USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1184 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 81 TYR OH : rot 120:sc= 0 USER MOD Set 1.2: A 104 MET CE :methyl 156:sc= -0.517 (180deg=-1.79!) USER MOD Set 2.1: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 69 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 64 TYR OH : rot 131:sc= 1.65 USER MOD Set 3.2: A 114 SER OG : rot 156:sc= -0.244 USER MOD Set 4.1: A 61 CYS SG : rot 81:sc= 0.9 USER MOD Set 4.2: A 119 GLN : amide:sc= -6.62! C(o=-5.7!,f=-15!) USER MOD Single : A 1 GLY N :NH3+ -138:sc= 0.0095 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot -160:sc=-0.00175 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= -0.176 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 16 LYS NZ :NH3+ -159:sc= 0.131 (180deg=0.0691) USER MOD Single : A 17 THR OG1 : rot 112:sc= 1.25 USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= -0.08 X(o=-0.08,f=-0.57) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 31 LYS NZ :NH3+ -138:sc= -4.21! (180deg=-10.7!) USER MOD Single : A 34 GLN : amide:sc= -1.65 K(o=-1.6,f=-9.5!) USER MOD Single : A 35 ASN : amide:sc= -0.0868 K(o=-0.087,f=-0.94!) USER MOD Single : A 36 ASN : amide:sc= -0.447 K(o=-0.45,f=-1.6!) USER MOD Single : A 37 TYR OH : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 SER OG : rot -120:sc= 0.0616 USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 54 ASN : amide:sc= -3.36 K(o=-3.4,f=-8.3!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 GLN : amide:sc=-0.000484 X(o=-0.00048,f=-0.045) USER MOD Single : A 86 GLN : amide:sc= -2.39 X(o=-2.4,f=-1.9) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.034) USER MOD Single : A 94 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.3!) USER MOD Single : A 97 HIS : no HD1:sc= -0.032 X(o=-0.032,f=-0.16) USER MOD Single : A 99 THR OG1 : rot 140:sc= 0 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 THR OG1 : rot -120:sc= -0.873 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= 0.104 K(o=0.1,f=-1.3) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 117 MET CE :methyl -177:sc= 0 (180deg=-0.0142) USER MOD Single : A 120 LYS NZ :NH3+ -162:sc= -0.0308 (180deg=-0.261) USER MOD Single : A 123 HIS : no HD1:sc= -1.93! C(o=-1.9!,f=-3.8!) USER MOD Single : A 126 MET CE :methyl 138:sc= -0.806 (180deg=-1.65) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 70:sc= -0.616 USER MOD Single : A 137 SER OG : rot -53:sc= 0.648 USER MOD Single : A 140 TYR OH : rot 171:sc= 0.883 USER MOD Single : A 141 GLN : amide:sc= 0.733 K(o=0.73,f=-0.15) USER MOD Single : A 145 SER OG : rot -115:sc= -0.378 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 33.466 -29.499 23.270 1.00 0.00 N ATOM 2 CA GLY A 1 33.511 -30.160 21.978 1.00 0.00 C ATOM 3 C GLY A 1 32.251 -30.949 21.687 1.00 0.00 C ATOM 4 O GLY A 1 31.146 -30.508 22.001 1.00 0.00 O ATOM 0 H1 GLY A 1 33.853 -28.538 23.182 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.481 -29.446 23.599 1.00 0.00 H new ATOM 0 H3 GLY A 1 34.032 -30.039 23.956 1.00 0.00 H new ATOM 0 HA2 GLY A 1 33.658 -29.414 21.197 1.00 0.00 H new ATOM 0 HA3 GLY A 1 34.371 -30.829 21.945 1.00 0.00 H new ATOM 8 N SER A 2 32.416 -32.122 21.083 1.00 0.00 N ATOM 9 CA SER A 2 31.283 -32.973 20.743 1.00 0.00 C ATOM 10 C SER A 2 30.757 -33.698 21.979 1.00 0.00 C ATOM 11 O SER A 2 31.196 -34.803 22.297 1.00 0.00 O ATOM 12 CB SER A 2 31.683 -33.992 19.674 1.00 0.00 C ATOM 13 OG SER A 2 31.563 -33.441 18.374 1.00 0.00 O ATOM 0 H SER A 2 33.324 -32.504 20.819 1.00 0.00 H new ATOM 0 HA SER A 2 30.490 -32.337 20.350 1.00 0.00 H new ATOM 0 HB2 SER A 2 32.710 -34.316 19.842 1.00 0.00 H new ATOM 0 HB3 SER A 2 31.052 -34.877 19.757 1.00 0.00 H new ATOM 0 HG SER A 2 31.826 -34.111 17.709 1.00 0.00 H new ATOM 19 N SER A 3 29.816 -33.066 22.672 1.00 0.00 N ATOM 20 CA SER A 3 29.233 -33.647 23.876 1.00 0.00 C ATOM 21 C SER A 3 28.994 -35.143 23.697 1.00 0.00 C ATOM 22 O SER A 3 29.358 -35.948 24.552 1.00 0.00 O ATOM 23 CB SER A 3 27.917 -32.947 24.221 1.00 0.00 C ATOM 24 OG SER A 3 28.106 -31.550 24.368 1.00 0.00 O ATOM 0 H SER A 3 29.441 -32.151 22.421 1.00 0.00 H new ATOM 0 HA SER A 3 29.938 -33.505 24.695 1.00 0.00 H new ATOM 0 HB2 SER A 3 27.184 -33.138 23.437 1.00 0.00 H new ATOM 0 HB3 SER A 3 27.512 -33.362 25.144 1.00 0.00 H new ATOM 0 HG SER A 3 27.250 -31.125 24.587 1.00 0.00 H new ATOM 30 N GLY A 4 28.379 -35.507 22.575 1.00 0.00 N ATOM 31 CA GLY A 4 28.102 -36.906 22.302 1.00 0.00 C ATOM 32 C GLY A 4 26.652 -37.148 21.934 1.00 0.00 C ATOM 33 O GLY A 4 25.799 -37.301 22.808 1.00 0.00 O ATOM 0 H GLY A 4 28.068 -34.859 21.851 1.00 0.00 H new ATOM 0 HA2 GLY A 4 28.742 -37.248 21.489 1.00 0.00 H new ATOM 0 HA3 GLY A 4 28.355 -37.501 23.179 1.00 0.00 H new ATOM 37 N SER A 5 26.370 -37.180 20.635 1.00 0.00 N ATOM 38 CA SER A 5 25.012 -37.400 20.152 1.00 0.00 C ATOM 39 C SER A 5 24.117 -36.209 20.487 1.00 0.00 C ATOM 40 O SER A 5 22.968 -36.378 20.893 1.00 0.00 O ATOM 41 CB SER A 5 24.430 -38.676 20.764 1.00 0.00 C ATOM 42 OG SER A 5 23.463 -39.257 19.906 1.00 0.00 O ATOM 0 H SER A 5 27.064 -37.056 19.898 1.00 0.00 H new ATOM 0 HA SER A 5 25.052 -37.511 19.068 1.00 0.00 H new ATOM 0 HB2 SER A 5 25.231 -39.391 20.952 1.00 0.00 H new ATOM 0 HB3 SER A 5 23.975 -38.446 21.728 1.00 0.00 H new ATOM 0 HG SER A 5 23.107 -40.072 20.318 1.00 0.00 H new ATOM 48 N SER A 6 24.655 -35.006 20.313 1.00 0.00 N ATOM 49 CA SER A 6 23.908 -33.787 20.599 1.00 0.00 C ATOM 50 C SER A 6 23.617 -33.014 19.316 1.00 0.00 C ATOM 51 O SER A 6 24.292 -33.192 18.304 1.00 0.00 O ATOM 52 CB SER A 6 24.689 -32.902 21.574 1.00 0.00 C ATOM 53 OG SER A 6 24.714 -33.472 22.871 1.00 0.00 O ATOM 0 H SER A 6 25.605 -34.850 19.976 1.00 0.00 H new ATOM 0 HA SER A 6 22.960 -34.070 21.055 1.00 0.00 H new ATOM 0 HB2 SER A 6 25.708 -32.768 21.212 1.00 0.00 H new ATOM 0 HB3 SER A 6 24.234 -31.913 21.617 1.00 0.00 H new ATOM 0 HG SER A 6 24.924 -32.777 23.530 1.00 0.00 H new ATOM 59 N GLY A 7 22.604 -32.155 19.368 1.00 0.00 N ATOM 60 CA GLY A 7 22.239 -31.367 18.205 1.00 0.00 C ATOM 61 C GLY A 7 20.753 -31.073 18.147 1.00 0.00 C ATOM 62 O GLY A 7 19.959 -31.874 17.652 1.00 0.00 O ATOM 0 H GLY A 7 22.029 -31.991 20.195 1.00 0.00 H new ATOM 0 HA2 GLY A 7 22.792 -30.428 18.218 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.537 -31.899 17.301 1.00 0.00 H new ATOM 66 N PRO A 8 20.357 -29.901 18.663 1.00 0.00 N ATOM 67 CA PRO A 8 18.953 -29.477 18.680 1.00 0.00 C ATOM 68 C PRO A 8 18.429 -29.152 17.285 1.00 0.00 C ATOM 69 O PRO A 8 19.117 -29.368 16.289 1.00 0.00 O ATOM 70 CB PRO A 8 18.973 -28.218 19.551 1.00 0.00 C ATOM 71 CG PRO A 8 20.362 -27.693 19.425 1.00 0.00 C ATOM 72 CD PRO A 8 21.248 -28.898 19.269 1.00 0.00 C ATOM 0 HA PRO A 8 18.295 -30.261 19.055 1.00 0.00 H new ATOM 0 HB2 PRO A 8 18.241 -27.487 19.208 1.00 0.00 H new ATOM 0 HB3 PRO A 8 18.730 -28.450 20.588 1.00 0.00 H new ATOM 0 HG2 PRO A 8 20.452 -27.029 18.565 1.00 0.00 H new ATOM 0 HG3 PRO A 8 20.642 -27.114 20.305 1.00 0.00 H new ATOM 0 HD2 PRO A 8 22.106 -28.686 18.632 1.00 0.00 H new ATOM 0 HD3 PRO A 8 21.639 -29.236 20.229 1.00 0.00 H new ATOM 80 N GLU A 9 17.207 -28.632 17.224 1.00 0.00 N ATOM 81 CA GLU A 9 16.591 -28.278 15.951 1.00 0.00 C ATOM 82 C GLU A 9 17.452 -27.271 15.192 1.00 0.00 C ATOM 83 O GLU A 9 18.195 -26.495 15.792 1.00 0.00 O ATOM 84 CB GLU A 9 15.192 -27.700 16.178 1.00 0.00 C ATOM 85 CG GLU A 9 14.243 -27.931 15.014 1.00 0.00 C ATOM 86 CD GLU A 9 14.385 -26.882 13.929 1.00 0.00 C ATOM 87 OE1 GLU A 9 14.410 -25.679 14.264 1.00 0.00 O ATOM 88 OE2 GLU A 9 14.473 -27.264 12.743 1.00 0.00 O ATOM 0 H GLU A 9 16.625 -28.447 18.041 1.00 0.00 H new ATOM 0 HA GLU A 9 16.508 -29.185 15.352 1.00 0.00 H new ATOM 0 HB2 GLU A 9 14.766 -28.144 17.077 1.00 0.00 H new ATOM 0 HB3 GLU A 9 15.276 -26.629 16.361 1.00 0.00 H new ATOM 0 HG2 GLU A 9 14.430 -28.917 14.588 1.00 0.00 H new ATOM 0 HG3 GLU A 9 13.217 -27.932 15.381 1.00 0.00 H new ATOM 95 N LYS A 10 17.345 -27.290 13.868 1.00 0.00 N ATOM 96 CA LYS A 10 18.111 -26.380 13.024 1.00 0.00 C ATOM 97 C LYS A 10 17.253 -25.201 12.577 1.00 0.00 C ATOM 98 O LYS A 10 16.104 -25.360 12.166 1.00 0.00 O ATOM 99 CB LYS A 10 18.657 -27.121 11.802 1.00 0.00 C ATOM 100 CG LYS A 10 19.469 -26.240 10.869 1.00 0.00 C ATOM 101 CD LYS A 10 19.583 -26.853 9.483 1.00 0.00 C ATOM 102 CE LYS A 10 20.280 -25.911 8.513 1.00 0.00 C ATOM 103 NZ LYS A 10 20.561 -26.568 7.207 1.00 0.00 N ATOM 0 H LYS A 10 16.735 -27.926 13.355 1.00 0.00 H new ATOM 0 HA LYS A 10 18.946 -25.997 13.610 1.00 0.00 H new ATOM 0 HB2 LYS A 10 19.279 -27.950 12.139 1.00 0.00 H new ATOM 0 HB3 LYS A 10 17.824 -27.553 11.247 1.00 0.00 H new ATOM 0 HG2 LYS A 10 19.002 -25.258 10.796 1.00 0.00 H new ATOM 0 HG3 LYS A 10 20.465 -26.089 11.284 1.00 0.00 H new ATOM 0 HD2 LYS A 10 20.136 -27.790 9.543 1.00 0.00 H new ATOM 0 HD3 LYS A 10 18.588 -27.093 9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 10 19.657 -25.031 8.350 1.00 0.00 H new ATOM 0 HE3 LYS A 10 21.215 -25.563 8.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 21.036 -25.893 6.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 21.176 -27.393 7.