 C ATOM 555 C GLU A 43 1.890 -6.177 7.766 1.00 0.00 C ATOM 556 O GLU A 43 0.877 -6.497 7.145 1.00 0.00 O ATOM 557 CB GLU A 43 1.680 -5.032 10.002 1.00 0.00 C ATOM 558 CG GLU A 43 1.901 -3.727 10.770 1.00 0.00 C ATOM 559 CD GLU A 43 2.087 -3.995 12.265 1.00 0.00 C ATOM 560 OE1 GLU A 43 3.220 -4.371 12.637 1.00 0.00 O ATOM 561 OE2 GLU A 43 1.093 -3.819 13.001 1.00 0.00 O ATOM 0 H GLU A 43 0.044 -4.067 8.142 1.00 0.00 H new ATOM 0 HA GLU A 43 2.965 -4.441 8.407 1.00 0.00 H new ATOM 0 HB2 GLU A 43 0.655 -5.374 10.146 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.333 -5.808 10.401 1.00 0.00 H new ATOM 0 HG2 GLU A 43 2.779 -3.214 10.377 1.00 0.00 H new ATOM 0 HG3 GLU A 43 1.050 -3.063 10.619 1.00 0.00 H new ATOM 566 N VAL A 44 2.983 -6.921 7.853 1.00 0.00 N ATOM 567 CA VAL A 44 3.062 -8.215 7.195 1.00 0.00 C ATOM 568 C VAL A 44 3.706 -9.226 8.146 1.00 0.00 C ATOM 569 O VAL A 44 4.773 -8.968 8.702 1.00 0.00 O ATOM 570 CB VAL A 44 3.811 -8.082 5.868 1.00 0.00 C ATOM 571 CG1 VAL A 44 3.967 -9.445 5.189 1.00 0.00 C ATOM 572 CG2 VAL A 44 3.111 -7.086 4.941 1.00 0.00 C ATOM 0 H VAL A 44 3.821 -6.653 8.369 1.00 0.00 H new ATOM 0 HA VAL A 44 2.065 -8.583 6.954 1.00 0.00 H new ATOM 0 HB VAL A 44 4.808 -7.697 6.082 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.503 -9.323 4.248 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.527 -10.115 5.841 1.00 0.00 H new ATOM 0 HG13 VAL A 44 2.982 -9.869 4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.664 -7.010 4.005 1.00 0.00 H new ATOM 0 HG22 VAL A 44 2.097 -7.430 4.737 1.00 0.00 H new ATOM 0 HG23 VAL A 44 3.073 -6.108 5.420 1.00 0.00 H new ATOM 582 N GLU A 45 3.030 -10.355 8.304 1.00 0.00 N ATOM 583 CA GLU A 45 3.523 -11.406 9.178 1.00 0.00 C ATOM 584 C GLU A 45 4.436 -12.357 8.401 1.00 0.00 C ATOM 585 O GLU A 45 3.991 -13.037 7.478 1.00 0.00 O ATOM 586 CB GLU A 45 2.366 -12.166 9.828 1.00 0.00 C ATOM 587 CG GLU A 45 2.171 -11.730 11.281 1.00 0.00 C ATOM 588 CD GLU A 45 0.718 -11.922 11.721 1.00 0.00 C ATOM 589 OE1 GLU A 45 -0.165 -11.766 10.848 1.00 0.00 O ATOM 590 OE2 GLU A 45 0.522 -12.221 12.918 1.00 0.00 O ATOM 0 H GLU A 45 2.145 -10.565 7.842 1.00 0.00 H new ATOM 0 HA GLU A 45 4.105 -10.945 9.976 1.00 0.00 H new ATOM 0 HB2 GLU A 45 1.449 -11.990 9.266 1.00 0.00 H new ATOM 0 HB3 GLU A 45 2.563 -13.237 9.789 1.00 0.00 H new ATOM 0 HG2 GLU A 45 2.830 -12.307 11.929 1.00 0.00 H new ATOM 0 HG3 GLU A 45 2.453 -10.683 11.391 1.00 0.00 H new ATOM 595 N THR A 46 5.699 -12.375 8.803 1.00 0.00 N ATOM 596 CA THR A 46 6.679 -13.231 8.157 1.00 0.00 C ATOM 597 C THR A 46 7.252 -14.235 9.158 1.00 0.00 C ATOM 598 O THR A 46 7.163 -14.032 10.368 1.00 0.00 O ATOM 599 CB THR A 46 7.742 -12.335 7.519 1.00 0.00 C ATOM 600 OG1 THR A 46 8.128 -11.452 8.569 1.00 0.00 O ATOM 601 CG2 THR A 46 7.162 -11.409 6.447 1.00 0.00 C ATOM 0 H THR A 46 6.066 -11.810 9.569 1.00 0.00 H new ATOM 0 HA THR A 46 6.223 -13.830 7.369 1.00 0.00 H new ATOM 0 HB THR A 46 8.522 -12.956 7.078 1.00 0.00 H new ATOM 0 HG1 THR A 46 7.641 -11.684 9.387 1.00 0.00 H new ATOM 0 HG21 THR A 46 7.959 -10.795 6.027 1.00 0.00 H new ATOM 0 HG22 THR A 46 6.709 -12.007 5.656 1.00 0.00 H new ATOM 0 HG23 THR A 46 6.405 -10.765 6.894 1.00 0.00 H new ATOM 609 N ASP A 47 7.829 -15.299 8.616 1.00 0.00 N ATOM 610 CA ASP A 47 8.417 -16.335 9.447 1.00 0.00 C ATOM 611 C ASP A 47 9.277 -15.686 10.533 1.00 0.00 C ATOM 612 O ASP A 47 9.489 -16.269 11.596 1.00 0.00 O ATOM 613 CB ASP A 47 9.315 -17.259 8.623 1.00 0.00 C ATOM 614 CG ASP A 47 8.628 -18.518 8.086 1.00 0.00 C ATOM 615 OD1 ASP A 47 8.429 -19.445 8.899 1.00 0.00 O ATOM 616 OD2 ASP A 47 8.319 -18.522 6.875 1.00 0.00 O ATOM 0 H ASP A 47 7.901 -15.465 7.612 1.00 0.00 H new ATOM 0 HA ASP A 47 7.605 -16.917 9.884 1.00 0.00 H new ATOM 0 HB2 ASP A 47 9.716 -16.695 7.781 1.00 0.00 H new ATOM 0 HB3 ASP A 47 10.163 -17.560 9.238 1.00 0.00 H new ATOM 620 N LYS A 48 9.754 -14.487 10.229 1.00 0.00 N ATOM 621 CA LYS A 48 10.586 -13.752 11.165 1.00 0.00 C ATOM 622 C LYS A 48 9.702 -13.122 12.242 1.00 0.00 C ATOM 623 O LYS A 48 9.946 -13.302 13.434 1.00 0.00 O ATOM 624 CB LYS A 48 11.466 -12.743 10.423 1.00 0.00 C ATOM 625 CG LYS A 48 12.837 -13.341 10.105 1.00 0.00 C ATOM 626 CD LYS A 48 13.956 -12.516 10.746 1.00 0.00 C ATOM 627 CE LYS A 48 15.259 -12.652 9.954 1.00 0.00 C ATOM 628 NZ LYS A 48 16.426 -12.570 10.860 1.00 0.00 N ATOM 0 H LYS A 48 9.579 -14.007 9.346 1.00 0.00 H new ATOM 0 HA LYS A 48 11.275 -14.427 11.673 1.00 0.00 H new ATOM 0 HB2 LYS A 48 10.975 -12.438 9.499 1.00 0.00 H new ATOM 0 HB3 LYS A 48 11.588 -11.846 11.030 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.883 -14.368 10.468 1.00 0.00 H new ATOM 0 HG3 LYS A 48 12.980 -13.378 9.025 1.00 0.00 H new ATOM 0 HD2 LYS A 48 13.661 -11.468 10.790 1.00 0.00 H new ATOM 0 HD3 LYS A 48 14.114 -12.846 11.773 1.00 0.00 H new ATOM 0 HE2 LYS A 48 15.270 -13.603 9.422 1.00 0.00 H new ATOM 0 HE3 LYS A 48 15.319 -11.865 9.202 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 17.302 -12.664 10.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 16.422 -11.652 11.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 16.375 -13.336 11.561 1.00 0.00 H new ATOM 638 N ALA A 49 8.693 -12.396 11.783 1.00 0.00 N ATOM 639 CA ALA A 49 7.771 -11.737 12.693 1.00 0.00 C ATOM 640 C ALA A 49 6.909 -10.746 11.909 1.00 0.00 C ATOM 641 O ALA A 49 6.993 -10.678 10.684 1.00 0.00 O ATOM 642 CB ALA A 49 8.558 -11.063 13.819 1.00 0.00 C ATOM 0 H ALA A 49 8.494 -12.250 10.793 1.00 0.00 H new ATOM 0 HA ALA A 49 7.102 -12.463 13.154 1.00 0.00 H new ATOM 0 HB1 ALA A 49 7.866 -10.569 14.501 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.130 -11.814 14.363 1.00 0.00 H new ATOM 0 HB3 ALA A 49 9.239 -10.325 13.396 1.00 0.00 H new ATOM 648 N THR A 50 6.099 -10.002 12.649 1.00 0.00 N ATOM 649 CA THR A 50 5.222 -9.016 12.038 1.00 0.00 C ATOM 650 C THR A 50 6.015 -7.770 11.641 1.00 0.00 C ATOM 651 O THR A 50 6.510 -7.044 12.502 1.00 0.00 O ATOM 652 CB THR A 50 4.083 -8.727 13.016 1.00 0.00 C ATOM 653 OG1 THR A 50 3.562 -10.014 13.335 1.00 0.00 O ATOM 654 CG2 THR A 50 2.910 -8.003 12.352 1.00 0.00 C ATOM 0 H THR A 50 6.031 -10.062 13.665 1.00 0.00 H new ATOM 0 HA THR A 50 4.786 -9.393 11.112 1.00 0.00 H new ATOM 0 HB THR A 50 4.460 -8.125 13.843 1.00 0.00 H new ATOM 0 HG1 THR A 50 2.584 -9.969 13.382 1.00 0.00 H new ATOM 0 HG21 THR A 50 2.129 -7.822 13.091 1.00 0.00 H new ATOM 0 HG22 THR A 50 3.253 -7.051 11.946 1.00 0.00 H new ATOM 0 HG23 THR A 50 2.511 -8.619 11.546 1.00 0.00 H new ATOM 662 N VAL A 51 6.111 -7.558 10.337 1.00 0.00 N ATOM 663 CA VAL A 51 6.835 -6.412 9.815 1.00 0.00 C ATOM 664 C VAL A 51 5.861 -5.248 9.611 1.00 0.00 C ATOM 665 O VAL A 51 4.647 -5.444 9.614 1.00 0.00 O ATOM 666 CB VAL A 51 7.578 -6.800 8.536 1.00 0.00 C ATOM 667 CG1 VAL A 51 8.732 -5.835 8.257 1.00 0.00 C ATOM 668 CG2 VAL A 51 8.077 -8.245 8.609 1.00 0.00 C ATOM 0 H VAL A 51 5.699 -8.162 9.626 1.00 0.00 H new ATOM 0 HA VAL A 51 7.592 -6.082 10.527 1.00 0.00 H new ATOM 0 HB VAL A 51 6.875 -6.729 7.706 1.00 0.00 H