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 19.667 -26.877 6.775 1.00 0.00 H new ATOM 117 N PRO A 11 17.824 -23.989 12.655 1.00 0.00 N ATOM 118 CA PRO A 11 17.128 -22.761 12.260 1.00 0.00 C ATOM 119 C PRO A 11 16.920 -22.672 10.753 1.00 0.00 C ATOM 120 O PRO A 11 17.216 -23.615 10.019 1.00 0.00 O ATOM 121 CB PRO A 11 18.071 -21.652 12.736 1.00 0.00 C ATOM 122 CG PRO A 11 19.418 -22.287 12.764 1.00 0.00 C ATOM 123 CD PRO A 11 19.190 -23.726 13.136 1.00 0.00 C ATOM 0 HA PRO A 11 16.127 -22.703 12.689 1.00 0.00 H new ATOM 0 HB2 PRO A 11 18.050 -20.797 12.060 1.00 0.00 H new ATOM 0 HB3 PRO A 11 17.785 -21.286 13.722 1.00 0.00 H new ATOM 0 HG2 PRO A 11 19.907 -22.208 11.793 1.00 0.00 H new ATOM 0 HG3 PRO A 11 20.067 -21.795 13.489 1.00 0.00 H new ATOM 0 HD2 PRO A 11 19.917 -24.384 12.661 1.00 0.00 H new ATOM 0 HD3 PRO A 11 19.274 -23.881 14.212 1.00 0.00 H new ATOM 131 N ALA A 12 16.406 -21.534 10.297 1.00 0.00 N ATOM 132 CA ALA A 12 16.160 -21.322 8.876 1.00 0.00 C ATOM 133 C ALA A 12 16.081 -19.834 8.548 1.00 0.00 C ATOM 134 O ALA A 12 16.036 -18.993 9.445 1.00 0.00 O ATOM 135 CB ALA A 12 14.881 -22.027 8.451 1.00 0.00 C ATOM 0 H ALA A 12 16.152 -20.745 10.891 1.00 0.00 H new ATOM 0 HA ALA A 12 16.997 -21.745 8.321 1.00 0.00 H new ATOM 0 HB1 ALA A 12 14.710 -21.860 7.388 1.00 0.00 H new ATOM 0 HB2 ALA A 12 14.975 -23.096 8.640 1.00 0.00 H new ATOM 0 HB3 ALA A 12 14.040 -21.630 9.020 1.00 0.00 H new ATOM 141 N LYS A 13 16.064 -19.518 7.258 1.00 0.00 N ATOM 142 CA LYS A 13 15.989 -18.132 6.810 1.00 0.00 C ATOM 143 C LYS A 13 15.174 -18.018 5.526 1.00 0.00 C ATOM 144 O LYS A 13 14.719 -19.021 4.976 1.00 0.00 O ATOM 145 CB LYS A 13 17.394 -17.570 6.587 1.00 0.00 C ATOM 146 CG LYS A 13 18.140 -18.233 5.441 1.00 0.00 C ATOM 147 CD LYS A 13 19.609 -17.845 5.433 1.00 0.00 C ATOM 148 CE LYS A 13 20.440 -18.826 4.620 1.00 0.00 C ATOM 149 NZ LYS A 13 20.280 -18.609 3.156 1.00 0.00 N ATOM 0 H LYS A 13 16.101 -20.203 6.503 1.00 0.00 H new ATOM 0 HA LYS A 13 15.492 -17.552 7.587 1.00 0.00 H new ATOM 0 HB2 LYS A 13 17.321 -16.500 6.391 1.00 0.00 H new ATOM 0 HB3 LYS A 13 17.973 -17.688 7.503 1.00 0.00 H new ATOM 0 HG2 LYS A 13 18.049 -19.316 5.525 1.00 0.00 H new ATOM 0 HG3 LYS A 13 17.682 -17.947 4.494 1.00 0.00 H new ATOM 0 HD2 LYS A 13 19.719 -16.843 5.019 1.00 0.00 H new ATOM 0 HD3 LYS A 13 19.983 -17.810 6.456 1.00 0.00 H new ATOM 0 HE2 LYS A 13 21.491 -18.722 4.890 1.00 0.00 H new ATOM 0 HE3 LYS A 13 20.146 -19.845 4.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 20.862 -19.297 2.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 19.281 -18.733 2.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 20.585 -17.645 2.913 1.00 0.00 H new ATOM 163 N THR A 14 14.995 -16.790 5.050 1.00 0.00 N ATOM 164 CA THR A 14 14.236 -16.545 3.832 1.00 0.00 C ATOM 165 C THR A 14 15.147 -16.084 2.699 1.00 0.00 C ATOM 166 O THR A 14 16.321 -15.786 2.918 1.00 0.00 O ATOM 167 CB THR A 14 13.140 -15.486 4.055 1.00 0.00 C ATOM 168 OG1 THR A 14 12.274 -15.429 2.915 1.00 0.00 O ATOM 169 CG2 THR A 14 13.752 -14.117 4.303 1.00 0.00 C ATOM 0 H THR A 14 15.367 -15.949 5.491 1.00 0.00 H new ATOM 0 HA THR A 14 13.768 -17.490 3.558 1.00 0.00 H new ATOM 0 HB THR A 14 12.563 -15.772 4.934 1.00 0.00 H new ATOM 0 HG1 THR A 14 11.579 -14.755 3.066 1.00 0.00 H new ATOM 0 HG21 THR A 14 12.958 -13.386 4.458 1.00 0.00 H new ATOM 0 HG22 THR A 14 14.386 -14.157 5.189 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.351 -13.825 3.441 1.00 0.00 H new ATOM 177 N GLN A 15 14.600 -16.028 1.490 1.00 0.00 N ATOM 178 CA GLN A 15 15.365 -15.603 0.324 1.00 0.00 C ATOM 179 C GLN A 15 15.545 -14.088 0.314 1.00 0.00 C ATOM 180 O GLN A 15 15.032 -13.385 1.184 1.00 0.00 O ATOM 181 CB GLN A 15 14.669 -16.054 -0.961 1.00 0.00 C ATOM 182 CG GLN A 15 13.330 -15.374 -1.200 1.00 0.00 C ATOM 183 CD GLN A 15 12.402 -16.200 -2.069 1.00 0.00 C ATOM 184 OE1 GLN A 15 12.700 -16.468 -3.234 1.00 0.00 O ATOM 185 NE2 GLN A 15 11.271 -16.608 -1.507 1.00 0.00 N ATOM 0 H GLN A 15 13.630 -16.272 1.292 1.00 0.00 H new ATOM 0 HA GLN A 15 16.350 -16.068 0.378 1.00 0.00 H new ATOM 0 HB2 GLN A 15 15.325 -15.854 -1.809 1.00 0.00 H new ATOM 0 HB3 GLN A 15 14.517 -17.133 -0.923 1.00 0.00 H new ATOM 0 HG2 GLN A 15 12.848 -15.182 -0.241 1.00 0.00 H new ATOM 0 HG3 GLN A 15 13.498 -14.406 -1.672 1.00 0.00 H new ATOM 0 HE21 GLN A 15 11.065 -16.362 -0.539 1.00 0.00 H new ATOM 0 HE22 GLN A 15 10.608 -17.167 -2.043 1.00 0.00 H new ATOM 194 N LYS A 16 16.279 -13.592 -0.677 1.00 0.00 N ATOM 195 CA LYS A 16 16.528 -12.161 -0.802 1.00 0.00 C ATOM 196 C LYS A 16 16.201 -11.673 -2.210 1.00 0.00 C ATOM 197 O LYS A 16 15.968 -12.472 -3.117 1.00 0.00 O ATOM 198 CB LYS A 16 17.986 -11.844 -0.467 1.00 0.00 C ATOM 199 CG LYS A 16 18.971 -12.325 -1.520 1.00 0.00 C ATOM 200 CD LYS A 16 20.265 -11.530 -1.478 1.00 0.00 C ATOM 201 CE LYS A 16 21.279 -12.163 -0.539 1.00 0.00 C ATOM 202 NZ LYS A 16 22.495 -11.318 -0.384 1.00 0.00 N ATOM 0 H LYS A 16 16.712 -14.160 -1.405 1.00 0.00 H new ATOM 0 HA LYS A 16 15.879 -11.642 -0.096 1.00 0.00 H new ATOM 0 HB2 LYS A 16 18.096 -10.767 -0.344 1.00 0.00 H new ATOM 0 HB3 LYS A 16 18.238 -12.301 0.490 1.00 0.00 H new ATOM 0 HG2 LYS A 16 19.187 -13.382 -1.362 1.00 0.00 H new ATOM 0 HG3 LYS A 16 18.520 -12.236 -2.509 1.00 0.00 H new ATOM 0 HD2 LYS A 16 20.687 -11.467 -2.481 1.00 0.00 H new ATOM 0 HD3 LYS A 16 20.056 -10.510 -1.155 1.00 0.00 H new ATOM 0 HE2 LYS A 16 20.820 -12.322 0.437 1.00 0.00 H new ATOM 0 HE3 LYS A 16 21.564 -13.143 -0.920 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 23.285 -11.905 -0.049 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 22.743 -10.894 -1.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 22.308 -10.563 0.307 1.00 0.00 H new ATOM 216 N THR A 17 16.188 -10.355 -2.387 1.00 0.00 N ATOM 217 CA THR A 17 15.891 -9.761 -3.684 1.00 0.00 C ATOM 218 C THR A 17 17.116 -9.781 -4.591 1.00 0.00 C ATOM 219 O THR A 17 18.251 -9.775 -4.118 1.00 0.00 O ATOM 220 CB THR A 17 15.397 -8.309 -3.537 1.00 0.00 C ATOM 221 OG1 THR A 17 14.332 -8.247 -2.583 1.00 0.00 O ATOM 222 CG2 THR A 17 14.921 -7.762 -4.874 1.00 0.00 C ATOM 0 H THR A 17 16.380 -9.679 -1.648 1.00 0.00 H new ATOM 0 HA THR A 17 15.100 -10.362 -4.134 1.00 0.00 H new ATOM 0 HB THR A 17 16.230 -7.699 -3.189 1.00 0.00 H new ATOM 0 HG1 THR A 17 14.633 -7.760 -1.788 1.00 0.00 H new ATOM 0 HG21 THR A 17 14.577 -6.736 -4.746 1.00 0.00 H new ATOM 0 HG22 THR A 17 15.743 -7.782 -5.589 1.00 0.00 H new ATOM 0 HG23 THR A 17 14.101 -8.376 -5.247 1.00 0.00 H new ATOM 230 N SER A 18 16.877 -9.804 -5.899 1.00 0.00 N ATOM 231 CA SER A 18 17.962 -9.827 -6.873 1.00 0.00 C ATOM 232 C SER A 18 18.136 -8.459 -7.526 1.00 0.00 C ATOM 233 O SER A 18 17.185 -7.684 -7.634 1.00 0.00 O ATOM 234 CB SER A 18 17.690 -10.885 -7.945 1.00 0.00 C ATOM 235 OG SER A 18 18.235 -12.139 -7.573 1.00 0.00 O ATOM 0 H SER A 18 15.943 -9.807 -6.308 1.00 0.00 H new ATOM 0 HA SER A 18 18.883 -10.079 -6.348 1.00 0.00 H new ATOM 0 HB2 SER A 18 16.615 -10.983 -8.099 1.00 0.00 H new ATOM 0 HB3 SER A 18 18.120 -10.565 -8.894 1.00 0.00 H new ATOM 0 HG SER A 18 18.046 -12.798 -8.273 1.00 0.00 H new ATOM 241 N LEU A 19 19.358 -8.168 -7.957 1.00 0.00 N ATOM 242 CA LEU A 19 19.659 -6.894 -8.600 1.00 0.00 C ATOM 243 C LEU A 19 18.681 -6.611 -9.735 1.00 0.00 C ATOM 244 O LEU A 19 18.068 -5.544 -9.789 1.00 0.00 O ATOM 245 CB LEU A 19 21.092 -6.895 -9.135 1.00 0.00 C ATOM 246 CG LEU A 19 21.719 -5.522 -9.381 1.00 0.00 C ATOM 247 CD1 LEU A 19 20.911 -4.742 -10.406 1.00 0.00 C ATOM 248 CD2 LEU A 19 21.825 -4.744 -8.078 1.00 0.00 C ATOM 0 H LEU A 19 20.157 -8.797 -7.873 1.00 0.00 H new ATOM 0 HA LEU A 19 19.557 -6.107 -7.853 1.00 0.00 H new ATOM 0 HB2 LEU A 19 21.721 -7.438 -8.430 1.00 0.00 H new ATOM 0 HB3 LEU A 19 21.108 -7.452 -10.072 1.00 0.00 H new ATOM 0 HG LEU A 19 22.724 -5.668 -9.777 1.00 0.00 H new ATOM 0 HD11 LEU A 19 21.372 -3.768 -10.568 1.00 0.00 H new ATOM 0 HD12 LEU A 19 20.887 -5.293 -11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 19 19.894 -4.605 -10.040 1.00 0.00 H new ATOM 0 HD21 LEU A 19 22.273 -3.769 -8.272 1.00 0.00 H new ATOM 0 HD22 LEU A 19 20.830 -4.608 -7.653 1.00 0.00 H new ATOM 0 HD23 LEU A 19 22.447 -5.296 -7.374 1.00 0.00 H new ATOM 260 N ASP A 20 18.539 -7.574 -10.639 1.00 0.00 N ATOM 261 CA ASP A 20 17.631 -7.430 -11.772 1.00 0.00 C ATOM 262 C ASP A 20 16.195 -7.240 -11.297 1.00 0.00 C ATOM 263 O ASP A 20 15.336 -6.790 -12.055 1.00 0.00 O ATOM 264 CB ASP A 20 17.723 -8.654 -12.684 1.00 0.00 C ATOM 265 CG ASP A 20 18.854 -8.545 -13.688 1.00 0.00 C ATOM 266 OD1 ASP A 20 18.908 -7.531 -14.413 1.00 0.00 O ATOM 267 OD2 ASP A 20 19.684 -9.477 -13.749 1.00 0.00 O ATOM 0 H ASP A 20 19.040 -8.462 -10.610 1.00 0.00 H new ATOM 0 HA ASP A 20 17.928 -6.545 -12.334 1.00 0.00 H new ATOM 0 HB2 ASP A 20 17.866 -9.547 -12.075 1.00 0.00 H new ATOM 0 HB3 ASP A 20 16.780 -8.779 -13.216 1.00 0.00 H new ATOM 272 N GLU A 21 15.941 -7.587 -10.040 1.00 0.00 N ATOM 273 CA GLU A 21 14.608 -7.456 -9.466 1.00 0.00 C ATOM 274 C GLU A 21 14.381 -6.045 -8.930 1.00 0.00 C ATOM 275 O GLU A 21 13.457 -5.351 -9.350 1.00 0.00 O ATOM 276 CB GLU A 21 14.408 -8.477 -8.343 1.00 0.00 C ATOM 277 CG GLU A 21 12.971 -8.951 -8.199 1.00 0.00 C ATOM 278 CD GLU A 21 12.838 -10.134 -7.260 1.00 0.00 C ATOM 279 OE1 GLU A 21 13.128 -11.269 -7.694 1.00 0.00 O ATOM 280 OE2 GLU A 21 12.445 -9.926 -6.094 1.00 0.00 O ATOM 0 H GLU A 21 16.641 -7.961 -9.400 1.00 0.00 H new ATOM 0 HA GLU A 21 13.882 -7.648 -10.256 1.00 0.00 H new ATOM 0 HB2 GLU A 21 15.049 -9.339 -8.529 1.00 0.00 H new ATOM 0 HB3 GLU A 21 14.732 -8.036 -7.400 1.00 0.00 H new ATOM 0 HG2 GLU A 21 12.356 -8.129 -7.831 1.00 0.00 H new ATOM 0 HG3 GLU A 21 12.583 -9.225 -9.180 1.00 0.00 H new ATOM 287 N ALA A 22 15.234 -5.629 -7.999 1.00 0.00 N ATOM 288 CA ALA A 22 15.130 -4.301 -7.406 1.00 0.00 C ATOM 289 C ALA A 22 14.783 -3.255 -8.460 1.00 0.00 C ATOM 290 O ALA A 22 14.050 -2.304 -8.187 1.00 0.00 O ATOM 291 CB ALA A 22 16.427 -3.934 -6.702 1.00 0.00 C ATOM 0 H ALA A 22 16.004 -6.192 -7.639 1.00 0.00 H new ATOM 0 HA ALA A 22 14.324 -4.320 -6.672 1.00 0.00 H new ATOM 0 HB1 ALA A 22 16.335 -2.940 -6.264 1.00 0.00 H new ATOM 0 HB2 ALA A 22 16.632 -4.660 -5.915 1.00 0.00 H