new ATOM 0 HG11 VAL A 51 9.243 -6.134 7.342 1.00 0.00 H new ATOM 0 HG12 VAL A 51 8.341 -4.824 8.140 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.435 -5.858 9.090 1.00 0.00 H new ATOM 0 HG21 VAL A 51 8.602 -8.496 7.687 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.757 -8.353 9.454 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.228 -8.917 8.738 1.00 0.00 H new ATOM 678 N GLY A 52 6.431 -4.065 9.440 1.00 0.00 N ATOM 679 CA GLY A 52 5.629 -2.871 9.236 1.00 0.00 C ATOM 680 C GLY A 52 6.067 -2.126 7.973 1.00 0.00 C ATOM 681 O GLY A 52 7.115 -1.484 7.957 1.00 0.00 O ATOM 0 H GLY A 52 7.439 -3.907 9.438 1.00 0.00 H new ATOM 0 HA2 GLY A 52 4.577 -3.145 9.155 1.00 0.00 H new ATOM 0 HA3 GLY A 52 5.722 -2.214 10.101 1.00 0.00 H new ATOM 685 N PHE A 53 5.240 -2.238 6.942 1.00 0.00 N ATOM 686 CA PHE A 53 5.528 -1.583 5.678 1.00 0.00 C ATOM 687 C PHE A 53 5.284 -0.076 5.772 1.00 0.00 C ATOM 688 O PHE A 53 4.166 0.359 6.045 1.00 0.00 O ATOM 689 CB PHE A 53 4.576 -2.178 4.639 1.00 0.00 C ATOM 690 CG PHE A 53 4.779 -1.634 3.224 1.00 0.00 C ATOM 691 CD1 PHE A 53 6.027 -1.582 2.688 1.00 0.00 C ATOM 692 CD2 PHE A 53 3.710 -1.201 2.501 1.00 0.00 C ATOM 693 CE1 PHE A 53 6.216 -1.076 1.374 1.00 0.00 C ATOM 694 CE2 PHE A 53 3.899 -0.695 1.188 1.00 0.00 C ATOM 695 CZ PHE A 53 5.148 -0.644 0.653 1.00 0.00 C ATOM 0 H PHE A 53 4.371 -2.772 6.957 1.00 0.00 H new ATOM 0 HA PHE A 53 6.573 -1.738 5.409 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.703 -3.260 4.623 1.00 0.00 H new ATOM 0 HB3 PHE A 53 3.549 -1.983 4.948 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.875 -1.926 3.261 1.00 0.00 H new ATOM 0 HD2 PHE A 53 2.718 -1.242 2.926 1.00 0.00 H new ATOM 0 HE1 PHE A 53 7.208 -1.035 0.948 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.051 -0.351 0.614 1.00 0.00 H new ATOM 0 HZ PHE A 53 5.292 -0.260 -0.346 1.00 0.00 H new ATOM 704 N GLU A 54 6.347 0.679 5.541 1.00 0.00 N ATOM 705 CA GLU A 54 6.263 2.129 5.596 1.00 0.00 C ATOM 706 C GLU A 54 6.000 2.698 4.202 1.00 0.00 C ATOM 707 O GLU A 54 6.212 2.018 3.199 1.00 0.00 O ATOM 708 CB GLU A 54 7.532 2.729 6.204 1.00 0.00 C ATOM 709 CG GLU A 54 7.644 2.385 7.691 1.00 0.00 C ATOM 710 CD GLU A 54 8.975 1.694 7.995 1.00 0.00 C ATOM 711 OE1 GLU A 54 9.192 0.604 7.423 1.00 0.00 O ATOM 712 OE2 GLU A 54 9.744 2.271 8.793 1.00 0.00 O ATOM 0 H GLU A 54 7.272 0.314 5.315 1.00 0.00 H new ATOM 0 HA GLU A 54 5.428 2.401 6.241 1.00 0.00 H new ATOM 0 HB2 GLU A 54 8.407 2.353 5.673 1.00 0.00 H new ATOM 0 HB3 GLU A 54 7.523 3.812 6.077 1.00 0.00 H new ATOM 0 HG2 GLU A 54 7.558 3.294 8.286 1.00 0.00 H new ATOM 0 HG3 GLU A 54 6.818 1.735 7.981 1.00 0.00 H new ATOM 717 N SER A 55 5.544 3.942 4.182 1.00 0.00 N ATOM 718 CA SER A 55 5.250 4.612 2.926 1.00 0.00 C ATOM 719 C SER A 55 6.551 5.053 2.252 1.00 0.00 C ATOM 720 O SER A 55 7.507 5.430 2.926 1.00 0.00 O ATOM 721 CB SER A 55 4.331 5.816 3.145 1.00 0.00 C ATOM 722 OG SER A 55 4.280 6.663 2.002 1.00 0.00 O ATOM 0 H SER A 55 5.371 4.504 5.016 1.00 0.00 H new ATOM 0 HA SER A 55 4.731 3.908 2.276 1.00 0.00 H new ATOM 0 HB2 SER A 55 3.326 5.467 3.382 1.00 0.00 H new ATOM 0 HB3 SER A 55 4.681 6.388 4.005 1.00 0.00 H new ATOM 0 HG SER A 55 3.555 6.371 1.411 1.00 0.00 H new ATOM 727 N LEU A 56 6.544 4.991 0.928 1.00 0.00 N ATOM 728 CA LEU A 56 7.711 5.379 0.155 1.00 0.00 C ATOM 729 C LEU A 56 7.726 6.900 -0.009 1.00 0.00 C ATOM 730 O LEU A 56 8.792 7.507 -0.107 1.00 0.00 O ATOM 731 CB LEU A 56 7.753 4.616 -1.172 1.00 0.00 C ATOM 732 CG LEU A 56 8.121 3.134 -1.081 1.00 0.00 C ATOM 733 CD1 LEU A 56 7.429 2.330 -2.183 1.00 0.00 C ATOM 734 CD2 LEU A 56 9.640 2.945 -1.101 1.00 0.00 C ATOM 0 H LEU A 56 5.749 4.678 0.372 1.00 0.00 H new ATOM 0 HA LEU A 56 8.625 5.106 0.682 1.00 0.00 H new ATOM 0 HB2 LEU A 56 6.776 4.699 -1.647 1.00 0.00 H new ATOM 0 HB3 LEU A 56 8.470 5.108 -1.829 1.00 0.00 H new ATOM 0 HG LEU A 56 7.761 2.749 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.707 1.280 -2.096 1.00 0.00 H new ATOM 0 HD12 LEU A 56 6.348 2.429 -2.081 1.00 0.00 H new ATOM 0 HD13 LEU A 56 7.738 2.708 -3.158 1.00 0.00 H new ATOM 0 HD21 LEU A 56 9.875 1.883 -1.035 1.00 0.00 H new ATOM 0 HD22 LEU A 56 10.045 3.350 -2.029 1.00 0.00 H new ATOM 0 HD23 LEU A 56 10.083 3.468 -0.253 1.00 0.00 H new ATOM 745 N GLU A 57 6.531 7.472 -0.035 1.00 0.00 N ATOM 746 CA GLU A 57 6.394 8.911 -0.186 1.00 0.00 C ATOM 747 C GLU A 57 4.927 9.322 -0.037 1.00 0.00 C ATOM 748 O GLU A 57 4.056 8.472 0.144 1.00 0.00 O ATOM 749 CB GLU A 57 6.960 9.378 -1.528 1.00 0.00 C ATOM 750 CG GLU A 57 6.213 8.729 -2.694 1.00 0.00 C ATOM 751 CD GLU A 57 6.763 9.215 -4.037 1.00 0.00 C ATOM 752 OE1 GLU A 57 7.977 9.015 -4.258 1.00 0.00 O ATOM 753 OE2 GLU A 57 5.958 9.775 -4.812 1.00 0.00 O ATOM 0 H GLU A 57 5.649 6.965 0.046 1.00 0.00 H new ATOM 0 HA GLU A 57 6.970 9.396 0.602 1.00 0.00 H new ATOM 0 HB2 GLU A 57 6.883 10.463 -1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 57 8.019 9.129 -1.586 1.00 0.00 H new ATOM 0 HG2 GLU A 57 6.305 7.645 -2.631 1.00 0.00 H new ATOM 0 HG3 GLU A 57 5.151 8.964 -2.626 1.00 0.00 H new ATOM 758 N GLU A 58 4.700 10.625 -0.118 1.00 0.00 N ATOM 759 CA GLU A 58 3.355 11.159 0.005 1.00 0.00 C ATOM 760 C GLU A 58 2.437 10.534 -1.047 1.00 0.00 C ATOM 761 O GLU A 58 2.856 10.297 -2.179 1.00 0.00 O ATOM 762 CB GLU A 58 3.358 12.685 -0.106 1.00 0.00 C ATOM 763 CG GLU A 58 2.395 13.311 0.905 1.00 0.00 C ATOM 764 CD GLU A 58 2.488 14.837 0.878 1.00 0.00 C ATOM 765 OE1 GLU A 58 3.620 15.335 0.694 1.00 0.00 O ATOM 766 OE2 GLU A 58 1.424 15.473 1.040 1.00 0.00 O ATOM 0 H GLU A 58 5.425 11.326 -0.267 1.00 0.00 H new ATOM 0 HA GLU A 58 2.972 10.901 0.992 1.00 0.00 H new ATOM 0 HB2 GLU A 58 4.366 13.063 0.064 1.00 0.00 H new ATOM 0 HB3 GLU A 58 3.073 12.980 -1.116 1.00 0.00 H new ATOM 0 HG2 GLU A 58 1.374 13.001 0.680 1.00 0.00 H new ATOM 0 HG3 GLU A 58 2.626 12.947 1.906 1.00 0.00 H new ATOM 771 N CYS A 59 1.202 10.286 -0.637 1.00 0.00 N ATOM 772 CA CYS A 59 0.221 9.693 -1.530 1.00 0.00 C ATOM 773 C CYS A 59 -1.012 9.314 -0.707 1.00 0.00 C ATOM 774 O CYS A 59 -1.087 9.620 0.481 1.00 0.00 O ATOM 775 CB CYS A 59 0.796 8.492 -2.284 1.00 0.00 C ATOM 776 SG CYS A 59 1.775 7.448 -1.144 1.00 0.00 S ATOM 0 H CYS A 59 0.858 10.485 0.302 1.00 0.00 H new ATOM 0 HA CYS A 59 -0.063 10.416 -2.294 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -0.012 7.907 -2.723 1.00 0.00 H new ATOM 0 HB3 CYS A 59 1.424 8.835 -3.106 1.00 0.00 H new ATOM 0 HG CYS A 59 2.906 8.033 -0.883 1.00 0.00 H new ATOM 781 N TYR A 60 -1.948 8.655 -1.374 1.00 0.00 N ATOM 782 CA TYR A 60 -3.174 8.231 -0.718 1.00 0.00 C ATOM 783 C TYR A 60 -3.582 6.828 -1.173 1.00 0.00 C ATOM 784 O TYR A 60 -3.257 6.412 -2.284 1.00 0.00 O ATOM 785 CB TYR A 60 -4.251 9.227 -1.152 1.00 0.00 C ATOM 786 CG TYR A 60 -3.761 10.675 -1.237 1.00 0.00 C ATOM 787 CD1 TYR A 60 -3.823 11.490 -0.125 1.00 0.00 C ATOM 788 CD2 TYR A 60 -3.258 11.165 -2.425 1.00 0.00 C ATOM 789 CE1 TYR A 60 -3.362 12.852 -0.204 1.00 0.00 C ATOM 790 CE2 TYR A 60 -2.797 12.527 -2.504 1.00 0.00 C