new ATOM 0 HB3 ALA A 22 17.246 -3.939 -7.422 1.00 0.00 H new ATOM 297 N LEU A 23 15.313 -3.437 -9.664 1.00 0.00 N ATOM 298 CA LEU A 23 15.060 -2.508 -10.761 1.00 0.00 C ATOM 299 C LEU A 23 13.619 -2.621 -11.248 1.00 0.00 C ATOM 300 O LEU A 23 12.993 -1.621 -11.599 1.00 0.00 O ATOM 301 CB LEU A 23 16.024 -2.779 -11.916 1.00 0.00 C ATOM 302 CG LEU A 23 17.474 -3.070 -11.528 1.00 0.00 C ATOM 303 CD1 LEU A 23 18.124 -3.992 -12.547 1.00 0.00 C ATOM 304 CD2 LEU A 23 18.262 -1.776 -11.397 1.00 0.00 C ATOM 0 H LEU A 23 15.921 -4.219 -9.906 1.00 0.00 H new ATOM 0 HA LEU A 23 15.221 -1.495 -10.392 1.00 0.00 H new ATOM 0 HB2 LEU A 23 15.645 -3.626 -12.487 1.00 0.00 H new ATOM 0 HB3 LEU A 23 16.014 -1.916 -12.581 1.00 0.00 H new ATOM 0 HG LEU A 23 17.477 -3.572 -10.560 1.00 0.00 H new ATOM 0 HD11 LEU A 23 19.156 -4.188 -12.254 1.00 0.00 H new ATOM 0 HD12 LEU A 23 17.574 -4.932 -12.590 1.00 0.00 H new ATOM 0 HD13 LEU A 23 18.109 -3.518 -13.528 1.00 0.00 H new ATOM 0 HD21 LEU A 23 19.292 -2.003 -11.120 1.00 0.00 H new ATOM 0 HD22 LEU A 23 18.251 -1.245 -12.349 1.00 0.00 H new ATOM 0 HD23 LEU A 23 17.809 -1.151 -10.628 1.00 0.00 H new ATOM 316 N GLN A 24 13.099 -3.844 -11.264 1.00 0.00 N ATOM 317 CA GLN A 24 11.731 -4.086 -11.707 1.00 0.00 C ATOM 318 C GLN A 24 10.741 -3.255 -10.897 1.00 0.00 C ATOM 319 O GLN A 24 9.634 -2.972 -11.355 1.00 0.00 O ATOM 320 CB GLN A 24 11.388 -5.572 -11.584 1.00 0.00 C ATOM 321 CG GLN A 24 12.266 -6.472 -12.437 1.00 0.00 C ATOM 322 CD GLN A 24 11.566 -7.755 -12.843 1.00 0.00 C ATOM 323 OE1 GLN A 24 10.573 -7.730 -13.570 1.00 0.00 O ATOM 324 NE2 GLN A 24 12.083 -8.884 -12.376 1.00 0.00 N ATOM 0 H GLN A 24 13.604 -4.682 -10.976 1.00 0.00 H new ATOM 0 HA GLN A 24 11.657 -3.788 -12.753 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.480 -5.872 -10.540 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.346 -5.720 -11.868 1.00 0.00 H new ATOM 0 HG2 GLN A 24 12.573 -5.931 -13.332 1.00 0.00 H new ATOM 0 HG3 GLN A 24 13.174 -6.717 -11.885 1.00 0.00 H new ATOM 0 HE21 GLN A 24 12.908 -8.858 -11.776 1.00 0.00 H new ATOM 0 HE22 GLN A 24 11.656 -9.778 -12.617 1.00 0.00 H new ATOM 333 N TRP A 25 11.148 -2.867 -9.694 1.00 0.00 N ATOM 334 CA TRP A 25 10.296 -2.067 -8.821 1.00 0.00 C ATOM 335 C TRP A 25 10.146 -0.649 -9.357 1.00 0.00 C ATOM 336 O TRP A 25 9.244 0.086 -8.952 1.00 0.00 O ATOM 337 CB TRP A 25 10.873 -2.032 -7.405 1.00 0.00 C ATOM 338 CG TRP A 25 10.906 -3.377 -6.743 1.00 0.00 C ATOM 339 CD1 TRP A 25 10.120 -4.454 -7.037 1.00 0.00 C ATOM 340 CD2 TRP A 25 11.766 -3.785 -5.674 1.00 0.00 C ATOM 341 NE1 TRP A 25 10.440 -5.508 -6.215 1.00 0.00 N ATOM 342 CE2 TRP A 25 11.448 -5.123 -5.371 1.00 0.00 C ATOM 343 CE3 TRP A 25 12.776 -3.151 -4.945 1.00 0.00 C ATOM 344 CZ2 TRP A 25 12.103 -5.836 -4.370 1.00 0.00 C ATOM 345 CZ3 TRP A 25 13.426 -3.859 -3.952 1.00 0.00 C ATOM 346 CH2 TRP A 25 13.087 -5.190 -3.672 1.00 0.00 C ATOM 0 H TRP A 25 12.062 -3.093 -9.301 1.00 0.00 H new ATOM 0 HA TRP A 25 9.310 -2.530 -8.793 1.00 0.00 H new ATOM 0 HB2 TRP A 25 11.885 -1.629 -7.443 1.00 0.00 H new ATOM 0 HB3 TRP A 25 10.280 -1.350 -6.796 1.00 0.00 H new ATOM 0 HD1 TRP A 25 9.359 -4.475 -7.803 1.00 0.00 H new ATOM 0 HE1 TRP A 25 9.999 -6.427 -6.231 1.00 0.00 H new ATOM 0 HE3 TRP A 25 13.044 -2.126 -5.154 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 11.844 -6.862 -4.152 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 14.208 -3.379 -3.382 1.00 0.00 H new ATOM 0 HH2 TRP A 25 13.613 -5.716 -2.889 1.00 0.00 H new ATOM 357 N ARG A 26 11.033 -0.269 -10.272 1.00 0.00 N ATOM 358 CA ARG A 26 10.998 1.063 -10.863 1.00 0.00 C ATOM 359 C ARG A 26 9.923 1.152 -11.941 1.00 0.00 C ATOM 360 O ARG A 26 9.250 2.174 -12.080 1.00 0.00 O ATOM 361 CB ARG A 26 12.363 1.416 -11.457 1.00 0.00 C ATOM 362 CG ARG A 26 13.410 1.765 -10.413 1.00 0.00 C ATOM 363 CD ARG A 26 14.753 2.081 -11.054 1.00 0.00 C ATOM 364 NE ARG A 26 14.824 3.460 -11.526 1.00 0.00 N ATOM 365 CZ ARG A 26 14.400 3.851 -12.723 1.00 0.00 C ATOM 366 NH1 ARG A 26 13.876 2.970 -13.564 1.00 0.00 N ATOM 367 NH2 ARG A 26 14.498 5.126 -13.079 1.00 0.00 N ATOM 0 H ARG A 26 11.784 -0.865 -10.620 1.00 0.00 H new ATOM 0 HA ARG A 26 10.757 1.777 -10.075 1.00 0.00 H new ATOM 0 HB2 ARG A 26 12.720 0.574 -12.050 1.00 0.00 H new ATOM 0 HB3 ARG A 26 12.246 2.259 -12.138 1.00 0.00 H new ATOM 0 HG2 ARG A 26 13.073 2.623 -9.831 1.00 0.00 H new ATOM 0 HG3 ARG A 26 13.524 0.933 -9.718 1.00 0.00 H new ATOM 0 HD2 ARG A 26 15.550 1.904 -10.332 1.00 0.00 H new ATOM 0 HD3 ARG A 26 14.924 1.403 -11.890 1.00 0.00 H new ATOM 0 HE ARG A 26 15.221 4.163 -10.902 1.00 0.00 H new ATOM 0 HH11 ARG A 26 13.798 1.990 -13.293 1.00 0.00 H new ATOM 0 HH12 ARG A 26 13.551 3.272 -14.482 1.00 0.00 H new ATOM 0 HH21 ARG A 26 14.899 5.806 -12.433 1.00 0.00 H new ATOM 0 HH22 ARG A 26 14.172 5.425 -13.998 1.00 0.00 H new ATOM 381 N ASP A 27 9.766 0.074 -12.703 1.00 0.00 N ATOM 382 CA ASP A 27 8.774 0.030 -13.770 1.00 0.00 C ATOM 383 C ASP A 27 7.388 0.382 -13.237 1.00 0.00 C ATOM 384 O ASP A 27 6.755 1.329 -13.704 1.00 0.00 O ATOM 385 CB ASP A 27 8.747 -1.357 -14.414 1.00 0.00 C ATOM 386 CG ASP A 27 8.134 -1.340 -15.801 1.00 0.00 C ATOM 387 OD1 ASP A 27 6.890 -1.314 -15.899 1.00 0.00 O ATOM 388 OD2 ASP A 27 8.899 -1.353 -16.787 1.00 0.00 O ATOM 0 H ASP A 27 10.313 -0.781 -12.601 1.00 0.00 H new ATOM 0 HA ASP A 27 9.054 0.767 -14.523 1.00 0.00 H new ATOM 0 HB2 ASP A 27 9.763 -1.746 -14.474 1.00 0.00 H new ATOM 0 HB3 ASP A 27 8.182 -2.038 -13.778 1.00 0.00 H new ATOM 393 N SER A 28 6.923 -0.387 -12.258 1.00 0.00 N ATOM 394 CA SER A 28 5.610 -0.159 -11.665 1.00 0.00 C ATOM 395 C SER A 28 5.678 -0.251 -10.143 1.00 0.00 C ATOM 396 O SER A 28 6.250 -1.191 -9.592 1.00 0.00 O ATOM 397 CB SER A 28 4.601 -1.174 -12.204 1.00 0.00 C ATOM 398 OG SER A 28 4.284 -0.908 -13.559 1.00 0.00 O ATOM 0 H SER A 28 7.436 -1.173 -11.859 1.00 0.00 H new ATOM 0 HA SER A 28 5.285 0.845 -11.937 1.00 0.00 H new ATOM 0 HB2 SER A 28 5.009 -2.181 -12.114 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.693 -1.143 -11.602 1.00 0.00 H new ATOM 0 HG SER A 28 3.639 -1.572 -13.880 1.00 0.00 H new ATOM 404 N LEU A 29 5.090 0.733 -9.472 1.00 0.00 N ATOM 405 CA LEU A 29 5.084 0.765 -8.013 1.00 0.00 C ATOM 406 C LEU A 29 4.634 -0.576 -7.441 1.00 0.00 C ATOM 407 O LEU A 29 5.208 -1.072 -6.471 1.00 0.00 O ATOM 408 CB LEU A 29 4.163 1.880 -7.512 1.00 0.00 C ATOM 409 CG LEU A 29 3.676 1.751 -6.069 1.00 0.00 C ATOM 410 CD1 LEU A 29 4.773 2.160 -5.097 1.00 0.00 C ATOM 411 CD2 LEU A 29 2.428 2.591 -5.849 1.00 0.00 C ATOM 0 H LEU A 29 4.612 1.518 -9.914 1.00 0.00 H new ATOM 0 HA LEU A 29 6.101 0.961 -7.674 1.00 0.00 H new ATOM 0 HB2 LEU A 29 4.687 2.830 -7.614 1.00 0.00 H new ATOM 0 HB3 LEU A 29 3.292 1.925 -8.166 1.00 0.00 H new ATOM 0 HG LEU A 29 3.424 0.707 -5.884 1.00 0.00 H new ATOM 0 HD11 LEU A 29 4.408 2.062 -4.075 1.00 0.00 H new ATOM 0 HD12 LEU A 29 5.641 1.516 -5.236 1.00 0.00 H new ATOM 0 HD13 LEU A 29 5.056 3.196 -5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 29 2.096 2.486 -4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 29 2.653 3.638 -6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 29 1.638 2.252 -6.520 1.00 0.00 H new ATOM 423 N ASP A 30 3.607 -1.158 -8.049 1.00 0.00 N ATOM 424 CA ASP A 30 3.083 -2.444 -7.603 1.00 0.00 C ATOM 425 C ASP A 30 4.215 -3.432 -7.346 1.00 0.00 C ATOM 426 O ASP A 30 4.412 -3.888 -6.218 1.00 0.00 O ATOM 427 CB ASP A 30 2.117 -3.014 -8.644 1.00 0.00 C ATOM 428 CG ASP A 30 2.469 -2.586 -10.055 1.00 0.00 C ATOM 429 OD1 ASP A 30 3.444 -3.132 -10.614 1.00 0.00 O ATOM 430 OD2 ASP A 30 1.770 -1.706 -10.600 1.00 0.00 O ATOM 0 H ASP A 30 3.120 -0.760 -8.852 1.00 0.00 H new ATOM 0 HA ASP A 30 2.545 -2.285 -6.668 1.00 0.00 H new ATOM 0 HB2 ASP A 30 2.124 -4.102 -8.585 1.00 0.00 H new ATOM 0 HB3 ASP A 30 1.103 -2.689 -8.411 1.00 0.00 H new ATOM 435 N LYS A 31 4.956 -3.762 -8.398 1.00 0.00 N ATOM 436 CA LYS A 31 6.070 -4.697 -8.287 1.00 0.00 C ATOM 437 C LYS A 31 6.795 -4.525 -6.958 1.00 0.00 C ATOM 438 O LYS A 31 7.270 -5.496 -6.366 1.00 0.00 O ATOM 439 CB LYS A 31 7.050 -4.494 -9.446 1.00 0.00 C ATOM 440 CG LYS A 31 6.587 -5.118 -10.751 1.00 0.00 C ATOM 441 CD LYS A 31 7.762 -5.608 -11.581 1.00 0.00 C ATOM 442 CE LYS A 31 8.327 -6.910 -11.035 1.00 0.00 C ATOM 443 NZ LYS A 31 9.287 -6.675 -9.922 1.00 0.00 N ATOM 0 H LYS A 31 4.805 -3.396 -9.338 1.00 0.00 H new ATOM 0 HA LYS A 31 5.668 -5.709 -8.332 1.00 0.00 H new ATOM 0 HB2 LYS A 31 7.203 -3.426 -9.598 1.00 0.00 H new ATOM 0 HB3 LYS A 31 8.016 -4.919 -9.173 1.00 0.00 H new ATOM 0 HG2 LYS A 31 5.917 -5.951 -10.540 1.00 0.00 H new ATOM 0 HG3 LYS A 31 6.016 -4.387 -11.323 1.00 0.00 H new ATOM 0 HD2 LYS A 31 7.444 -5.753 -12.613 1.00 0.00 H new ATOM 0 HD3 LYS A 31 8.543 -4.848 -11.592 1.00 0.00 H new ATOM 0 HE2 LYS A 31 7.511 -7.541 -10.683 1.00 0.00 H new ATOM 0 HE3 LYS A 31 8.827 -7.453 -11.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 10.107 -7.306 -10.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.607 -5.686 -9.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 8.819 -6.869 -9.014 1.00 0.00 H new ATOM 457 N LEU A 32 6.878 -3.283 -6.490 1.00 0.00 N ATOM 458 CA LEU A 32 7.545 -2.984 -5.228 1.00 0.00 C ATOM 459 C LEU A 32 6.690 -3.422 -4.043 1.00 0.00 C ATOM 460 O LEU A 32 7.101 -4.265 -3.244 1.00 0.00 O ATOM 461 CB LEU A 32 7.844 -1.487 -5.129 1.00 0.00 C ATOM 462 CG LEU A 32 8.678 -1.047 -3.926 1.00 0.00 C ATOM 463 CD1 LEU A 32 10.119 -1.509 -4.078 1.00 0.00 C ATOM 464 CD2 LEU A 32 8.614 0.464 -3.756 1.00 0.00 C ATOM 0 H LEU A 32 6.492 -2.468 -6.966 1.00 0.00 H new ATOM 0 HA LEU A 32 8.483 -3.539 -5.201 1.00 0.00 H new ATOM 0 HB2 LEU A 32 8.363 -1.180 -6.037 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.897 -0.949 -5.105 1.00 0.00 H new ATOM 0 HG LEU A 32 8.263 -1.510 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 32 10.698 -1.187 -3.212 1.00 0.00 H new ATOM 0 HD12 LEU A 32 10.147 -2.596 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 32 10.547 -1.076 -4.982 1.00 0.00 H new ATOM 0 HD21 LEU A 32 9.214 0.759 -2.895 1.00 0.00 H new ATOM 0 HD22 LEU A 32 9.003 0.948 -4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 32 7.579 0.769 -3.599 1.00 0.00 H new ATOM 476 N LEU A 33 5.497 -2.847 -3.936 1.00 0.00 N ATOM 477 CA LEU A 33 4.582 -3.180 -2.849 1.00 0.00 C ATOM 478 C LEU A 33 4.393 -4.689 -2.740 1.00 0.00 C ATOM 479 O LEU A 33 4.456 -5.254 -1.649 1.00 0.00 O ATOM 480 CB LEU A 33 3.230 -2.499 -3.069 1.00 0.00 C ATOM 481 CG LEU A 33 3.263 -0.981 -3.247 1.00 0.00 C ATOM 482 CD1 LEU A 33 1.877 -0.452 -3.584 1.00 0.00 C ATOM 483 CD2 LEU A 33 3.800 -0.309 -1.991 1.00 0.00 C ATOM 0 H LEU A 33 5.141 -2.148 -4.588 1.00 0.00 H new ATOM 0 HA LEU A 33 5.016 -2.819 -1.917 1.00 0.00 H new ATOM 0 HB2 LEU A 33 2.764 -2.938 -3.951 1.00 0.00 H new ATOM 0 HB3 LEU A 33 2.587 -2.731 -2.220 1.00 0.00 H new ATOM 0 HG LEU A 33 3.931 -0.746 -4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 33 1.921 0.630 -3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 33 1.529 -0.909 -4.510 1.00 0.00 H new ATOM 0 HD13 LEU A 33 1.187 -0.698 -2.776 1.00 0.00 H new ATOM 0 HD21 LEU A 33 3.817 0.771 -2.135 1.00 0.00 H new ATOM 0 HD22 LEU A 33 3.157 -0.552 -1.145 1.00 0.00 H new ATOM 0 HD23 LEU A 33 4.811 -0.664 -1.792 1.00 0.00 H new ATOM 495 N GLN A 34 4.163 -5.335 -3.878 1.00 0.00 N ATOM 496 CA GLN A 34 3.966 -6.780 -3.909 1.00 0.00 C ATOM 497 C GLN A 34 5.112 -7.501 -3.207 1.00 0.00 C ATOM 498 O GLN A 34 4.890 -8.408 -2.405 1.00 0.00 O ATOM 499 CB GLN A 34 3.851 -7.269 -5.355 1.00 0.00 C ATOM 500 CG GLN A 34 2.693 -6.645 -6.117 1.00 0.00 C ATOM 501 CD GLN A 34 2.786 -6.878 -7.612 1.00 0.00 C ATOM 502 OE1 GLN A 34 3.235 -6.009 -8.360 1.00 0.00 O ATOM 503 NE2 GLN A 34 2.362 -8.055 -8.056 1.00 0.00 N ATOM 0 H GLN A 34 4.108 -4.882 -4.790 1.00 0.00 H new ATOM 0 HA GLN A 34 3.040 -7.006 -3.380 1.00 0.00 H new ATOM 0 HB2 GLN A 34 4.781 -7.049 -5.879 1.00 0.00 H new ATOM 0 HB3 GLN A 34 3.734 -8.353 -5.355 1.00 0.00 H new ATOM 0 HG2 GLN A 34 1.755 -7.058 -5.746 1.00 0.00 H new ATOM 0 HG3 GLN A 34 2.669 -5.573 -5.921 1.00 0.00 H new ATOM 0 HE21 GLN A 34 1.997 -8.746 -7.400 1.00 0.00 H new ATOM 0 HE22 GLN A 34 2.401 -8.268 -9.053 1.00 0.00 H new ATOM 512 N ASN A 35 6.339 -7.091 -3.512 1.00 0.00 N ATOM 513 CA ASN A 35 7.520 -7.698 -2.910 1.00 0.00 C ATOM 514 C ASN A 35 7.649 -7.299 -1.443 1.00 0.00 C ATOM 515 O ASN A 35 7.661 -6.115 -1.110 1.00 0.00 O ATOM 516 CB ASN A 35 8.778 -7.283 -3.675 1.00 0.00 C ATOM 517 CG ASN A 35 9.099 -8.229 -4.816 1.00 0.00 C ATOM 518 OD1 ASN A 35 8.675 -8.016 -5.952 1.00 0.00 O ATOM 519 ND2 ASN A 35 9.851 -9.282 -4.518 1.00 0.00 N ATOM 0 H ASN A 35 6.541 -6.341 -4.173 1.00 0.00 H new ATOM 0 HA ASN A 35 7.409 -8.781 -2.965 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.645 -6.275 -4.069 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.623 -7.247 -2.987 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.099 -9.954 -5.245 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.181 -9.419 -3.563 1.00 0.00 H new ATOM 526 N ASN A 36 7.746 -8.297 -0.571 1.00 0.00 N ATOM 527 CA ASN A 36 7.874 -8.051 0.861 1.00 0.00 C ATOM 528 C ASN A 36 9.070 -7.150 1.153 1.00 0.00 C ATOM 529 O ASN A 36 8.959 -6.174 1.896 1.00 0.00 O ATOM 530 CB ASN A 36 8.022 -9.374 1.617 1.00 0.00 C ATOM 531 CG ASN A 36 8.416 -9.170 3.066 1.00 0.00 C ATOM 532 OD1 ASN A 36 8.192 -8.104 3.638 1.00 0.00 O ATOM 533 ND2 ASN A 36 9.009 -10.196 3.667 1.00 0.00 N ATOM 0 H ASN A 36 7.738 -9.283 -0.831 1.00 0.00 H new ATOM 0 HA ASN A 36 6.969 -7.546 1.199 1.00 0.00 H new ATOM 0 HB2 ASN A 36 7.081 -9.922 1.573 1.00 0.00 H new ATOM 0 HB3 ASN A 36 8.773 -9.990 1.122 1.00 0.00 H new ATOM 0 HD21 ASN A 36 9.298 -10.118 4.642 1.00 0.00 H new ATOM 0 HD22 ASN A 36 9.175 -11.062 3.153 1.00 0.00 H new ATOM 540 N TYR A 37 10.213 -7.483 0.564 1.00 0.00 N ATOM 541 CA TYR A 37 11.430 -6.705 0.762 1.00 0.00 C ATOM 542 C TYR A 37 11.228 -5.257 0.328 1.00 0.00 C ATOM 543 O TYR A 37 11.403 -4.329 1.119 1.00 0.00 O ATOM 544 CB TYR A 37 12.590 -7.326 -0.019 1.00 0.00 C ATOM 545 CG TYR A 37 13.940 -7.107 0.625 1.00 0.00 C ATOM 546 CD1 TYR A 37 14.173 -7.489 1.941 1.00 0.00 C ATOM 547 CD2 TYR A 37 14.982 -6.520 -0.082 1.00 0.00 C ATOM 548 CE1 TYR A 37 15.405 -7.290 2.534 1.00 0.00 C ATOM 549 CE2 TYR A 37 16.217 -6.319 0.503 1.00 0.00 C ATOM 550 CZ TYR A 37 16.424 -6.706 1.811 1.00 0.00 C ATOM 551 OH TYR A 37 17.652 -6.506 2.398 1.00 0.00 O ATOM 0 H TYR A 37 10.322 -8.287 -0.055 1.00 0.00 H new ATOM 0 HA TYR A 37 11.669 -6.716 1.825 1.00 0.00 H new ATOM 0 HB2 TYR A 37 12.415 -8.397 -0.122 1.00 0.00 H new ATOM 0 HB3 TYR A 37 12.605 -6.907 -1.025 1.00 0.00 H new ATOM 0 HD1 TYR A 37 13.378 -7.949 2.509 1.00 0.00 H new ATOM 0 HD2 TYR A 37 14.824 -6.216 -1.106 1.00 0.00 H new ATOM 0 HE1 TYR A 37 15.569 -7.590 3.558 1.00 0.00 H new ATOM 0 HE2 TYR A 37 17.017 -5.861 -0.061 1.00 0.00 H new ATOM 0 HH TYR A 37 18.258 -6.086 1.753 1.00 0.00 H new ATOM 561 N GLY A 38 10.856 -5.070 -0.935 1.00 0.00 N ATOM 562 CA GLY A 38 10.635 -3.732 -1.452 1.00 0.00 C ATOM 563 C GLY A 38 9.584 -2.974 -0.668 1.00 0.00 C ATOM 564 O GLY A 38 9.725 -1.774 -0.425 1.00 0.00 O ATOM 0 H GLY A 38 10.704 -5.821 -1.609 1.00 0.00 H new ATOM 0 HA2 GLY A 38 11.573 -3.177 -1.427 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.329 -3.795 -2.496 1.00 0.00 H new ATOM 568 N LEU A 39 8.526 -3.671 -0.270 1.00 0.00 N ATOM 569 CA LEU A 39 7.445 -3.056 0.490 1.00 0.00 C ATOM 570 C LEU A 39 7.941 -2.571 1.850 1.00 0.00 C ATOM 571 O LEU A 39 7.927 -1.375 2.136 1.00 0.00 O ATOM 572 CB LEU A 39 6.296 -4.049 0.678 1.00 0.00 C ATOM 573 CG LEU A 39 5.074 -3.526 1.433 1.00 0.00 C ATOM 574 CD1 LEU A 39 4.285 -2.558 0.566 1.00 0.00 C ATOM 575 CD2 LEU A 39 4.191 -4.681 1.885 1.00 0.00 C ATOM 0 H LEU A 39 8.394 -4.664 -0.462 1.00 0.00 H new ATOM 0 HA LEU A 39 7.084 -2.195 -0.073 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.972 -4.390 -0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 39 6.679 -4.921 1.207 1.00 0.00 H new ATOM 0 HG LEU A 39 5.419 -2.991 2.318 1.00 0.00 H new ATOM 0 HD11 LEU A 39 3.419 -2.196 1.120 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.919 -1.715 0.293 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.951 -3.068 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.326 -4.290 2.421 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.854 -5.244 1.014 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.759 -5.337 2.544 1.00 0.00 H new ATOM 587 N ALA A 40 8.382 -3.510 2.680 1.00 0.00 N ATOM 588 CA ALA A 40 8.888 -3.179 4.007 1.00 0.00 C ATOM 589 C ALA A 40 9.754 -1.925 3.967 1.00 0.00 C ATOM 590 O ALA A 40 9.537 -0.985 4.734 1.00 0.00 O ATOM 591 CB ALA A 40 9.676 -4.348 4.578 1.00 0.00 C ATOM 0 H ALA A 40 8.399 -4.505 2.458 1.00 0.00 H new ATOM 0 HA ALA A 40 8.034 -2.979 4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 40 10.048 -4.087 5.569 1.00 0.00 H new ATOM 0 HB2 ALA A 40 9.029 -5.222 4.652 1.00 0.00 H new ATOM 0 HB3 ALA A 40 10.517 -4.574 3.923 1.00 0.00 H new ATOM 597 N SER A 41 10.734 -1.916 3.070 1.00 0.00 N ATOM 598 CA SER A 41 11.635 -0.778 2.934 1.00 0.00 C ATOM 599 C SER A 41 10.890 0.445 2.409 1.00 0.00 C ATOM 600 O SER A 41 11.067 1.556 2.910 1.00 0.00 O ATOM 601 CB SER A 41 12.792 -1.125 1.995 1.00 0.00 C ATOM 602 OG SER A 41 13.582 -2.175 2.527 1.00 0.00 O ATOM 0 H SER A 41 10.924 -2.684 2.426 1.00 0.00 H new ATOM 0 HA SER A 41 12.035 -0.543 3.921 1.00 0.00 H new ATOM 0 HB2 SER A 41 12.399 -1.418 1.021 1.00 0.00 H new ATOM 0 HB3 SER A 41 13.413 -0.243 1.836 1.00 0.00 H new ATOM 0 HG SER A 41 14.314 -2.380 1.908 1.00 0.00 H new ATOM 608 N PHE A 42 10.057 0.234 1.397 1.00 0.00 N ATOM 609 CA PHE A 42 9.284 1.318 0.801 1.00 0.00 C ATOM 610 C PHE A 42 8.515 2.087 1.870 1.00 0.00 C ATOM 611 O PHE A 42 8.523 3.319 1.894 1.00 0.00 O ATOM 612 CB PHE A 42 8.315 0.767 -0.245 1.00 0.00 C ATOM 613 CG PHE A 42 7.446 1.821 -0.871 1.00 0.00 C ATOM 614 CD1 PHE A 42 8.007 2.955 -1.435 1.00 0.00 C ATOM 615 CD2 PHE A 42 6.068 1.677 -0.894 1.00 0.00 C ATOM 616 CE1 PHE A 42 7.211 3.926 -2.012 1.00 0.00 C ATOM 617 CE2 PHE A 42 5.267 2.645 -1.470 1.00 0.00 C ATOM 618 CZ PHE A 42 5.839 3.771 -2.029 1.00 0.00 C ATOM 0 H PHE A 42 9.899 -0.679 0.971 1.00 0.00 H new ATOM 0 HA PHE A 42 9.979 2.003 0.315 1.00 0.00 H new ATOM 0 HB2 PHE A 42 8.884 0.265 -1.027 1.00 0.00 H new ATOM 0 HB3 PHE A 42 7.680 0.013 0.221 1.00 0.00 H new ATOM 0 HD1 PHE A 42 9.079 3.082 -1.424 1.00 0.00 H new ATOM 0 HD2 PHE A 42 5.615 0.799 -0.457 1.00 0.00 H new ATOM 0 HE1 PHE A 42 7.661 4.805 -2.449 1.00 0.00 H new ATOM 0 HE2 PHE A 42 4.194 2.521 -1.483 1.00 0.00 H new ATOM 0 HZ PHE A 42 5.214 4.529 -2.479 1.00 0.00 H new ATOM 628 N LYS A 43 7.849 1.353 2.755 1.00 0.00 N ATOM 629 CA LYS A 43 7.073 1.963 3.828 1.00 0.00 C ATOM 630 C LYS A 43 7.932 2.927 4.639 1.00 0.00 C ATOM 631 O LYS A 43 7.683 4.133 4.654 1.00 0.00 O ATOM 632 CB LYS A 43 6.494 0.883 4.745 1.00 0.00 C ATOM 633 CG LYS A 43 5.517 -0.047 4.048 1.00 0.00 C ATOM 634 CD LYS A 43 5.183 -1.253 4.910 1.00 0.00 C ATOM 635 CE LYS A 43 3.974 -0.988 5.795 1.00 0.00 C ATOM 636 NZ LYS A 43 3.395 -2.249 6.334 1.00 0.00 N ATOM 0 H LYS A 43 7.831 0.333 2.750 1.00 0.00 H new ATOM 0 HA LYS A 43 6.254 2.524 3.377 1.00 0.00 H new ATOM 0 HB2 LYS A 43 7.312 0.293 5.159 1.00 0.00 H new ATOM 0 HB3 LYS A 43 5.990 1.363 5.584 1.00 0.00 H new ATOM 0 HG2 LYS A 43 4.602 0.496 3.811 1.00 0.00 H new ATOM 0 HG3 LYS A 43 5.943 -0.382 3.102 1.00 0.00 H new ATOM 0 HD2 LYS A 43 4.986 -2.114 4.272 1.00 0.00 H new ATOM 0 HD3 LYS A 43 6.042 -1.506 5.532 1.00 0.00 H new ATOM 0 HE2 LYS A 43 4.264 -0.339 6.621 1.00 0.00 H new ATOM 0 HE3 LYS A 43 3.215 -0.455 5.