ATOM 791 CZ TYR A 60 -2.872 13.303 -1.389 1.00 0.00 C ATOM 792 OH TYR A 60 -2.436 14.590 -1.464 1.00 0.00 O ATOM 0 H TYR A 60 -1.883 8.404 -2.361 1.00 0.00 H new ATOM 0 HA TYR A 60 -3.041 8.204 0.363 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -4.638 8.927 -2.126 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -5.083 9.176 -0.449 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.217 11.106 0.804 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -3.210 10.527 -3.295 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -3.405 13.500 0.659 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -2.401 12.923 -3.427 1.00 0.00 H new ATOM 0 HH TYR A 60 -2.112 14.773 -2.371 1.00 0.00 H new ATOM 801 N MET A 61 -4.288 6.136 -0.290 1.00 0.00 N ATOM 802 CA MET A 61 -4.744 4.789 -0.587 1.00 0.00 C ATOM 803 C MET A 61 -5.750 4.792 -1.739 1.00 0.00 C ATOM 804 O MET A 61 -6.795 5.436 -1.653 1.00 0.00 O ATOM 805 CB MET A 61 -5.395 4.185 0.659 1.00 0.00 C ATOM 806 CG MET A 61 -5.779 2.722 0.422 1.00 0.00 C ATOM 807 SD MET A 61 -4.355 1.799 -0.130 1.00 0.00 S ATOM 808 CE MET A 61 -3.501 1.587 1.422 1.00 0.00 C ATOM 0 H MET A 61 -4.555 6.483 0.631 1.00 0.00 H new ATOM 0 HA MET A 61 -3.883 4.191 -0.884 1.00 0.00 H new ATOM 0 HB2 MET A 61 -4.707 4.252 1.502 1.00 0.00 H new ATOM 0 HB3 MET A 61 -6.282 4.759 0.925 1.00 0.00 H new ATOM 0 HG2 MET A 61 -6.171 2.287 1.341 1.00 0.00 H new ATOM 0 HG3 MET A 61 -6.573 2.662 -0.323 1.00 0.00 H new ATOM 0 HE1 MET A 61 -2.659 0.908 1.284 1.00 0.00 H new ATOM 0 HE2 MET A 61 -3.135 2.553 1.771 1.00 0.00 H new ATOM 0 HE3 MET A 61 -4.186 1.170 2.160 1.00 0.00 H new ATOM 816 N ALA A 62 -5.402 4.064 -2.789 1.00 0.00 N ATOM 817 CA ALA A 62 -6.261 3.974 -3.957 1.00 0.00 C ATOM 818 C ALA A 62 -7.224 2.797 -3.787 1.00 0.00 C ATOM 819 O ALA A 62 -8.439 2.986 -3.739 1.00 0.00 O ATOM 820 CB ALA A 62 -5.401 3.848 -5.216 1.00 0.00 C ATOM 0 H ALA A 62 -4.535 3.530 -2.855 1.00 0.00 H new ATOM 0 HA ALA A 62 -6.861 4.878 -4.063 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -6.046 3.780 -6.092 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.757 4.723 -5.306 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -4.786 2.951 -5.148 1.00 0.00 H new ATOM 826 N LYS A 63 -6.645 1.609 -3.701 1.00 0.00 N ATOM 827 CA LYS A 63 -7.437 0.402 -3.538 1.00 0.00 C ATOM 828 C LYS A 63 -6.650 -0.610 -2.702 1.00 0.00 C ATOM 829 O LYS A 63 -5.422 -0.650 -2.764 1.00 0.00 O ATOM 830 CB LYS A 63 -7.880 -0.138 -4.900 1.00 0.00 C ATOM 831 CG LYS A 63 -8.855 -1.305 -4.736 1.00 0.00 C ATOM 832 CD LYS A 63 -10.234 -0.811 -4.297 1.00 0.00 C ATOM 833 CE LYS A 63 -10.936 -1.849 -3.419 1.00 0.00 C ATOM 834 NZ LYS A 63 -12.012 -1.216 -2.626 1.00 0.00 N ATOM 0 H LYS A 63 -5.637 1.456 -3.741 1.00 0.00 H new ATOM 0 HA LYS A 63 -8.356 0.621 -2.994 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -8.354 0.658 -5.474 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -7.008 -0.465 -5.467 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.942 -1.846 -5.678 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.465 -2.008 -4.000 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -10.131 0.125 -3.748 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -10.845 -0.600 -5.175 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -11.353 -2.639 -4.043 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -10.213 -2.318 -2.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -12.051 -1.652 -1.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -11.819 -0.199 -2.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -12.924 -1.351 -3.108 1.00 0.00 H new ATOM 844 N ILE A 64 -7.389 -1.402 -1.940 1.00 0.00 N ATOM 845 CA ILE A 64 -6.775 -2.412 -1.093 1.00 0.00 C ATOM 846 C ILE A 64 -7.169 -3.802 -1.595 1.00 0.00 C ATOM 847 O ILE A 64 -8.030 -4.456 -1.009 1.00 0.00 O ATOM 848 CB ILE A 64 -7.126 -2.165 0.375 1.00 0.00 C ATOM 849 CG1 ILE A 64 -6.336 -0.982 0.937 1.00 0.00 C ATOM 850 CG2 ILE A 64 -6.928 -3.433 1.207 1.00 0.00 C ATOM 851 CD1 ILE A 64 -6.927 -0.510 2.267 1.00 0.00 C ATOM 0 H ILE A 64 -8.407 -1.365 -1.891 1.00 0.00 H new ATOM 0 HA ILE A 64 -5.688 -2.349 -1.152 1.00 0.00 H new ATOM 0 HB ILE A 64 -8.182 -1.903 0.433 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -5.295 -1.271 1.080 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -6.344 -0.161 0.220 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -7.185 -3.230 2.247 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -7.571 -4.225 0.823 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -5.887 -3.750 1.145 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -6.347 0.332 2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -7.961 -0.199 2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -6.895 -1.326 2.989 1.00 0.00 H new ATOM 862 N LEU A 65 -6.522 -4.212 -2.676 1.00 0.00 N ATOM 863 CA LEU A 65 -6.796 -5.513 -3.264 1.00 0.00 C ATOM 864 C LEU A 65 -6.807 -6.574 -2.161 1.00 0.00 C ATOM 865 O LEU A 65 -7.804 -7.268 -1.973 1.00 0.00 O ATOM 866 CB LEU A 65 -5.807 -5.809 -4.393 1.00 0.00 C ATOM 867 CG LEU A 65 -5.686 -4.737 -5.478 1.00 0.00 C ATOM 868 CD1 LEU A 65 -4.667 -5.147 -6.542 1.00 0.00 C ATOM 869 CD2 LEU A 65 -7.053 -4.416 -6.086 1.00 0.00 C ATOM 0 H LEU A 65 -5.809 -3.667 -3.160 1.00 0.00 H new ATOM 0 HA LEU A 65 -7.783 -5.523 -3.726 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -4.822 -5.966 -3.954 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -6.098 -6.746 -4.867 1.00 0.00 H new ATOM 0 HG LEU A 65 -5.317 -3.822 -5.015 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -4.600 -4.368 -7.301 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -3.691 -5.285 -6.077 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -4.983 -6.081 -7.007 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -6.939 -3.651 -6.854 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -7.474 -5.318 -6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -7.721 -4.050 -5.306 1.00 0.00 H new ATOM 880 N VAL A 66 -5.685 -6.665 -1.462 1.00 0.00 N ATOM 881 CA VAL A 66 -5.552 -7.630 -0.383 1.00 0.00 C ATOM 882 C VAL A 66 -5.851 -6.941 0.950 1.00 0.00 C ATOM 883 O VAL A 66 -5.215 -5.946 1.295 1.00 0.00 O ATOM 884 CB VAL A 66 -4.166 -8.276 -0.426 1.00 0.00 C ATOM 885 CG1 VAL A 66 -4.156 -9.601 0.338 1.00 0.00 C ATOM 886 CG2 VAL A 66 -3.696 -8.470 -1.868 1.00 0.00 C ATOM 0 H VAL A 66 -4.860 -6.087 -1.621 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.275 -8.438 -0.501 1.00 0.00 H new ATOM 0 HB VAL A 66 -3.466 -7.601 0.065 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -3.159 -10.040 0.292 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -4.427 -9.423 1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -4.875 -10.286 -0.112 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.708 -8.931 -1.870 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.398 -9.115 -2.396 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.646 -7.503 -2.368 1.00 0.00 H new ATOM 896 N ALA A 67 -6.818 -7.498 1.665 1.00 