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 2.574 -2.026 6.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 3.095 -2.858 5.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 4.112 -2.745 6.901 1.00 0.00 H new ATOM 650 N SER A 44 8.944 2.388 5.312 1.00 0.00 N ATOM 651 CA SER A 44 9.838 3.202 6.128 1.00 0.00 C ATOM 652 C SER A 44 10.144 4.529 5.441 1.00 0.00 C ATOM 653 O SER A 44 9.979 5.597 6.030 1.00 0.00 O ATOM 654 CB SER A 44 11.140 2.446 6.403 1.00 0.00 C ATOM 655 OG SER A 44 12.166 3.331 6.817 1.00 0.00 O ATOM 0 H SER A 44 9.165 1.392 5.308 1.00 0.00 H new ATOM 0 HA SER A 44 9.338 3.409 7.074 1.00 0.00 H new ATOM 0 HB2 SER A 44 10.972 1.694 7.174 1.00 0.00 H new ATOM 0 HB3 SER A 44 11.453 1.916 5.503 1.00 0.00 H new ATOM 0 HG SER A 44 12.915 3.281 6.187 1.00 0.00 H new ATOM 661 N PHE A 45 10.591 4.453 4.193 1.00 0.00 N ATOM 662 CA PHE A 45 10.920 5.647 3.424 1.00 0.00 C ATOM 663 C PHE A 45 9.849 6.720 3.599 1.00 0.00 C ATOM 664 O PHE A 45 10.155 7.907 3.716 1.00 0.00 O ATOM 665 CB PHE A 45 11.074 5.301 1.941 1.00 0.00 C ATOM 666 CG PHE A 45 10.959 6.491 1.033 1.00 0.00 C ATOM 667 CD1 PHE A 45 11.832 7.560 1.157 1.00 0.00 C ATOM 668 CD2 PHE A 45 9.979 6.541 0.054 1.00 0.00 C ATOM 669 CE1 PHE A 45 11.728 8.656 0.322 1.00 0.00 C ATOM 670 CE2 PHE A 45 9.871 7.634 -0.784 1.00 0.00 C ATOM 671 CZ PHE A 45 10.747 8.694 -0.650 1.00 0.00 C ATOM 0 H PHE A 45 10.734 3.576 3.692 1.00 0.00 H new ATOM 0 HA PHE A 45 11.866 6.038 3.798 1.00 0.00 H new ATOM 0 HB2 PHE A 45 12.043 4.828 1.785 1.00 0.00 H new ATOM 0 HB3 PHE A 45 10.314 4.569 1.666 1.00 0.00 H new ATOM 0 HD1 PHE A 45 12.602 7.536 1.914 1.00 0.00 H new ATOM 0 HD2 PHE A 45 9.291 5.715 -0.055 1.00 0.00 H new ATOM 0 HE1 PHE A 45 12.414 9.483 0.429 1.00 0.00 H new ATOM 0 HE2 PHE A 45 9.103 7.660 -1.543 1.00 0.00 H new ATOM 0 HZ PHE A 45 10.665 9.550 -1.303 1.00 0.00 H new ATOM 681 N LEU A 46 8.591 6.293 3.616 1.00 0.00 N ATOM 682 CA LEU A 46 7.472 7.216 3.776 1.00 0.00 C ATOM 683 C LEU A 46 7.358 7.686 5.222 1.00 0.00 C ATOM 684 O LEU A 46 7.281 8.885 5.492 1.00 0.00 O ATOM 685 CB LEU A 46 6.167 6.548 3.340 1.00 0.00 C ATOM 686 CG LEU A 46 5.849 6.607 1.845 1.00 0.00 C ATOM 687 CD1 LEU A 46 6.989 6.014 1.032 1.00 0.00 C ATOM 688 CD2 LEU A 46 4.546 5.881 1.548 1.00 0.00 C ATOM 0 H LEU A 46 8.320 5.314 3.521 1.00 0.00 H new ATOM 0 HA LEU A 46 7.656 8.085 3.144 1.00 0.00 H new ATOM 0 HB2 LEU A 46 6.199 5.501 3.643 1.00 0.00 H new ATOM 0 HB3 LEU A 46 5.345 7.013 3.884 1.00 0.00 H new ATOM 0 HG LEU A 46 5.733 7.652 1.559 1.00 0.00 H new ATOM 0 HD11 LEU A 46 6.744 6.065 -0.029 1.00 0.00 H new ATOM 0 HD12 LEU A 46 7.902 6.578 1.221 1.00 0.00 H new ATOM 0 HD13 LEU A 46 7.139 4.974 1.320 1.00 0.00 H new ATOM 0 HD21 LEU A 46 4.336 5.933 0.480 1.00 0.00 H new ATOM 0 HD22 LEU A 46 4.634 4.837 1.850 1.00 0.00 H new ATOM 0 HD23 LEU A 46 3.733 6.351 2.101 1.00 0.00 H new ATOM 700 N LYS A 47 7.348 6.735 6.149 1.00 0.00 N ATOM 701 CA LYS A 47 7.246 7.050 7.569 1.00 0.00 C ATOM 702 C LYS A 47 8.096 8.268 7.919 1.00 0.00 C ATOM 703 O LYS A 47 7.670 9.136 8.680 1.00 0.00 O ATOM 704 CB LYS A 47 7.684 5.850 8.412 1.00 0.00 C ATOM 705 CG LYS A 47 6.599 4.802 8.589 1.00 0.00 C ATOM 706 CD LYS A 47 6.797 4.007 9.869 1.00 0.00 C ATOM 707 CE LYS A 47 7.842 2.916 9.691 1.00 0.00 C ATOM 708 NZ LYS A 47 7.932 2.034 10.887 1.00 0.00 N ATOM 0 H LYS A 47 7.409 5.738 5.942 1.00 0.00 H new ATOM 0 HA LYS A 47 6.204 7.280 7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 47 8.553 5.386 7.945 1.00 0.00 H new ATOM 0 HB3 LYS A 47 8.000 6.202 9.394 1.00 0.00 H new ATOM 0 HG2 LYS A 47 5.623 5.287 8.608 1.00 0.00 H new ATOM 0 HG3 LYS A 47 6.602 4.125 7.735 1.00 0.00 H new ATOM 0 HD2 LYS A 47 7.103 4.678 10.672 1.00 0.00 H new ATOM 0 HD3 LYS A 47 5.850 3.560 10.171 1.00 0.00 H new ATOM 0 HE2 LYS A 47 7.595 2.316 8.815 1.00 0.00 H new ATOM 0 HE3 LYS A 47 8.814 3.372 9.502 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 8.655 1.304 10.726 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 8.192 2.602 11.718 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 7.012 1.579 11.053 1.00 0.00 H new ATOM 722 N SER A 48 9.298 8.326 7.355 1.00 0.00 N ATOM 723 CA SER A 48 10.208 9.437 7.608 1.00 0.00 C ATOM 724 C SER A 48 9.689 10.722 6.971 1.00 0.00 C ATOM 725 O SER A 48 9.787 11.800 7.555 1.00 0.00 O ATOM 726 CB SER A 48 11.604 9.115 7.068 1.00 0.00 C ATOM 727 OG SER A 48 12.490 10.202 7.264 1.00 0.00 O ATOM 0 H SER A 48 9.664 7.617 6.720 1.00 0.00 H new ATOM 0 HA SER A 48 10.268 9.585 8.686 1.00 0.00 H new ATOM 0 HB2 SER A 48 11.995 8.229 7.568 1.00 0.00 H new ATOM 0 HB3 SER A 48 11.541 8.880 6.005 1.00 0.00 H new ATOM 0 HG SER A 48 13.375 9.970 6.912 1.00 0.00 H new ATOM 733 N GLU A 49 9.135 10.597 5.769 1.00 0.00 N ATOM 734 CA GLU A 49 8.599 11.748 5.052 1.00 0.00 C ATOM 735 C GLU A 49 7.218 12.124 5.580 1.00 0.00 C ATOM 736 O GLU A 49 6.667 13.166 5.223 1.00 0.00 O ATOM 737 CB GLU A 49 8.522 11.452 3.553 1.00 0.00 C ATOM 738 CG GLU A 49 9.851 11.036 2.945 1.00 0.00 C ATOM 739 CD GLU A 49 10.688 12.222 2.506 1.00 0.00 C ATOM 740 OE1 GLU A 49 11.281 12.886 3.382 1.00 0.00 O ATOM 741 OE2 GLU A 49 10.750 12.486 1.287 1.00 0.00 O ATOM 0 H GLU A 49 9.046 9.711 5.272 1.00 0.00 H new ATOM 0 HA GLU A 49 9.272 12.590 5.214 1.00 0.00 H new ATOM 0 HB2 GLU A 49 7.792 10.661 3.385 1.00 0.00 H new ATOM 0 HB3 GLU A 49 8.157 12.338 3.035 1.00 0.00 H new ATOM 0 HG2 GLU A 49 10.412 10.450 3.673 1.00 0.00 H new ATOM 0 HG3 GLU A 49 9.667 10.388 2.088 1.00 0.00 H new ATOM 748 N PHE A 50 6.663 11.268 6.431 1.00 0.00 N ATOM 749 CA PHE A 50 5.345 11.509 7.007 1.00 0.00 C ATOM 750 C PHE A 50 4.257 11.394 5.943 1.00 0.00 C ATOM 751 O PHE A 50 3.232 12.072 6.014 1.00 0.00 O ATOM 752 CB PHE A 50 5.294 12.892 7.659 1.00 0.00 C ATOM 753 CG PHE A 50 6.430 13.149 8.607 1.00 0.00 C ATOM 754 CD1 PHE A 50 6.597 12.367 9.738 1.00 0.00 C ATOM 755 CD2 PHE A 50 7.330 14.176 8.369 1.00 0.00 C ATOM 756 CE1 PHE A 50 7.641 12.602 10.613 1.00 0.00 C ATOM 757 CE2 PHE A 50 8.375 14.415 9.240 1.00 0.00 C ATOM 758 CZ PHE A 50 8.531 13.627 10.364 1.00 0.00 C ATOM 0 H PHE A 50 7.105 10.401 6.737 1.00 0.00 H new ATOM 0 HA PHE A 50 5.165 10.750 7.769 1.00 0.00 H new ATOM 0 HB2 PHE A 50 5.303 13.653 6.879 1.00 0.00 H new ATOM 0 HB3 PHE A 50 4.352 12.997 8.197 1.00 0.00 H new ATOM 0 HD1 PHE A 50 5.903 11.564 9.939 1.00 0.00 H new ATOM 0 HD2 PHE A 50 7.213 14.796 7.493 1.00 0.00 H new ATOM 0 HE1 PHE A 50 7.760 11.984 11.491 1.00 0.00 H new ATOM 0 HE2 PHE A 50 9.070 15.218 9.042 1.00 0.00 H new ATOM 0 HZ PHE A 50 9.347 13.813 11.046 1.00 0.00 H new ATOM 768 N SER A 51 4.489 10.532 4.958 1.00 0.00 N ATOM 769 CA SER A 51 3.532 10.332 3.876 1.00 0.00 C ATOM 770 C SER A 51 3.202 8.852 3.712 1.00 0.00 C ATOM 771 O SER A 51 2.919 8.388 2.607 1.00 0.00 O ATOM 772 CB SER A 51 4.089 10.892 2.565 1.00 0.00 C ATOM 773 OG SER A 51 4.050 12.308 2.558 1.00 0.00 O ATOM 0 H SER A 51 5.331 9.961 4.887 1.00 0.00 H new ATOM 0 HA SER A 51 2.615 10.865 4.129 1.00 0.00 H new ATOM 0 HB2 SER A 51 5.116 10.553 2.428 1.00 0.00 H new ATOM 0 HB3 SER A 51 3.511 10.505 1.726 1.00 0.00 H new ATOM 0 HG SER A 51 4.413 12.641 1.711 1.00 0.00 H new ATOM 779 N GLU A 52 3.238 8.117 4.818 1.00 0.00 N ATOM 780 CA GLU A 52 2.942 6.689 4.796 1.00 0.00 C ATOM 781 C GLU A 52 1.446 6.445 4.625 1.00 0.00 C ATOM 782 O GLU A 52 1.030 5.385 4.159 1.00 0.00 O ATOM 783 CB GLU A 52 3.434 6.024 6.084 1.00 0.00 C ATOM 784 CG GLU A 52 3.835 4.569 5.903 1.00 0.00 C ATOM 785 CD GLU A 52 4.100 3.869 7.222 1.00 0.00 C ATOM 786 OE1 GLU A 52 3.582 4.339 8.256 1.00 0.00 O ATOM 787 OE2 GLU A 52 4.825 2.852 7.219 1.00 0.00 O ATOM 0 H GLU A 52 3.469 8.486 5.740 1.00 0.00 H new ATOM 0 HA GLU A 52 3.463 6.250 3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 52 4.288 6.582 6.468 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.649 6.085 6.837 1.00 0.00 H new ATOM 0 HG2 GLU A 52 3.045 4.042 5.368 1.00 0.00 H new ATOM 0 HG3 GLU A 52 4.729 4.517 5.282 1.00 0.00 H new ATOM 794 N GLU A 53 0.644 7.436 5.004 1.00 0.00 N ATOM 795 CA GLU A 53 -0.806 7.327 4.893 1.00 0.00 C ATOM 796 C GLU A 53 -1.215 6.927 3.479 1.00 0.00 C ATOM 797 O GLU A 53 -2.177 6.184 3.286 1.00 0.00 O ATOM 798 CB GLU A 53 -1.468 8.655 5.270 1.00 0.00 C ATOM 799 CG GLU A 53 -1.362 9.717 4.190 1.00 0.00 C ATOM 800 CD GLU A 53 -0.014 10.409 4.183 1.00 0.00 C ATOM 801 OE1 GLU A 53 0.711 10.306 5.194 1.00 0.00 O ATOM 802 OE2 GLU A 53 0.318 11.054 3.166 1.00 0.00 O ATOM 0 H GLU A 53 0.973 8.321 5.390 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.141 6.552 5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -2.521 8.477 5.490 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -1.011 9.032 6.185 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.536 9.258 3.217 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.146 10.459 4.337 1.00 0.00 H new ATOM 809 N ASN A 54 -0.477 7.424 2.492 1.00 0.00 N ATOM 810 CA ASN A 54 -0.763 7.119 1.095 1.00 0.00 C ATOM 811 C ASN A 54 -0.748 5.613 0.852 1.00 0.00 C ATOM 812 O ASN A 54 -1.598 5.079 0.139 1.00 0.00 O ATOM 813 CB ASN A 54 0.258 7.803 0.183 1.00 0.00 C ATOM 814 CG ASN A 54 0.298 9.306 0.385 1.00 0.00 C ATOM 815 OD1 ASN A 54 -0.414 9.848 1.230 1.00 0.00 O ATOM 816 ND2 ASN A 54 1.134 9.985 -0.391 1.00 0.00 N ATOM 0 H ASN A 54 0.324 8.040 2.634 1.00 0.00 H new ATOM 0 HA ASN A 54 -1.759 7.497 0.864 1.00 0.00 H new ATOM 0 HB2 ASN A 54 1.247 7.387 