0.00 N ATOM 897 CA ALA A 67 -7.208 -6.950 2.952 1.00 0.00 C ATOM 898 C ALA A 67 -6.340 -7.570 4.050 1.00 0.00 C ATOM 899 O ALA A 67 -5.479 -8.401 3.768 1.00 0.00 O ATOM 900 CB ALA A 67 -8.701 -7.196 3.181 1.00 0.00 C ATOM 0 H ALA A 67 -7.343 -8.324 1.377 1.00 0.00 H new ATOM 0 HA ALA A 67 -7.048 -5.872 2.974 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -8.994 -6.785 4.147 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -9.275 -6.711 2.391 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -8.899 -8.268 3.168 1.00 0.00 H new ATOM 906 N GLU A 68 -6.599 -7.142 5.277 1.00 0.00 N ATOM 907 CA GLU A 68 -5.853 -7.645 6.417 1.00 0.00 C ATOM 908 C GLU A 68 -6.386 -9.016 6.839 1.00 0.00 C ATOM 909 O GLU A 68 -7.591 -9.188 7.019 1.00 0.00 O ATOM 910 CB GLU A 68 -5.900 -6.655 7.583 1.00 0.00 C ATOM 911 CG GLU A 68 -7.330 -6.487 8.101 1.00 0.00 C ATOM 912 CD GLU A 68 -7.695 -5.007 8.232 1.00 0.00 C ATOM 913 OE1 GLU A 68 -7.018 -4.324 9.031 1.00 0.00 O ATOM 914 OE2 GLU A 68 -8.642 -4.591 7.530 1.00 0.00 O ATOM 0 H GLU A 68 -7.315 -6.453 5.506 1.00 0.00 H new ATOM 0 HA GLU A 68 -4.810 -7.759 6.122 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -5.256 -7.006 8.389 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -5.510 -5.689 7.261 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -8.027 -6.978 7.422 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -7.430 -6.977 9.070 1.00 0.00 H new ATOM 919 N GLY A 69 -5.464 -9.955 6.985 1.00 0.00 N ATOM 920 CA GLY A 69 -5.828 -11.305 7.381 1.00 0.00 C ATOM 921 C GLY A 69 -5.564 -12.300 6.249 1.00 0.00 C ATOM 922 O GLY A 69 -5.280 -13.470 6.499 1.00 0.00 O ATOM 0 H GLY A 69 -4.466 -9.808 6.836 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.259 -11.594 8.264 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -6.882 -11.335 7.657 1.00 0.00 H new ATOM 926 N THR A 70 -5.667 -11.798 5.027 1.00 0.00 N ATOM 927 CA THR A 70 -5.443 -12.627 3.856 1.00 0.00 C ATOM 928 C THR A 70 -4.110 -13.368 3.973 1.00 0.00 C ATOM 929 O THR A 70 -3.049 -12.781 3.766 1.00 0.00 O ATOM 930 CB THR A 70 -5.534 -11.732 2.618 1.00 0.00 C ATOM 931 OG1 THR A 70 -6.879 -11.261 2.628 1.00 0.00 O ATOM 932 CG2 THR A 70 -5.426 -12.525 1.313 1.00 0.00 C ATOM 0 H THR A 70 -5.903 -10.827 4.823 1.00 0.00 H new ATOM 0 HA THR A 70 -6.204 -13.403 3.771 1.00 0.00 H new ATOM 0 HB THR A 70 -4.744 -10.982 2.653 1.00 0.00 H new ATOM 0 HG1 THR A 70 -7.025 -10.671 1.859 1.00 0.00 H new ATOM 0 HG21 THR A 70 -5.496 -11.843 0.466 1.00 0.00 H new ATOM 0 HG22 THR A 70 -4.469 -13.045 1.281 1.00 0.00 H new ATOM 0 HG23 THR A 70 -6.236 -13.253 1.261 1.00 0.00 H new ATOM 940 N ARG A 71 -4.208 -14.646 4.307 1.00 0.00 N ATOM 941 CA ARG A 71 -3.022 -15.474 4.455 1.00 0.00 C ATOM 942 C ARG A 71 -2.691 -16.169 3.133 1.00 0.00 C ATOM 943 O ARG A 71 -3.583 -16.439 2.329 1.00 0.00 O ATOM 944 CB ARG A 71 -3.220 -16.530 5.544 1.00 0.00 C ATOM 945 CG ARG A 71 -3.201 -15.894 6.935 1.00 0.00 C ATOM 946 CD ARG A 71 -3.303 -16.961 8.027 1.00 0.00 C ATOM 947 NE ARG A 71 -1.958 -17.493 8.341 1.00 0.00 N ATOM 948 CZ ARG A 71 -1.682 -18.257 9.406 1.00 0.00 C ATOM 949 NH1 ARG A 71 -2.656 -18.582 10.268 1.00 0.00 N ATOM 950 NH2 ARG A 71 -0.432 -18.695 9.612 1.00 0.00 N ATOM 0 H ARG A 71 -5.090 -15.129 4.479 1.00 0.00 H new ATOM 0 HA ARG A 71 -2.197 -14.823 4.743 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -4.168 -17.044 5.388 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -2.434 -17.282 5.473 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -2.282 -15.322 7.065 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -4.029 -15.192 7.029 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.753 -16.534 8.923 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -3.955 -17.770 7.697 1.00 0.00 H new ATOM 0 HE ARG A 71 -1.193 -17.263 7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -3.607 -18.247 10.113 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -2.446 -19.164 11.079 1.00 0.00 H new ATOM 0 HH21 ARG A 71 0.310 -18.447 8.958 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -0.223 -19.277 10.423 1.00 0.00 H new ATOM 961 N ASP A 72 -1.408 -16.439 2.948 1.00 0.00 N ATOM 962 CA ASP A 72 -0.948 -17.098 1.737 1.00 0.00 C ATOM 963 C ASP A 72 -0.717 -16.049 0.647 1.00 0.00 C ATOM 964 O ASP A 72 -0.950 -16.313 -0.532 1.00 0.00 O ATOM 965 CB ASP A 72 -1.990 -18.093 1.222 1.00 0.00 C ATOM 966 CG ASP A 72 -2.718 -18.887 2.309 1.00 0.00 C ATOM 967 OD1 ASP A 72 -2.234 -18.848 3.461 1.00 0.00 O ATOM 968 OD2 ASP A 72 -3.741 -19.517 1.963 1.00 0.00 O ATOM 0 H ASP A 72 -0.671 -16.213 3.617 1.00 0.00 H new ATOM 0 HA ASP A 72 -0.026 -17.630 1.972 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -2.729 -17.550 0.633 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -1.499 -18.795 0.548 1.00 0.00 H new ATOM 972 N VAL A 73 -0.263 -14.883 1.080 1.00 0.00 N ATOM 973 CA VAL A 73 0.002 -13.792 0.156 1.00 0.00 C ATOM 974 C VAL A 73 1.402 -13.964 -0.439 1.00 0.00 C ATOM 975 O VAL A 73 2.399 -13.884 0.277 1.00 0.00 O ATOM 976 CB VAL A 73 -0.187 -12.449 0.862 1.00 0.00 C ATOM 977 CG1 VAL A 73 -0.258 -11.303 -0.148 1.00 0.00 C ATOM 978 CG2 VAL A 73 -1.430 -12.470 1.755 1.00 0.00 C ATOM 0 H VAL A 73 -0.072 -14.669 2.059 1.00 0.00 H new ATOM 0 HA VAL A 73 -0.708 -13.810 -0.671 1.00 0.00 H new ATOM 0 HB VAL A 73 0.681 -12.280 1.499 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.393 -10.360 0.381 1.00 0.00 H new ATOM 0 HG12 VAL A 73 0.667 -11.267 -0.724 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.099 -11.464 -0.822 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -1.542 -11.503 2.246 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -2.312 -12.672 1.147 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -1.323 -13.249 2.509 1.00 0.00 H new ATOM 988 N PRO A 74 1.433 -14.200 -1.778 1.00 0.00 N ATOM 989 CA PRO A 74 2.693 -14.382 -2.478 1.00 0.00 C ATOM 990 C PRO A 74 3.416 -13.046 -2.662 1.00 0.00 C ATOM 991 O PRO A 74 2.808 -11.984 -2.529 1.00 0.00 O ATOM 992 CB PRO A 74 2.320 -15.042 -3.794 1.00 0.00 C ATOM 993 CG PRO A 74 0.835 -14.784 -3.985 1.00 0.00 C ATOM 994 CD PRO A 74 0.273 -14.300 -2.658 1.00 0.00 C ATOM 0 HA PRO A 74 3.397 -15.002 -1.923 1.00 0.00 H new ATOM 0 HB2 PRO A 74 2.898 -14.624 -4.618 1.00 0.00 H new ATOM 0 HB3 PRO A 74 2.530 -16.111 -3.768 1.00 0.00 H new ATOM 0 HG2 PRO A 74 0.674 -14.038 -4.763 1.00 0.00 H new ATOM 0 HG3 PRO A 74 0.327 -15.694 -4.306 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -0.225 -13.337 -2.767 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -0.465 -14.998 -2.262 1.00 0.00 H new ATOM 999 N ILE A 75 4.702 -13.142 -2.963 1.00 0.00 N ATOM 1000 CA ILE A 75 5.514 -11.955 -3.167 1.00 0.00 C ATOM 1001 C ILE A 75 5.265 -11.407 -4.574 1.00 0.00 C ATOM 1002 O ILE A 75 5.309 -12.154 -5.551 1.00 0.00 O ATOM 1003 CB ILE A 75 6.985 -12.254 -2.875 1.00 0.00 C ATOM 1004 CG1 ILE A 75 7.122 -13.302 -1.767 1.00 0.00 C ATOM 1005 CG2 ILE A 75 7.752 -10.971 -2.549 1.00 0.00 C ATOM 1006 CD1 ILE A 75 6.341 -12.885 -0.520 1.00 