0.373 1.00 0.00 H new ATOM 0 HB3 ASN A 54 0.015 7.585 -0.857 1.00 0.00 H new ATOM 0 HD21 ASN A 54 1.205 10.998 -0.300 1.00 0.00 H new ATOM 0 HD22 ASN A 54 1.705 9.493 -1.078 1.00 0.00 H new ATOM 823 N LEU A 55 0.222 4.933 1.453 1.00 0.00 N ATOM 824 CA LEU A 55 0.347 3.486 1.304 1.00 0.00 C ATOM 825 C LEU A 55 -0.743 2.761 2.086 1.00 0.00 C ATOM 826 O LEU A 55 -1.355 1.818 1.587 1.00 0.00 O ATOM 827 CB LEU A 55 1.725 3.023 1.778 1.00 0.00 C ATOM 828 CG LEU A 55 2.337 1.846 1.017 1.00 0.00 C ATOM 829 CD1 LEU A 55 3.707 1.500 1.579 1.00 0.00 C ATOM 830 CD2 LEU A 55 1.414 0.636 1.073 1.00 0.00 C ATOM 0 H LEU A 55 0.933 5.359 2.048 1.00 0.00 H new ATOM 0 HA LEU A 55 0.232 3.243 0.248 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.411 3.867 1.714 1.00 0.00 H new ATOM 0 HB3 LEU A 55 1.652 2.750 2.831 1.00 0.00 H new ATOM 0 HG LEU A 55 2.459 2.137 -0.026 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.126 0.660 1.025 1.00 0.00 H new ATOM 0 HD12 LEU A 55 4.367 2.362 1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.611 1.229 2.630 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.866 -0.192 0.526 1.00 0.00 H new ATOM 0 HD22 LEU A 55 1.260 0.344 2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.455 0.889 0.621 1.00 0.00 H new ATOM 842 N GLU A 56 -0.981 3.212 3.315 1.00 0.00 N ATOM 843 CA GLU A 56 -1.999 2.606 4.165 1.00 0.00 C ATOM 844 C GLU A 56 -3.294 2.384 3.389 1.00 0.00 C ATOM 845 O GLU A 56 -3.831 1.276 3.358 1.00 0.00 O ATOM 846 CB GLU A 56 -2.267 3.489 5.385 1.00 0.00 C ATOM 847 CG GLU A 56 -1.172 3.425 6.435 1.00 0.00 C ATOM 848 CD GLU A 56 -1.424 2.352 7.478 1.00 0.00 C ATOM 849 OE1 GLU A 56 -2.583 2.219 7.921 1.00 0.00 O ATOM 850 OE2 GLU A 56 -0.462 1.648 7.850 1.00 0.00 O ATOM 0 H GLU A 56 -0.484 3.993 3.743 1.00 0.00 H new ATOM 0 HA GLU A 56 -1.627 1.638 4.501 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -2.384 4.522 5.057 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -3.212 3.190 5.839 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.216 3.234 5.947 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.090 4.394 6.928 1.00 0.00 H new ATOM 857 N PHE A 57 -3.793 3.445 2.765 1.00 0.00 N ATOM 858 CA PHE A 57 -5.026 3.368 1.990 1.00 0.00 C ATOM 859 C PHE A 57 -4.963 2.226 0.980 1.00 0.00 C ATOM 860 O PHE A 57 -5.978 1.608 0.662 1.00 0.00 O ATOM 861 CB PHE A 57 -5.282 4.692 1.266 1.00 0.00 C ATOM 862 CG PHE A 57 -6.630 4.764 0.608 1.00 0.00 C ATOM 863 CD1 PHE A 57 -7.782 4.488 1.326 1.00 0.00 C ATOM 864 CD2 PHE A 57 -6.745 5.107 -0.730 1.00 0.00 C ATOM 865 CE1 PHE A 57 -9.024 4.554 0.723 1.00 0.00 C ATOM 866 CE2 PHE A 57 -7.985 5.174 -1.337 1.00 0.00 C ATOM 867 CZ PHE A 57 -9.126 4.896 -0.611 1.00 0.00 C ATOM 0 H PHE A 57 -3.362 4.369 2.781 1.00 0.00 H new ATOM 0 HA PHE A 57 -5.848 3.175 2.679 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -5.191 5.511 1.980 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -4.510 4.839 0.511 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -7.709 4.218 2.369 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.856 5.324 -1.304 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -9.914 4.338 1.295 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -8.061 5.444 -2.380 1.00 0.00 H new ATOM 0 HZ PHE A 57 -10.095 4.946 -1.085 1.00 0.00 H new ATOM 877 N TRP A 58 -3.764 1.954 0.479 1.00 0.00 N ATOM 878 CA TRP A 58 -3.567 0.887 -0.496 1.00 0.00 C ATOM 879 C TRP A 58 -3.663 -0.482 0.169 1.00 0.00 C ATOM 880 O TRP A 58 -4.529 -1.288 -0.172 1.00 0.00 O ATOM 881 CB TRP A 58 -2.210 1.040 -1.185 1.00 0.00 C ATOM 882 CG TRP A 58 -2.054 0.164 -2.390 1.00 0.00 C ATOM 883 CD1 TRP A 58 -2.613 0.356 -3.621 1.00 0.00 C ATOM 884 CD2 TRP A 58 -1.289 -1.043 -2.478 1.00 0.00 C ATOM 885 NE1 TRP A 58 -2.241 -0.658 -4.470 1.00 0.00 N ATOM 886 CE2 TRP A 58 -1.428 -1.529 -3.793 1.00 0.00 C ATOM 887 CE3 TRP A 58 -0.497 -1.758 -1.576 1.00 0.00 C ATOM 888 CZ2 TRP A 58 -0.806 -2.698 -4.225 1.00 0.00 C ATOM 889 CZ3 TRP A 58 0.119 -2.919 -2.005 1.00 0.00 C ATOM 890 CH2 TRP A 58 -0.038 -3.378 -3.320 1.00 0.00 C ATOM 0 H TRP A 58 -2.913 2.457 0.731 1.00 0.00 H new ATOM 0 HA TRP A 58 -4.356 0.963 -1.244 1.00 0.00 H new ATOM 0 HB2 TRP A 58 -2.076 2.080 -1.481 1.00 0.00 H new ATOM 0 HB3 TRP A 58 -1.420 0.808 -0.471 1.00 0.00 H new ATOM 0 HD1 TRP A 58 -3.254 1.184 -3.888 1.00 0.00 H new ATOM 0 HE1 TRP A 58 -2.524 -0.748 -5.446 1.00 0.00 H new ATOM 0 HE3 TRP A 58 -0.368 -1.410 -0.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 58 -0.926 -3.055 -5.237 1.00 0.00 H new ATOM 0 HZ3 TRP A 58 0.731 -3.481 -1.316 1.00 0.00 H new ATOM 0 HH2 TRP A 58 0.458 -4.288 -3.625 1.00 0.00 H new ATOM 901 N ILE A 59 -2.768 -0.738 1.116 1.00 0.00 N ATOM 902 CA ILE A 59 -2.753 -2.010 1.829 1.00 0.00 C ATOM 903 C ILE A 59 -4.148 -2.380 2.322 1.00 0.00 C ATOM 904 O ILE A 59 -4.589 -3.519 2.170 1.00 0.00 O ATOM 905 CB ILE A 59 -1.791 -1.970 3.031 1.00 0.00 C ATOM 906 CG1 ILE A 59 -0.365 -1.673 2.561 1.00 0.00 C ATOM 907 CG2 ILE A 59 -1.838 -3.287 3.791 1.00 0.00 C ATOM 908 CD1 ILE A 59 0.498 -1.028 3.622 1.00 0.00 C ATOM 0 H ILE A 59 -2.043 -0.082 1.408 1.00 0.00 H new ATOM 0 HA ILE A 59 -2.408 -2.764 1.122 1.00 0.00 H new ATOM 0 HB ILE A 59 -2.107 -1.172 3.703 1.00 0.00 H new ATOM 0 HG12 ILE A 59 0.104 -2.603 2.238 1.00 0.00 H new ATOM 0 HG13 ILE A 59 -0.407 -1.018 1.691 1.00 0.00 H new ATOM 0 HG21 ILE A 59 -1.153 -3.243 4.638 1.00 0.00 H new ATOM 0 HG22 ILE A 59 -2.851 -3.462 4.153 1.00 0.00 H new ATOM 0 HG23 ILE A 59 -1.544 -4.100 3.128 1.00 0.00 H new ATOM 0 HD11 ILE A 59 1.494 -0.846 3.219 1.00 0.00 H new ATOM 0 HD12 ILE A 59 0.052 -0.082 3.928 1.00 0.00 H new ATOM 0 HD13 ILE A 59 0.570 -1.691 4.484 1.00 0.00 H new ATOM 920 N ALA A 60 -4.839 -1.409 2.910 1.00 0.00 N ATOM 921 CA ALA A 60 -6.186 -1.632 3.422 1.00 0.00 C ATOM 922 C ALA A 60 -7.132 -2.065 2.306 1.00 0.00 C ATOM 923 O ALA A 60 -7.820 -3.080 2.423 1.00 0.00 O ATOM 924 CB ALA A 60 -6.707 -0.374 4.100 1.00 0.00 C ATOM 0 H ALA A 60 -4.489 -0.460 3.044 1.00 0.00 H new ATOM 0 HA ALA A 60 -6.141 -2.436 4.157 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -7.713 -0.554 4.478 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -6.051 -0.109 4.929 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -6.731 0.444 3.380 1.00 0.00 H new ATOM 930 N CYS A 61 -7.161 -1.291 1.228 1.00 0.00 N ATOM 931 CA CYS A 61 -8.024 -1.594 0.092 1.00 0.00 C ATOM 932 C CYS A 61 -7.952 -3.074 -0.266 1.00 0.00 C ATOM 933 O CYS A 61 -8.956 -3.784 -0.215 1.00 0.00 O ATOM 934 CB CYS A 61 -7.629 -0.744 -1.117 1.00 0.00 C ATOM 935 SG CYS A 61 -8.138 0.987 -1.002 1.00 0.00 S ATOM 0 H CYS A 61 -6.597 -0.449 1.116 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.050 -1.357 0.374 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -6.547 -0.786 -1.239 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -8.068 -1.181 -2.014 1.00 0.00 H new ATOM 0 HG CYS A 61 -7.291 1.640 -0.263 1.00 0.00 H new ATOM 941 N GLU A 62 -6.758 -3.533 -0.628 1.00 0.00 N ATOM 942 CA GLU A 62 -6.557 -4.930 -0.996 1.00 0.00 C ATOM 943 C GLU A 62 -7.106 -5.861 0.080 1.00 0.00 C ATOM 944 O GLU A 62 -7.755 -6.862 -0.222 1.00 0.00 O ATOM 945 CB GLU A 62 -5.070 -5.212 -1.221 1.00 0.00 C ATOM 946 CG GLU A 62 -4.534 -4.650 -2.527 1.00 0.00 C ATOM 947 CD GLU A 62 -5.159 -5.306 -3.744 1.00 0.00 C ATOM 948 OE1 GLU A 62 -4.786 -6.456 -4.055 1.00 0.00 O ATOM 949 OE2 GLU A 62 -6.021 -4.669 -4.383 1.00 0.00 O ATOM 0 H GLU A 62 -5.916 -2.959 -0.674 1.00 0.00 H new ATOM 0 HA GLU A 62 -7.099 -5.116 -1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.500 -4.791 -0.393 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.907 -6.290 -1.205 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.722 -3.577 -2.561 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -3.453 -4.786 -2.560 1.00 0.00 H new ATOM 956 N ASP A 63 -6.841 -5.523 1.337 1.00 0.00 N ATOM 957 CA ASP A 63 -7.308 -6.329 2.460 1.00 0.00 C ATOM 958 C ASP A 63 -8.832 -6.338 2.524 1.00 0.00 C ATOM 959 O ASP A 63 -9.434 -7.248 3.096 1.00 0.00 O ATOM 960 CB ASP A 63 -6.732 -5.794 3.773 1.00 0.00 C ATOM 961 CG ASP A 63 -6.773 -6.824 4.885 1.00 0.00 C ATOM 962 OD1 ASP A 63 -7.884 -7.280 5.231 1.00 0.00 O ATOM 963 OD2 ASP A 63 -5.695 -7.176 5.407 1.00 0.00 O ATOM 0 H ASP A 63 -6.306 -4.697 1.604 1.00 0.00 H new ATOM 0 HA ASP A 63 -6.962 -7.352 2.311 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -5.701 -5.478 3.612 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -7.292 -4.911 4.079 1.00 0.00 H new ATOM 968 N TYR A 64 -9.450 -5.320 1.936 1.00 0.00 N ATOM 969 CA TYR A 64 -10.904 -5.209 1.930 1.00 0.00 C ATOM 970 C TYR A 64 -11.508 -6.029 0.793 1.00 0.00 C ATOM 971 O TYR A 64 -12.682 -6.397 0.832 1.00 0.00 O ATOM 972 CB TYR A 64 -11.324 -3.745 1.797 1.00 0.00 C ATOM 973 CG TYR A 64 -12.762 -3.564 1.365 1.00 0.00 C ATOM 974 CD1 TYR A 64 -13.182 -3.954 0.100 1.00 0.00 C ATOM 975 CD2 TYR A 64 -13.700 -3.002 2.224 1.00 0.00 C ATOM 976 CE1 TYR A 64 -14.495 -3.790 -0.298 1.00 0.00 C ATOM 977 CE2 TYR A 64 -15.015 -2.836 1.834 1.00 0.00 C ATOM 978 CZ TYR A 64 -15.407 -3.232 0.571 1.00 0.00 C ATOM 979 OH TYR A 64 -16.716 -3.067 0.180 1.00 0.00 O ATOM 0 H TYR A 64 -8.967 -4.560 1.457 1.00 0.00 H new ATOM 0 HA TYR A 64 -11.277 -5.602 2.876 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -11.175 -3.245 2.754 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -10.672 -3.253 1.075 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -12.471 -4.393 -0.584 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.396 -2.690 3.212 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.805 -4.098 -1.286 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.732 -2.399 2.513 1.00 0.00 H new ATOM 0 HH TYR A 64 -17.311 -3.428 0.870 1.00 0.00 H new ATOM 989 N LYS A 65 -10.696 -6.311 -0.219 1.00 0.00 N ATOM 990 CA LYS A 65 -11.146 -7.089 -1.368 1.00 0.00 C ATOM 991 C LYS A 65 -11.454 -8.527 -0.965 1.00 0.00 C ATOM 992 O LYS A 65 -12.371 -9.150 -1.501 1.00 0.00 O ATOM 993 CB LYS A 65 -10.084 -7.072 -2.470 1.00 0.00 C ATOM 994 CG LYS A 65 -9.500 -5.695 -2.732 1.00 0.00 C ATOM 995 CD LYS A 65 -10.522 -4.769 -3.371 1.00 0.00 C ATOM 996 CE LYS A 65 -9.859 -3.539 -3.973 1.00 0.00 C ATOM 997 NZ LYS A 65 -9.490 -3.752 -5.401 1.00 0.00 N ATOM 0 H LYS A 65 -9.722 -6.013 -0.268 1.00 0.00 H new ATOM 0 HA LYS A 65 -12.061 -6.633 -1.747 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -9.278 -7.753 -2.196 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -10.523 -7.452 -3.392 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -9.151 -5.262 -1.794 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -8.631 -5.785 -3.384 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -11.067 -5.307 -4.147 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.253 -4.461 -2.624 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -10.535 -2.687 -3.895 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.966 -3.290 -3.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -9.041 -2.892 -5.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.825 -4.549 -5.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -10.346 -3.964 -5.953 1.00 0.00 H new ATOM 1011 N LYS A 66 -10.684 -9.048 -0.016 1.00 0.00 N ATOM 1012 CA LYS A 66 -10.875 -10.412 0.461 1.00 0.00 C ATOM 1013 C LYS A 66 -11.980 -10.471 1.512 1.00 0.00 C ATOM 1014 O LYS A 66 -11.996 -11.364 2.360 1.00 0.00 O ATOM 1015 CB LYS A 66 -9.571 -10.957 1.047 1.00 0.00 C ATOM 1016 CG LYS A 66 -9.095 -10.204 2.278 1.00 0.00 C ATOM 1017 CD LYS A 66 -7.695 -10.630 2.686 1.00 0.00 C ATOM 1018 CE LYS A 66 -6.667 -10.255 1.630 1.00 0.00 C ATOM 1019 NZ LYS A 66 -5.323 -10.012 2.223 1.00 0.00 N ATOM 0 H LYS A 66 -9.921 -8.546 0.438 1.00 0.00 H new ATOM 0 HA LYS A 66 -11.171 -11.029 -0.388 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -9.709 -12.007 1.305 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -8.794 -10.916 0.283 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -9.106 -9.133 2.077 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -9.785 -10.381 3.103 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -7.432 -10.160 3.634 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -7.675 -11.708 2.848 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -6.598 -11.053 0.891 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -6.998 -9.360 1.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -4.652 -9.759 1.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -5.382 -9.233 2.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -4.995 -10.874 2.704 1.00 0.00 H new ATOM 1033 N ILE A 67 -12.901 -9.516 1.449 1.00 0.00 N ATOM 1034 CA ILE A 67 -14.010 -9.462 2.393 1.00 0.00 C ATOM 1035 C ILE A 67 -15.295 -9.987 1.763 1.00 0.00 C ATOM 1036 O ILE A 67 -15.888 -9.338 0.900 1.00 0.00 O ATOM 1037 CB ILE A 67 -14.250 -8.026 2.899 1.00 0.00 C ATOM 1038 CG1 ILE A 67 -12.976 -7.467 3.535 1.00 0.00 C ATOM 1039 CG2 ILE A 67 -15.401 -7.999 3.893 1.00 0.00 C ATOM 1040 CD1 ILE A 67 -13.170 -6.117 4.190 1.00 0.00 C ATOM 0 H ILE A 67 -12.901 -8.769 0.754 1.00 0.00 H new ATOM 0 HA ILE A 67 -13.736 -10.096 3.237 1.00 0.00 H new ATOM 0 HB ILE A 67 -14.516 -7.397 2.049 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -12.611 -8.174 4.280 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -12.204 -7.383 2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -15.558 -6.978 4.241 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -16.308 -8.361 3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -15.163 -8.639 4.743 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -12.226 -5.782 4.620 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -13.506 -5.396 3.445 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -13.919 -6.199 4.978 1.00 0.00 H new ATOM 1052 N LYS A 68 -15.722 -11.167 2.199 1.00 0.00 N ATOM 1053 CA LYS A 68 -16.939 -11.781 1.681 1.00 0.00 C ATOM 1054 C LYS A 68 -18.137 -11.440 2.561 1.00 0.00 C ATOM 1055 O LYS A 68 -19.261 -11.311 2.074 1.00 0.00 O ATOM 1056 CB LYS A 68 -16.772 -13.300 1.594 1.00 0.00 C ATOM 1057 CG LYS A 68 -16.708 -13.983 2.949 1.00 0.00 C ATOM 1058 CD LYS A 68 -18.088 -14.401 3.429 1.00 0.00 C ATOM 1059 CE LYS A 68 -18.013 -15.600 4.362 1.00 0.00 C ATOM 1060 NZ LYS A 68 -17.862 -15.186 5.785 1.00 0.00 N ATOM 0 H LYS A 68 -15.243 -11.718 2.911 1.00 0.00 H new ATOM 0 HA LYS A 68 -17.119 -11.384 0.682 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -17.603 -13.717 1.025 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -15.861 -13.526 1.039 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -16.063 -14.859 2.886 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -16.258 -13.308 3.677 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -18.564 -13.567 3.944 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -18.715 -14.645 2.571 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -18.915 -16.202 4.253 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -17.171 -16.231 4.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -17.815 -16.031 6.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -16.988 -14.632 5.895 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -18.678 -14.605 6.066 1.00 0.00 H new ATOM 1074 N SER A 69 -17.890 -11.295 3.859 1.00 0.00 N ATOM 1075 CA SER A 69 -18.950 -10.971 4.807 1.00 0.00 C ATOM 1076 C SER A 69 -19.837 -9.852 4.269 1.00 0.00 C ATOM 1077 O SER A 69 -19.360 -8.830 3.776 1.00 0.00 O ATOM 1078 CB SER A 69 -18.351 -10.561 6.153 1.00 0.00 C ATOM 1079 OG SER A 69 -18.185 -11.684 7.001 1.00 0.00 O ATOM 0 H SER A 69 -16.966 -11.397 4.278 1.00 0.00 H new ATOM 0 HA SER A 69 -19.563 -11.861 4.947 1.00 0.00 H new ATOM 0 HB2 SER A 69 -17.388 -10.076 5.993 1.00 0.00 H new ATOM 0 HB3 SER A 69 -19.000 -9.830 6.636 1.00 0.00 H new ATOM 0 HG SER A 69 -17.799 -11.395 7.854 1.00 0.00 H new ATOM 1085 N PRO A 70 -21.160 -10.048 4.366 1.00 0.00 N ATOM 1086 CA PRO A 70 -22.142 -9.066 3.896 1.00 0.00 C ATOM 1087 C PRO A 70 -22.166 -7.810 4.761 1.00 0.00 C ATOM 1088 O PRO A 70 -22.606 -6.749 4.318 1.00 0.00 O ATOM 1089 CB PRO A 70 -23.473 -9.815 4.005 1.00 0.00 C ATOM 1090 CG PRO A 70 -23.244 -10.841 5.062 1.00 0.00 C ATOM 1091 CD PRO A 70 -21.799 -11.243 4.943 1.00 0.00 C ATOM 0 HA PRO A 70 -21.916 -8.714 2.889 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -24.286 -9.141 4.277 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -23.746 -10.278 3.057 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -23.456 -10.436 6.051 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -23.901 -11.699 4.921 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -21.372 -11.499 5.913 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -21.676 -12.115 4.300 1.00 0.00 H new ATOM 1099 N ALA A 71 -21.691 -7.938 5.995 1.00 0.00 N ATOM 1100 CA ALA A 71 -21.654 -6.811 6.921 1.00 0.00 C ATOM 1101 C ALA A 71 -20.293 -6.125 6.897 1.00 0.00 C ATOM 1102 O ALA A 71 -20.200 -4.905 7.026 1.00 0.00 O ATOM 1103 CB ALA A 71 -21.990 -7.276 8.330 1.00 0.00 C ATOM 0 H ALA A 71 -21.326 -8.810 6.378 1.00 0.00 H new ATOM 0 HA ALA A 71 -22.402 -6.085 6.602 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -21.959 -6.425 9.011 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -22.989 -7.713 8.341 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -21.264 -8.023 8.649 1.00 0.00 H new ATOM 1109 N LYS A 72 -19.239 -6.917 6.734 1.00 0.00 N ATOM 1110 CA LYS A 72 -17.882 -6.386 6.693 1.00 0.00 C ATOM 1111 C LYS A 72 -17.639 -5.610 5.404 1.00 0.00 C ATOM 1112 O LYS A 72 -17.108 -4.500 5.427 1.00 0.00 O ATOM 1113 CB LYS A 72 -16.864 -7.523 6.816 1.00 0.00 C ATOM 1114 CG LYS A 72 -15.495 -7.065 7.289 1.00 0.00 C ATOM 1115 CD LYS A 72 -15.411 -7.032 8.806 1.00 0.00 C ATOM 1116 CE LYS A 72 -15.781 -5.663 9.355 1.00 0.00 C ATOM 1117 NZ LYS A 72 -15.364 -5.505 10.777 1.00 0.00 N ATOM 0 H LYS A 72 -19.299 -7.930 6.628 1.00 0.00 H new ATOM 0 HA LYS A 72 -17.760 -5.704 7.534 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -17.248 -8.270 7.511 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -16.760 -8.012 5.848 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -14.730 -7.735 6.896 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -15.285 -6.073 6.890 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -16.078 -7.786 9.225 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -14.400 -7.291 9.121 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -15.309 -4.889 8.750 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -16.858 -5.518 9.