0.00 C ATOM 0 H ILE A 75 5.202 -14.024 -3.071 1.00 0.00 H new ATOM 0 HA ILE A 75 5.227 -11.173 -2.464 1.00 0.00 H new ATOM 0 HB ILE A 75 7.433 -12.676 -3.775 1.00 0.00 H new ATOM 0 HG12 ILE A 75 6.757 -14.265 -2.125 1.00 0.00 H new ATOM 0 HG13 ILE A 75 8.174 -13.434 -1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 75 8.795 -11.213 -2.345 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.696 -10.288 -3.397 1.00 0.00 H new ATOM 0 HG23 ILE A 75 7.312 -10.497 -1.672 1.00 0.00 H new ATOM 0 HD11 ILE A 75 6.455 -13.646 0.252 1.00 0.00 H new ATOM 0 HD12 ILE A 75 6.725 -11.934 -0.151 1.00 0.00 H new ATOM 0 HD13 ILE A 75 5.286 -12.777 -0.771 1.00 0.00 H new ATOM 1017 N GLY A 76 5.009 -10.109 -4.633 1.00 0.00 N ATOM 1018 CA GLY A 76 4.753 -9.453 -5.904 1.00 0.00 C ATOM 1019 C GLY A 76 3.254 -9.247 -6.124 1.00 0.00 C ATOM 1020 O GLY A 76 2.850 -8.448 -6.967 1.00 0.00 O ATOM 0 H GLY A 76 4.973 -9.493 -3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 76 5.263 -8.490 -5.929 1.00 0.00 H new ATOM 0 HA3 GLY A 76 5.164 -10.053 -6.716 1.00 0.00 H new ATOM 1024 N ALA A 77 2.469 -9.982 -5.349 1.00 0.00 N ATOM 1025 CA ALA A 77 1.022 -9.890 -5.448 1.00 0.00 C ATOM 1026 C ALA A 77 0.564 -8.532 -4.914 1.00 0.00 C ATOM 1027 O ALA A 77 0.620 -8.282 -3.711 1.00 0.00 O ATOM 1028 CB ALA A 77 0.384 -11.058 -4.693 1.00 0.00 C ATOM 0 H ALA A 77 2.808 -10.643 -4.650 1.00 0.00 H new ATOM 0 HA ALA A 77 0.703 -9.960 -6.488 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -0.701 -10.990 -4.767 1.00 0.00 H new ATOM 0 HB2 ALA A 77 0.719 -11.999 -5.129 1.00 0.00 H new ATOM 0 HB3 ALA A 77 0.680 -11.018 -3.645 1.00 0.00 H new ATOM 1034 N ILE A 78 0.121 -7.688 -5.835 1.00 0.00 N ATOM 1035 CA ILE A 78 -0.346 -6.361 -5.472 1.00 0.00 C ATOM 1036 C ILE A 78 -1.157 -6.446 -4.178 1.00 0.00 C ATOM 1037 O ILE A 78 -2.099 -7.231 -4.082 1.00 0.00 O ATOM 1038 CB ILE A 78 -1.110 -5.726 -6.636 1.00 0.00 C ATOM 1039 CG1 ILE A 78 -0.382 -5.956 -7.961 1.00 0.00 C ATOM 1040 CG2 ILE A 78 -1.371 -4.241 -6.374 1.00 0.00 C ATOM 1041 CD1 ILE A 78 1.131 -5.803 -7.789 1.00 0.00 C ATOM 0 H ILE A 78 0.076 -7.898 -6.832 1.00 0.00 H new ATOM 0 HA ILE A 78 0.498 -5.700 -5.276 1.00 0.00 H new ATOM 0 HB ILE A 78 -2.081 -6.215 -6.715 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -0.610 -6.953 -8.337 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -0.741 -5.245 -8.705 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -1.915 -3.813 -7.216 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -1.963 -4.130 -5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -0.421 -3.720 -6.254 1.00 0.00 H new ATOM 0 HD11 ILE A 78 1.625 -5.972 -8.746 1.00 0.00 H new ATOM 0 HD12 ILE A 78 1.357 -4.797 -7.436 1.00 0.00 H new ATOM 0 HD13 ILE A 78 1.490 -6.532 -7.062 1.00 0.00 H new ATOM 1052 N ILE A 79 -0.759 -5.630 -3.213 1.00 0.00 N ATOM 1053 CA ILE A 79 -1.437 -5.604 -1.928 1.00 0.00 C ATOM 1054 C ILE A 79 -2.440 -4.448 -1.909 1.00 0.00 C ATOM 1055 O ILE A 79 -3.500 -4.551 -1.293 1.00 0.00 O ATOM 1056 CB ILE A 79 -0.420 -5.553 -0.787 1.00 0.00 C ATOM 1057 CG1 ILE A 79 0.440 -4.291 -0.874 1.00 0.00 C ATOM 1058 CG2 ILE A 79 0.430 -6.824 -0.754 1.00 0.00 C ATOM 1059 CD1 ILE A 79 1.347 -4.159 0.352 1.00 0.00 C ATOM 0 H ILE A 79 0.024 -4.982 -3.295 1.00 0.00 H new ATOM 0 HA ILE A 79 -2.005 -6.522 -1.778 1.00 0.00 H new ATOM 0 HB ILE A 79 -0.966 -5.506 0.155 1.00 0.00 H new ATOM 0 HG12 ILE A 79 1.048 -4.322 -1.778 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -0.202 -3.414 -0.952 1.00 0.00 H new ATOM 0 HG21 ILE A 79 1.145 -6.762 0.066 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -0.216 -7.690 -0.608 1.00 0.00 H new ATOM 0 HG23 ILE A 79 0.967 -6.927 -1.697 1.00 0.00 H new ATOM 0 HD11 ILE A 79 1.948 -3.254 0.265 1.00 0.00 H new ATOM 0 HD12 ILE A 79 0.736 -4.103 1.253 1.00 0.00 H new ATOM 0 HD13 ILE A 79 2.005 -5.026 0.413 1.00 0.00 H new ATOM 1070 N CYS A 80 -2.070 -3.374 -2.591 1.00 0.00 N ATOM 1071 CA CYS A 80 -2.925 -2.201 -2.661 1.00 0.00 C ATOM 1072 C CYS A 80 -2.402 -1.291 -3.775 1.00 0.00 C ATOM 1073 O CYS A 80 -1.359 -1.565 -4.365 1.00 0.00 O ATOM 1074 CB CYS A 80 -2.996 -1.473 -1.316 1.00 0.00 C ATOM 1075 SG CYS A 80 -1.344 -0.830 -0.864 1.00 0.00 S ATOM 0 H CYS A 80 -1.190 -3.291 -3.100 1.00 0.00 H new ATOM 0 HA CYS A 80 -3.946 -2.505 -2.891 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -3.711 -0.652 -1.375 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -3.354 -2.153 -0.543 1.00 0.00 H new ATOM 0 HG CYS A 80 -1.061 -1.180 0.356 1.00 0.00 H new ATOM 1080 N ILE A 81 -3.152 -0.229 -4.028 1.00 0.00 N ATOM 1081 CA ILE A 81 -2.778 0.722 -5.060 1.00 0.00 C ATOM 1082 C ILE A 81 -2.763 2.132 -4.467 1.00 0.00 C ATOM 1083 O ILE A 81 -3.423 2.395 -3.463 1.00 0.00 O ATOM 1084 CB ILE A 81 -3.693 0.577 -6.279 1.00 0.00 C ATOM 1085 CG1 ILE A 81 -3.863 -0.894 -6.664 1.00 0.00 C ATOM 1086 CG2 ILE A 81 -3.184 1.421 -7.449 1.00 0.00 C ATOM 1087 CD1 ILE A 81 -4.051 -1.046 -8.175 1.00 0.00 C ATOM 0 H ILE A 81 -4.017 -0.006 -3.536 1.00 0.00 H new ATOM 0 HA ILE A 81 -1.770 0.517 -5.420 1.00 0.00 H new ATOM 0 HB ILE A 81 -4.680 0.956 -6.014 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.989 -1.461 -6.344 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -4.724 -1.313 -6.143 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -3.852 1.300 -8.302 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -3.156 2.470 -7.156 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -2.181 1.094 -7.724 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -4.170 -2.101 -8.423 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -4.939 -0.498 -8.488 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -3.178 -0.648 -8.692 1.00 0.00 H new ATOM 1098 N THR A 82 -2.003 3.004 -5.115 1.00 0.00 N ATOM 1099 CA THR A 82 -1.894 4.381 -4.663 1.00 0.00 C ATOM 1100 C THR A 82 -2.064 5.342 -5.840 1.00 0.00 C ATOM 1101 O THR A 82 -1.914 4.948 -6.996 1.00 0.00 O ATOM 1102 CB THR A 82 -0.554 4.536 -3.941 1.00 0.00 C ATOM 1103 OG1 THR A 82 0.410 4.122 -4.905 1.00 0.00 O ATOM 1104 CG2 THR A 82 -0.387 3.537 -2.794 1.00 0.00 C ATOM 0 H THR A 82 -1.458 2.784 -5.948 1.00 0.00 H new ATOM 0 HA THR A 82 -2.689 4.632 -3.961 1.00 0.00 H new ATOM 0 HB THR A 82 -0.466 5.551 -3.553 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.309 4.192 -4.520 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.580 3.690 -2.316 1.00 0.00 H new ATOM 0 HG22 THR A 82 -1.181 3.687 -2.063 1.00 0.00 H new ATOM 0 HG23 THR A 82 -0.441 2.521 -3.185 1.00 0.00 H new ATOM 1112 N VAL A 83 -2.376 6.586 -5.507 1.00 0.00 N ATOM 1113 CA VAL A 83 -2.568 7.607 -6.522 1.00 0.00 C ATOM 1114 C VAL A 83 -1.763 8.853 -6.146 1.00 0.00 C ATOM 1115 O VAL A 83 -0.968 8.823 -5.208 1.00 0.00 O ATOM 1116 CB VAL A 83 -4.061 7.893 -6.700 1.00 0.00 C ATOM 1117 CG1 VAL A 83 -4.792 6.666 -7.249 1.00 0.00 C ATOM 1118 CG2 VAL A 83 -4.690 8.364 -5.387 1.00 0.00 C ATOM 0 H VAL A 83 -2.501 6.910 -4.548 1.00 0.00 H new ATOM 0 HA VAL A 83 -2.198 7.260 -7.487 1.00 0.00 H new ATOM 0 HB VAL A 83 -4.163 8.698 -7.428 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -5.851 6.896 -7.366 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -4.370 6.394 -8.217 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.676 5.833 -6.556 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -5.751 8.560 -5.542 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.571 7.590 -4.628 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -4.197 9.277 -5.054 1.00 0.00 H new ATOM 1128 N GLY A 84 -1.996 9.918 -6.898 1.00 0.00 N ATOM 1129 CA GLY A 84 -1.302 11.172 -6.656 1.00 0.00 C ATOM 1130 C GLY A 84 -2.244 12.211 -6.044 1.00 0.00 C ATOM 1131 O GLY A 84 -1.794 13.231 -5.525 1.00 0.00 O ATOM 0 H GLY A 84 -2.656 9.939 -7.676 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -0.459 11.002 -5.987 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -0.894 11.553 -7.592 1.00 0.00 H new ATOM 1135 N LYS A 85 -3.532 11.915 -6.126 1.00 0.00 N ATOM 1136 CA LYS A 85 -4.542 12.811 -5.587 1.00 0.00 C ATOM 1137 C LYS A 85 -5.672 11.987 -4.968 1.00 0.00 C ATOM 1138 O LYS A 85 -5.846 10.816 -5.302 1.00 0.00 O ATOM 1139 CB LYS A 85 -5.015 13.793 -6.661 1.00 0.00 C ATOM 1140 CG LYS A 85 -3.999 13.891 -7.802 1.00 0.00 C ATOM 1141 CD LYS A 85 -4.527 14.775 -8.933 1.00 0.00 C ATOM 1142 CE LYS A 85 -4.316 16.256 -8.615 1.00 0.00 C ATOM 1143 NZ LYS A 85 -4.764 17.098 -9.747 1.00 0.00 N ATOM 0 H LYS A 85 -3.900 11.067 -6.557 1.00 0.00 H new ATOM 0 HA LYS A 85 -4.121 13.424 -4.790 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -5.979 13.470 -7.055 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -5.165 14.777 -6.218 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.061 14.299 -7.424 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -3.781 12.894 -8.186 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.019 14.523 -9.864 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -5.588 14.580 -9.087 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.869 16.523 -7.714 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.262 16.443 -8.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.614 18.101 -9.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.218 16.854 -10.598 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -5.775 16.932 -9.925 1.00 0.00 H new ATOM 1153 N PRO A 86 -6.429 12.647 -4.051 1.00 0.00 N ATOM 1154 CA PRO A 86 -7.537 11.987 -3.380 1.00 0.00 C ATOM 1155 C PRO A 86 -8.736 11.843 -4.319 1.00 0.00 C ATOM 1156 O PRO A 86 -9.690 11.131 -4.007 1.00 0.00 O ATOM 1157 CB PRO A 86 -7.833 12.851 -2.167 1.00 0.00 C ATOM 1158 CG PRO A 86 -7.196 14.202 -2.450 1.00 0.00 C ATOM 1159 CD PRO A 86 -6.251 14.033 -3.628 1.00 0.00 C ATOM 0 HA PRO A 86 -7.299 10.967 -3.076 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -8.907 12.951 -2.012 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -7.420 12.407 -1.261 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -7.961 14.945 -2.677 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -6.655 14.560 -1.574 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -6.494 14.727 -4.433 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -5.219 14.229 -3.339 1.00 0.00 H new ATOM 1164 N GLU A 87 -8.650 12.528 -5.449 1.00 0.00 N ATOM 1165 CA GLU A 87 -9.717 12.485 -6.434 1.00 0.00 C ATOM 1166 C GLU A 87 -9.661 11.172 -7.220 1.00 0.00 C ATOM 1167 O GLU A 87 -10.686 10.526 -7.426 1.00 0.00 O ATOM 1168 CB GLU A 87 -9.643 13.690 -7.376 1.00 0.00 C ATOM 1169 CG GLU A 87 -9.813 14.999 -6.603 1.00 0.00 C ATOM 1170 CD GLU A 87 -11.284 15.419 -6.553 1.00 0.00 C ATOM 1171 OE1 GLU A 87 -11.985 15.150 -7.552 1.00 0.00 O ATOM 1172 OE2 GLU A 87 -11.673 15.999 -5.517 1.00 0.00 O ATOM 0 H GLU A 87 -7.857 13.117 -5.705 1.00 0.00 H new ATOM 0 HA GLU A 87 -10.671 12.533 -5.909 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -8.685 13.692 -7.896 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -10.419 13.609 -8.138 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -9.431 14.879 -5.589 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -9.223 15.784 -7.076 1.00 0.00 H new ATOM 1177 N ASP A 88 -8.454 10.819 -7.636 1.00 0.00 N ATOM 1178 CA ASP A 88 -8.253 9.596 -8.393 1.00 0.00 C ATOM 1179 C ASP A 88 -8.637 8.394 -7.526 1.00 0.00 C ATOM 1180 O ASP A 88 -8.920 7.315 -8.044 1.00 0.00 O ATOM 1181 CB ASP A 88 -6.786 9.435 -8.799 1.00 0.00 C ATOM 1182 CG ASP A 88 -6.369 10.230 -10.038 1.00 0.00 C ATOM 1183 OD1 ASP A 88 -6.976 9.985 -11.102 1.00 0.00 O ATOM 1184 OD2 ASP A 88 -5.449 11.065 -9.893 1.00 0.00 O ATOM 0 H ASP A 88 -7.606 11.358 -7.463 1.00 0.00 H new ATOM 0 HA ASP A 88 -8.873 9.648 -9.288 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -6.157 9.739 -7.962 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -6.588 8.378 -8.980 1.00 0.00 H new ATOM 1188 N ILE A 89 -8.634 8.623 -6.221 1.00 0.00 N ATOM 1189 CA ILE A 89 -8.979 7.573 -5.277 1.00 0.00 C ATOM 1190 C ILE A 89 -10.392 7.068 -5.576 1.00 0.00 C ATOM 1191 O ILE A 89 -10.614 5.864 -5.688 1.00 0.00 O ATOM 1192 CB ILE A 89 -8.792 8.063 -3.839 1.00 0.00 C ATOM 1193 CG1 ILE A 89 -7.327 8.406 -3.562 1.00 0.00 C ATOM 1194 CG2 ILE A 89 -9.342 7.046 -2.837 1.00 0.00 C ATOM 1195 CD1 ILE A 89 -7.092 8.645 -2.069 1.00 0.00 C ATOM 0 H ILE A 89 -8.398 9.519 -5.795 1.00 0.00 H new ATOM 0 HA ILE A 89 -8.306 6.723 -5.390 1.00 0.00 H new ATOM 0 HB ILE A 89 -9.366 8.981 -3.714 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.688 7.594 -3.909 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -7.046 9.296 -4.125 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -9.196 7.419 -1.823 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -10.406 6.895 -3.019 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -8.816 6.099 -2.954 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.043 8.887 -1.900 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -7.714 9.473 -1.731 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.351 7.745 -1.511 1.00 0.00 H new ATOM 1206 N GLU A 90 -11.311 8.015 -5.696 1.00 0.00 N ATOM 1207 CA GLU A 90 -12.696 7.681 -5.980 1.00 0.00 C ATOM 1208 C GLU A 90 -12.791 6.861 -7.268 1.00 0.00 C ATOM 1209 O GLU A 90 -13.647 5.985 -7.389 1.00 0.00 O ATOM 1210 CB GLU A 90 -13.557 8.943 -6.069 1.00 0.00 C ATOM 1211 CG GLU A 90 -15.046 8.592 -6.057 1.00 0.00 C ATOM 1212 CD GLU A 90 -15.841 9.545 -6.953 1.00 0.00 C ATOM 1213 OE1 GLU A 90 -15.466 9.652 -8.141 1.00 0.00 O ATOM 1214 OE2 GLU A 90 -16.805 10.143 -6.430 1.00 0.00 O ATOM 0 H GLU A 90 -11.123 9.013 -5.602 1.00 0.00 H new ATOM 0 HA GLU A 90 -13.079 7.076 -5.158 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -13.329 9.603 -5.232 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -13.316 9.489 -6.981 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -15.184 7.566 -6.398 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -15.427 8.643 -5.037 1.00 0.00 H new ATOM 1219 N ALA A 91 -11.900 7.172 -8.198 1.00 0.00 N ATOM 1220 CA ALA A 91 -11.873 6.474 -9.472 1.00 0.00 C ATOM 1221 C ALA A 91 -11.278 5.079 -9.272 1.00 0.00 C ATOM 1222 O ALA A 91 -11.442 4.203 -10.119 1.00 0.00 O ATOM 1223 CB ALA A 91 -11.088 7.302 -10.490 1.00 0.00 C ATOM 0 H ALA A 91 -11.191 7.898 -8.095 1.00 0.00 H new ATOM 0 HA ALA A 91 -12.883 6.348 -9.863 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.067 6.779 -11.446 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -11.568 8.272 -10.618 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -10.068 7.446 -10.133 1.00 0.00 H new ATOM 1229 N PHE A 92 -10.599 4.916 -8.145 1.00 0.00 N ATOM 1230 CA PHE A 92 -9.979 3.642 -7.823 1.00 0.00 C ATOM 1231 C PHE A 92 -10.775 2.900 -6.748 1.00 0.00 C ATOM 1232 O PHE A 92 -10.568 1.708 -6.528 1.00 0.00 O ATOM 1233 CB PHE A 92 -8.580 3.949 -7.283 1.00 0.00 C ATOM 1234 CG PHE A 92 -7.469 3.828 -8.327 1.00 0.00 C ATOM 1235 CD1 PHE A 92 -7.068 2.600 -8.755 1.00 0.00 C ATOM 1236 CD2 PHE A 92 -6.882 4.948 -8.830 1.00 0.00 C ATOM 1237 CE1 PHE A 92 -6.037 2.487 -9.723 1.00 0.00 C ATOM 1238 CE2 PHE A 92 -5.851 4.834 -9.800 1.00 0.00 C ATOM 1239 CZ PHE A 92 -5.450 3.607 -10.226 1.00 0.00 C ATOM 0 H PHE A 92 -10.465 5.645 -7.444 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.944 3.011 -8.711 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.573 4.960 -6.876 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -8.364 3.271 -6.457 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -7.535 1.711 -8.358 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -7.200 5.923 -8.492 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -5.718 1.512 -10.061 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -5.385 5.723 -10.199 1.00 0.00 H new ATOM 0 HZ PHE A 92 -4.666 3.521 -10.963 1.00 0.00 H new ATOM 1248 N LYS A 93 -11.671 3.637 -6.107 1.00 0.00 N ATOM 1249 CA LYS A 93 -12.501 3.064 -5.060 1.00 0.00 C ATOM 1250 C LYS A 93 -13.224 1.831 -5.607 1.00 0.00 C ATOM 1251 O LYS A 93 -13.644 0.964 -4.842 1.00 0.00 O ATOM 1252 CB LYS A 93 -13.441 4.123 -4.482 1.00 0.00 C ATOM 1253 CG LYS A 93 -13.473 4.052 -2.954 1.00 0.00 C ATOM 1254 CD LYS A 93 -13.532 5.453 -2.342 1.00 0.00 C ATOM 1255 CE LYS A 93 -13.054 5.436 -0.888 1.00 0.00 C ATOM 1256 NZ LYS A 93 -13.794 6.438 -0.088 1.00 0.00 N ATOM 0 H LYS A 93 -11.840 4.626 -6.292 1.00 0.00 H new ATOM 0 HA LYS A 93 -11.885 2.729 -4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -13.115 5.114 -4.797 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -14.446 3.977 -4.878 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -14.338 3.473 -2.631 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -12.587 3.530 -2.592 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -12.912 6.135 -2.924 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -14.553 5.832 -2.389 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -13.199 4.443 -0.463 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -11.985 5.647 -0.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -13.458 6.414 0.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -13.634 7.386 -0.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -14.810 6.219 -0.112 1.00 0.00 H new ATOM 1266 N ASN A 94 -13.346 1.793 -6.925 1.00 0.00 N ATOM 1267 CA ASN A 94 -14.011 0.681 -7.582 1.00 0.00 C ATOM 1268 C ASN A 94 -13.095 0.112 -8.668 1.00 0.00 C ATOM 1269 O ASN A 94 -13.332 0.319 -9.857 1.00 0.00 O ATOM 1270 CB ASN A 94 -15.311 1.134 -8.251 1.00 0.00 C ATOM 1271 CG ASN A 94 -16.508 0.922 -7.322 1.00 0.00 C ATOM 1272 OD1 ASN A 94 -16.938 -0.190 -7.064 1.00 0.00 O ATOM 1273 ND2 ASN A 94 -17.021 2.048 -6.835 1.00 0.00 N ATOM 0 H ASN A 94 -12.996 2.514 -7.556 1.00 0.00 H new ATOM 0 HA ASN A 94 -14.237 -0.070 -6.825 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -15.238 2.188 -8.521 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -15.461 0.578 -9.176 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -17.823 2.013 -6.205 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -16.613 2.947 -7.091 1.00 0.00 H new ATOM 1279 N TYR A 95 -12.066 -0.591 -8.220 1.00 0.00 N ATOM 1280 CA TYR A 95 -11.112 -1.190 -9.137 1.00 0.00 C ATOM 1281 C TYR A 95 -11.050 -2.708 -8.952 1.00 0.00 C ATOM 1282 O TYR A 95 -11.209 -3.207 -7.838 1.00 0.00 O ATOM 1283 CB TYR A 95 -9.751 -0.589 -8.783 1.00 0.00 C ATOM 1284 CG TYR A 95 -8.572 -1.256 -9.495 1.00 0.00 C ATOM 1285 CD1 TYR A 95 -7.968 -2.366 -8.941 1.00 0.00 C ATOM 1286 CD2 TYR A 95 -8.112 -0.746 -10.693 1.00 0.00 C ATOM 1287 CE1 TYR A 95 -6.859 -2.992 -9.611 1.00 0.00 C ATOM 1288 CE2 TYR A 95 -7.003 -1.372 -11.364 1.00 0.00 C ATOM 1289 CZ TYR A 95 -6.430 -2.465 -10.790 1.00 0.00 C ATOM 1290 OH TYR A 95 -5.383 -3.056 -11.424 1.00 0.00 O ATOM 0 H TYR A 95 -11.872 -0.759 -7.233 1.00 0.00 H new ATOM 0 HA TYR A 95 -11.399 -0.994 -10.170 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -9.758 0.472 -9.031 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -9.601 -0.664 -7.706 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -8.328 -2.765 -8.004 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -8.585 0.123 -11.127 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -6.378 -3.861 -9.187 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -6.634 -0.983 -12.302 1.00 0.00 H new ATOM 0 HH TYR A 95 -5.188 -2.573 -12.254 1.00 0.00 H new ATOM 1299 N THR A 96 -10.821 -3.399 -10.059 1.00 0.00 N ATOM 1300 CA THR A 96 -10.737 -4.849 -10.031 1.00 0.00 C ATOM 1301 C THR A 96 -9.589 -5.334 -10.919 1.00 0.00 C ATOM 1302 O THR A 96 -9.041 -4.563 -11.707 1.00 0.00 O ATOM 1303 CB THR A 96 -12.100 -5.410 -10.441 1.00 0.00 C ATOM 1304 OG1 THR A 96 -12.419 -4.706 -11.638 1.00 0.00 O ATOM 1305 CG2 THR A 96 -13.213 -5.013 -9.468 1.00 0.00 C ATOM 0 H THR A 96 -10.691 -2.982 -10.981 1.00 0.00 H new ATOM 0 HA THR A 96 -10.508 -5.212 -9.029 1.00 0.00 H new ATOM 0 HB THR A 96 -12.042 -6.497 -10.503 1.00 0.00 H new ATOM 0 HG1 THR A 96 -13.288 -5.009 -11.974 1.00 0.00 H new ATOM 0 HG21 THR A 96 -14.159 -5.437 -9.805 1.00 0.00 H new ATOM 0 HG22 THR A 96 -12.979 -5.393 -8.473 1.00 0.00 H new ATOM 0 HG23 THR A 96 -13.294 -3.927 -9.432 1.00 0.00 H new ATOM 1313 N LEU A 97 -9.259 -6.607 -10.763 1.00 0.00 N ATOM 1314 CA LEU A 97 -8.186 -7.203 -11.541 1.00 0.00 C ATOM 1315 C LEU A 97 -8.775 -7.878 -12.781 1.00 0.00 C ATOM 1316 O LEU A 97 -9.982 -7.816 -13.011 1.00 0.00 O ATOM 1317 CB LEU A 97 -7.349 -8.141 -10.669 1.00 0.00 C ATOM 1318 CG LEU A 97 -6.187 -7.496 -9.913 1.00 0.00 C ATOM 1319 CD1 LEU A 97 -6.622 -7.052 -8.514 1.00 0.00 C ATOM 1320 CD2 LEU A 97 -4.977 -8.431 -9.866 1.00 0.00 C ATOM 0 H LEU A 97 -9.716 -7.243 -10.109 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.498 -6.434 -11.893 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.009 -8.616 -9.943 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -6.949 -8.933 -11.302 1.00 0.00 H new ATOM 0 HG LEU A 97 -5.882 -6.601 -10.455 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.777 -6.597 -7.998 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -7.430 -6.326 -8.598 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.969 -7.917 -7.949 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.165 -7.948 -9.323 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.252 -9.357 -9.360 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.651 -8.656 -10.882 1.00 0.00 H new ATOM 1331 N ASP A 98 -7.896 -8.508 -13.547 1.00 0.00 N ATOM 1332 CA ASP A 98 -8.314 -9.193 -14.758 1.00 0.00 C ATOM 1333 C ASP A 98 -9.112 -8.227 -15.636 1.00 0.00 C ATOM 1334 O ASP A 98 -10.317 -8.067 -15.453 1.00 0.00 O ATOM 1335 CB ASP A 98 -9.214 -10.387 -14.432 1.00 0.00 C ATOM 1336 CG ASP A 98 -8.475 -11.706 -14.192 1.00 0.00 C ATOM 1337 OD1 ASP A 98 -7.245 -11.638 -13.982 1.00 0.00 O ATOM 1338 OD2 ASP A 98 -9.158 -12.753 -14.225 1.00 0.00 O ATOM 0 H ASP A 98 -6.896 -8.558 -13.352 1.00 0.00 H new ATOM 0 HA ASP A 98 -7.420 -9.544 -15.272 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -9.800 -10.149 -13.544 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -9.919 -10.526 -15.252 1.00 0.00 H new ATOM 1342 N SER A 99 -8.406 -7.609 -16.571 1.00 0.00 N ATOM 1343 CA SER A 99 -9.033 -6.663 -17.479 1.00 0.00 C ATOM 1344 C SER A 99 -9.597 -5.478 -16.692 1.00 0.00 C ATOM 1345 O SER A 99 -10.586 -5.619 -15.974 1.00 0.00 O ATOM 1346 CB SER A 99 -10.139 -7.332 -18.295 1.00 0.00 C ATOM 1347 OG SER A 99 -9.639 -8.393 -19.104 1.00 0.00 O ATOM 0 H SER A 99 -7.406 -7.745 -16.720 1.00 0.00 H new ATOM 0 HA SER A 99 -8.274 -6.302 -18.174 1.00 0.00 H new ATOM 0 HB2 SER A 99 -10.903 -7.719 -17.621 1.00 0.00 H new ATOM 0 HB3 SER A 99 -10.621 -6.589 -18.930 1.00 0.00 H new ATOM 0 HG SER A 99 -10.377 -8.796 -19.608 1.00 0.00 H new ATOM 1352 N SER A 100 -8.944 -4.336 -16.853 1.00 0.00 N ATOM 1353 CA SER A 100 -9.368 -3.128 -16.167 1.00 0.00 C ATOM 1354 C SER A 100 -8.973 -1.895 -16.985 1.00 0.00 C ATOM 1355 O SER A 100 -9.829 -1.094 -17.356 1.00 0.00 O ATOM 1356 CB SER A 100 -8.762 -3.050 -14.764 1.00 0.00 C ATOM 1357 OG SER A 100 -9.529 -2.218 -13.897 1.00 0.00 O ATOM 0 H SER A 100 -8.124 -4.222 -17.449 1.00 0.00 H new ATOM 0 HA SER A 100 -10.453 -3.156 -16.064 1.00 0.00 H new ATOM 0 HB2 SER A 100 -8.697 -4.052 -14.341 1.00 0.00 H new ATOM 0 HB3 SER A 100 -7.744 -2.665 -14.829 1.00 0.00 H new ATOM 0 HG SER A 100 -8.971 -1.926 -13.146 1.00 0.00 H new ATOM 1362 N ALA A 101 -7.678 -1.784 -17.240 1.00 0.00 N ATOM 1363 CA ALA A 101 -7.160 -0.664 -18.006 1.00 0.00 C ATOM 1364 C ALA A 101 -5.723 -0.967 -18.436 1.00 0.00 C ATOM 1365 O ALA A 101 -5.430 -1.035 -19.629 1.00 0.00 O ATOM 1366 CB ALA A 101 -7.261 0.615 -17.173 1.00 0.00 C ATOM 0 H ALA A 101 -6.972 -2.451 -16.930 1.00 0.00 H new ATOM 0 HA ALA A 101 -7.750 -0.512 -18.910 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -6.872 1.455 -17.748 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -8.304 0.802 -16.918 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -6.679 0.501 -16.259 1.00 0.00 H new ATOM 1372 N ALA A 102 -4.865 -1.142 -17.442 1.00 0.00 N ATOM 1373 CA ALA A 102 -3.467 -1.435 -17.702 1.00 0.00 C ATOM 1374 C ALA A 102 -2.840 -0.272 -18.474 1.00 0.00 C ATOM 1375 O ALA A 102 -2.961 -0.196 -19.696 1.00 0.00 O ATOM 1376 CB ALA A 102 -3.356 -2.762 -18.457 1.00 0.00 C ATOM 0 H ALA A 102 -5.112 -1.086 -16.454 1.00 0.00 H new ATOM 0 HA ALA A 102 -2.918 -1.543 -16.767 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -2.307 -2.983 -18.653 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -3.789 -3.561 -17.854 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -3.894 -2.689 -19.402 1.00 0.00 H new ATOM 1382 N SER A 103 -2.185 0.605 -17.729 1.00 0.00 N ATOM 1383 CA SER A 103 -1.539 1.762 -18.328 1.00 0.00 C ATOM 1384 C SER A 103 -0.838 2.587 -17.248 1.00 0.00 C ATOM 1385 O SER A 103 -1.384 3.578 -16.766 1.00 0.00 O ATOM 1386 CB SER A 103 -2.550 2.625 -19.084 1.00 0.00 C ATOM 1387 OG SER A 103 -1.914 3.508 -20.005 1.00 0.00 O ATOM 0 H SER A 103 -2.087 0.539 -16.716 1.00 0.00 H new ATOM 0 HA SER A 103 -0.797 1.408 -19.044 1.00 0.00 H new ATOM 0 HB2 SER A 103 -3.247 1.981 -19.621 1.00 0.00 H new ATOM 0 HB3 SER A 103 -3.136 3.205 -18.371 1.00 0.00 H new ATOM 0 HG SER A 103 -2.593 4.041 -20.469 1.00 0.00 H new ATOM 1392 N GLY A 104 0.363 2.148 -16.899 1.00 0.00 N ATOM 1393 CA GLY A 104 1.145 2.834 -15.884 1.00 0.00 C ATOM 1394 C GLY A 104 1.315 4.315 -16.232 1.00 0.00 C ATOM 1395 O GLY A 104 1.614 4.658 -17.374 1.00 0.00 O ATOM 0 H GLY A 104 0.813 1.326 -17.301 1.00 0.00 H new ATOM 0 HA2 GLY A 104 0.655 2.738 -14.915 1.00 0.00 H new ATOM 0 HA3 GLY A 104 2.124 2.363 -15.794 1.00 0.00 H new ATOM 1399 N PRO A 105 1.111 5.174 -15.197 1.00 0.00 N ATOM 1400 CA PRO A 105 1.239 6.610 -15.381 1.00 0.00 C ATOM 1401 C PRO A 105 2.709 7.022 -15.480 1.00 0.00 C ATOM 1402 O PRO A 105 3.105 7.703 -16.425 1.00 0.00 O ATOM 1403 CB PRO A 105 0.528 7.224 -14.186 1.00 0.00 C ATOM 1404 CG PRO A 105 0.435 6.122 -13.144 1.00 0.00 C ATOM 1405 CD PRO A 105 0.756 4.803 -13.831 1.00 0.00 C ATOM 0 HA PRO A 105 0.794 6.956 -16.314 1.00 0.00 H new ATOM 0 HB2 PRO A 105 1.081 8.080 -13.800 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.463 7.583 -14.464 1.00 0.00 H new ATOM 0 HG2 PRO A 105 1.134 6.308 -12.328 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -0.563 6.092 -12.708 1.00 0.00 H new ATOM 0 HD2 PRO A 105 1.578 4.287 -13.334 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -0.100 4.129 -13.814 1.00 0.00 H new ATOM 1410 N SER A 106 3.478 6.592 -14.491 1.00 0.00 N ATOM 1411 CA SER A 106 4.896 6.908 -14.453 1.00 0.00 C ATOM 1412 C SER A 106 5.094 8.377 -14.077 1.00 0.00 C ATOM 1413 O SER A 106 5.216 9.236 -14.950 1.00 0.00 O ATOM 1414 CB SER A 106 5.561 6.610 -15.799 1.00 0.00 C ATOM 1415 OG SER A 106 6.761 5.856 -15.645 1.00 0.00 O ATOM 0 H SER A 106 3.146 6.027 -13.709 1.00 0.00 H new ATOM 0 HA SER A 106 5.368 6.280 -13.697 1.00 0.00 H new ATOM 0 HB2 SER A 106 4.866 6.060 -16.433 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.784 7.547 -16.309 1.00 0.00 H new ATOM 0 HG SER A 106 7.155 5.684 -16.526 1.00 0.00 H new ATOM 1420 N SER A 107 5.123 8.623 -12.775 1.00 0.00 N ATOM 1421 CA SER A 107 5.305 9.974 -12.272 1.00 0.00 C ATOM 1422 C SER A 107 6.600 10.059 -11.460 1.00 0.00 C ATOM 1423 O SER A 107 7.113 9.043 -10.994 1.00 0.00 O ATOM 1424 CB SER A 107 4.113 10.410 -11.417 1.00 0.00 C ATOM 1425 OG SER A 107 3.700 11.740 -11.715 1.00 0.00 O ATOM 0 H SER A 107 5.023 7.909 -12.053 1.00 0.00 H new ATOM 0 HA SER A 107 5.372 10.650 -13.124 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.280 9.726 -11.581 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.379 10.341 -10.362 1.00 0.00 H new ATOM 0 HG SER A 107 2.936 11.980 -11.150 1.00 0.00 H new ATOM 1430 N GLY A 108 7.090 11.282 -11.316 1.00 0.00 N ATOM 1431 CA GLY A 108 8.315 11.514 -10.569 1.00 0.00 C ATOM 1432 C GLY A 108 9.236 12.483 -11.313 1.00 0.00 C ATOM 1433 O GLY A 108 9.557 13.555 -10.803 1.00 0.00 O ATOM 0 H GLY A 108 6.661 12.122 -11.704 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.074 11.918 -9.586 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.831 10.568 -10.407 1.00 0.00 H new TER 1437 GLY A 108