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -15.634 -4.559 11.115 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -15.834 -6.228 11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -14.333 -5.618 10.851 1.00 0.00 H new ATOM 1131 N MET A 73 -18.033 -6.200 4.280 1.00 0.00 N ATOM 1132 CA MET A 73 -17.860 -5.560 2.981 1.00 0.00 C ATOM 1133 C MET A 73 -18.353 -4.117 3.015 1.00 0.00 C ATOM 1134 O MET A 73 -17.749 -3.231 2.410 1.00 0.00 O ATOM 1135 CB MET A 73 -18.611 -6.342 1.900 1.00 0.00 C ATOM 1136 CG MET A 73 -17.758 -7.391 1.206 1.00 0.00 C ATOM 1137 SD MET A 73 -18.724 -8.802 0.632 1.00 0.00 S ATOM 1138 CE MET A 73 -19.583 -8.079 -0.762 1.00 0.00 C ATOM 0 H MET A 73 -18.474 -7.119 4.243 1.00 0.00 H new ATOM 0 HA MET A 73 -16.796 -5.556 2.745 1.00 0.00 H new ATOM 0 HB2 MET A 73 -19.476 -6.829 2.350 1.00 0.00 H new ATOM 0 HB3 MET A 73 -18.990 -5.643 1.155 1.00 0.00 H new ATOM 0 HG2 MET A 73 -17.248 -6.936 0.357 1.00 0.00 H new ATOM 0 HG3 MET A 73 -16.986 -7.739 1.893 1.00 0.00 H new ATOM 0 HE1 MET A 73 -20.223 -8.830 -1.224 1.00 0.00 H new ATOM 0 HE2 MET A 73 -20.193 -7.243 -0.420 1.00 0.00 H new ATOM 0 HE3 MET A 73 -18.856 -7.722 -1.492 1.00 0.00 H new ATOM 1148 N ALA A 74 -19.451 -3.887 3.727 1.00 0.00 N ATOM 1149 CA ALA A 74 -20.022 -2.552 3.841 1.00 0.00 C ATOM 1150 C ALA A 74 -19.452 -1.812 5.046 1.00 0.00 C ATOM 1151 O ALA A 74 -18.925 -0.708 4.915 1.00 0.00 O ATOM 1152 CB ALA A 74 -21.539 -2.633 3.938 1.00 0.00 C ATOM 0 H ALA A 74 -19.963 -4.609 4.234 1.00 0.00 H new ATOM 0 HA ALA A 74 -19.755 -1.992 2.945 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -21.952 -1.628 4.023 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -21.936 -3.114 3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -21.817 -3.215 4.817 1.00 0.00 H new ATOM 1158 N GLU A 75 -19.562 -2.428 6.219 1.00 0.00 N ATOM 1159 CA GLU A 75 -19.057 -1.826 7.448 1.00 0.00 C ATOM 1160 C GLU A 75 -17.595 -1.418 7.294 1.00 0.00 C ATOM 1161 O GLU A 75 -17.236 -0.258 7.501 1.00 0.00 O ATOM 1162 CB GLU A 75 -19.206 -2.800 8.618 1.00 0.00 C ATOM 1163 CG GLU A 75 -20.646 -3.183 8.912 1.00 0.00 C ATOM 1164 CD GLU A 75 -21.304 -2.252 9.912 1.00 0.00 C ATOM 1165 OE1 GLU A 75 -20.879 -1.081 10.000 1.00 0.00 O ATOM 1166 OE2 GLU A 75 -22.243 -2.693 10.607 1.00 0.00 O ATOM 0 H GLU A 75 -19.996 -3.343 6.344 1.00 0.00 H new ATOM 0 HA GLU A 75 -19.646 -0.932 7.652 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -18.636 -3.703 8.402 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -18.769 -2.352 9.510 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -21.217 -3.175 7.984 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -20.676 -4.203 9.296 1.00 0.00 H new ATOM 1173 N LYS A 76 -16.754 -2.379 6.927 1.00 0.00 N ATOM 1174 CA LYS A 76 -15.331 -2.122 6.744 1.00 0.00 C ATOM 1175 C LYS A 76 -15.107 -0.971 5.769 1.00 0.00 C ATOM 1176 O LYS A 76 -14.261 -0.108 5.997 1.00 0.00 O ATOM 1177 CB LYS A 76 -14.626 -3.382 6.233 1.00 0.00 C ATOM 1178 CG LYS A 76 -13.142 -3.186 5.975 1.00 0.00 C ATOM 1179 CD LYS A 76 -12.401 -2.803 7.246 1.00 0.00 C ATOM 1180 CE LYS A 76 -11.011 -2.267 6.940 1.00 0.00 C ATOM 1181 NZ LYS A 76 -10.055 -3.361 6.613 1.00 0.00 N ATOM 0 H LYS A 76 -17.034 -3.344 6.750 1.00 0.00 H new ATOM 0 HA LYS A 76 -14.910 -1.844 7.710 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -14.757 -4.182 6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -15.107 -3.708 5.311 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -12.718 -4.104 5.568 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -13.002 -2.410 5.223 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -12.972 -2.049 7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -12.321 -3.673 7.898 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -11.066 -1.571 6.103 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -10.641 -1.706 7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -9.119 -2.955 6.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -9.983 -4.012 7.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -10.395 -3.881 5.779 1.00 0.00 H new ATOM 1195 N ALA A 77 -15.873 -0.965 4.682 1.00 0.00 N ATOM 1196 CA ALA A 77 -15.759 0.083 3.675 1.00 0.00 C ATOM 1197 C ALA A 77 -15.796 1.467 4.315 1.00 0.00 C ATOM 1198 O ALA A 77 -14.940 2.309 4.047 1.00 0.00 O ATOM 1199 CB ALA A 77 -16.870 -0.053 2.645 1.00 0.00 C ATOM 0 H ALA A 77 -16.578 -1.673 4.477 1.00 0.00 H new ATOM 0 HA ALA A 77 -14.797 -0.031 3.175 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -16.773 0.736 1.899 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -16.797 -1.025 2.157 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -17.837 0.033 3.140 1.00 0.00 H new ATOM 1205 N LYS A 78 -16.794 1.695 5.162 1.00 0.00 N ATOM 1206 CA LYS A 78 -16.944 2.976 5.841 1.00 0.00 C ATOM 1207 C LYS A 78 -15.760 3.244 6.765 1.00 0.00 C ATOM 1208 O LYS A 78 -15.319 4.384 6.911 1.00 0.00 O ATOM 1209 CB LYS A 78 -18.247 3.003 6.643 1.00 0.00 C ATOM 1210 CG LYS A 78 -18.067 2.647 8.109 1.00 0.00 C ATOM 1211 CD LYS A 78 -19.393 2.309 8.768 1.00 0.00 C ATOM 1212 CE LYS A 78 -20.022 3.534 9.416 1.00 0.00 C ATOM 1213 NZ LYS A 78 -19.601 3.687 10.835 1.00 0.00 N ATOM 0 H LYS A 78 -17.512 1.008 5.395 1.00 0.00 H new ATOM 0 HA LYS A 78 -16.975 3.759 5.083 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -18.688 3.997 6.571 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -18.955 2.307 6.193 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -17.389 1.798 8.197 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -17.602 3.482 8.633 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -20.076 1.898 8.024 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -19.240 1.536 9.521 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -19.741 4.426 8.856 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -21.108 3.454 9.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -20.050 4.532 11.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -19.891 2.847 11.376 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -18.567 3.789 10.881 1.00 0.00 H new ATOM 1227 N GLN A 79 -15.249 2.185 7.386 1.00 0.00 N ATOM 1228 CA GLN A 79 -14.116 2.306 8.296 1.00 0.00 C ATOM 1229 C GLN A 79 -12.926 2.956 7.598 1.00 0.00 C ATOM 1230 O GLN A 79 -12.331 3.902 8.116 1.00 0.00 O ATOM 1231 CB GLN A 79 -13.717 0.932 8.834 1.00 0.00 C ATOM 1232 CG GLN A 79 -14.807 0.260 9.653 1.00 0.00 C ATOM 1233 CD GLN A 79 -14.251 -0.672 10.712 1.00 0.00 C ATOM 1234 OE1 GLN A 79 -13.529 -0.246 11.614 1.00 0.00 O ATOM 1235 NE2 GLN A 79 -14.587 -1.953 10.609 1.00 0.00 N ATOM 0 H GLN A 79 -15.602 1.234 7.275 1.00 0.00 H new ATOM 0 HA GLN A 79 -14.418 2.940 9.129 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -13.452 0.286 7.997 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -12.824 1.037 9.450 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -15.419 1.024 10.132 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -15.462 -0.302 8.987 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -15.188 -2.263 9.845 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -14.244 -2.627 11.294 1.00 0.00 H new ATOM 1244 N ILE A 80 -12.584 2.444 6.421 1.00 0.00 N ATOM 1245 CA ILE A 80 -11.464 2.976 5.653 1.00 0.00 C ATOM 1246 C ILE A 80 -11.721 4.419 5.234 1.00 0.00 C ATOM 1247 O ILE A 80 -10.790 5.215 5.106 1.00 0.00 O ATOM 1248 CB ILE A 80 -11.192 2.130 4.395 1.00 0.00 C ATOM 1249 CG1 ILE A 80 -10.905 0.678 4.783 1.00 0.00 C ATOM 1250 CG2 ILE A 80 -10.031 2.714 3.605 1.00 0.00 C ATOM 1251 CD1 ILE A 80 -11.005 -0.288 3.624 1.00 0.00 C ATOM 0 H ILE A 80 -13.066 1.662 5.978 1.00 0.00 H new ATOM 0 HA ILE A 80 -10.590 2.939 6.303 1.00 0.00 H new ATOM 0 HB ILE A 80 -12.080 2.148 3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -9.905 0.616 5.212 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -11.605 0.373 5.561 1.00 0.00 H new ATOM 0 HG21 ILE A 80 -9.851 2.105 2.719 1.00 0.00 H new ATOM 0 HG22 ILE A 80 -10.273 3.733 3.302 1.00 0.00 H new ATOM 0 HG23 ILE A 80 -9.136 2.723 4.227 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -10.789 -1.298 3.972 1.00 0.00 H new ATOM 0 HD12 ILE A 80 -12.012 -0.255 3.209 1.00 0.00 H new ATOM 0 HD13 ILE A 80 -10.286 -0.008 2.854 1.00 0.00 H new ATOM 1263 N TYR A 81 -12.991 4.752 5.026 1.00 0.00 N ATOM 1264 CA TYR A 81 -13.372 6.100 4.622 1.00 0.00 C ATOM 1265 C TYR A 81 -13.316 7.060 5.806 1.00 0.00 C ATOM 1266 O TYR A 81 -12.902 8.210 5.667 1.00 0.00 O ATOM 1267 CB TYR A 81 -14.777 6.097 4.018 1.00 0.00 C ATOM 1268 CG TYR A 81 -15.431 7.460 4.000 1.00 0.00 C ATOM 1269 CD1 TYR A 81 -15.725 8.126 5.184 1.00 0.00 C ATOM 1270 CD2 TYR A 81 -15.757 8.081 2.801 1.00 0.00 C ATOM 1271 CE1 TYR A 81 -16.323 9.372 5.172 1.00 0.00 C ATOM 1272 CE2 TYR A 81 -16.354 9.326 2.779 1.00 0.00 C ATOM 1273 CZ TYR A 81 -16.635 9.968 3.967 1.00 0.00 C ATOM 1274 OH TYR A 81 -17.231 11.208 3.952 1.00 0.00 O ATOM 0 H TYR A 81 -13.774 4.106 5.131 1.00 0.00 H new ATOM 0 HA TYR A 81 -12.662 6.440 3.868 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -14.724 5.715 2.998 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -15.405 5.409 4.584 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -15.482 7.662 6.129 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -15.540 7.581 1.869 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -16.545 9.877 6.101 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -16.599 9.794 1.837 1.00 0.00 H new ATOM 0 HH TYR A 81 -16.657 11.841 3.472 1.00 0.00 H new ATOM 1284 N GLU A 82 -13.738 6.577 6.971 1.00 0.00 N ATOM 1285 CA GLU A 82 -13.737 7.392 8.180 1.00 0.00 C ATOM 1286 C GLU A 82 -12.315 7.603 8.692 1.00 0.00 C ATOM 1287 O GLU A 82 -12.081 8.423 9.580 1.00 0.00 O ATOM 1288 CB GLU A 82 -14.589 6.732 9.266 1.00 0.00 C ATOM 1289 CG GLU A 82 -16.051 6.574 8.880 1.00 0.00 C ATOM 1290 CD GLU A 82 -16.891 7.775 9.268 1.00 0.00 C ATOM 1291 OE1 GLU A 82 -16.741 8.261 10.407 1.00 0.00 O ATOM 1292 OE2 GLU A 82 -17.697 8.228 8.429 1.00 0.00 O ATOM 0 H GLU A 82 -14.084 5.627 7.103 1.00 0.00 H new ATOM 0 HA GLU A 82 -14.164 8.364 7.933 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -14.174 5.750 9.495 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -14.525 7.326 10.178 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -16.124 6.417 7.804 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -16.455 5.683 9.360 1.00 0.00 H new ATOM 1299 N GLU A 83 -11.372 6.857 8.127 1.00 0.00 N ATOM 1300 CA GLU A 83 -9.974 6.961 8.529 1.00 0.00 C ATOM 1301 C GLU A 83 -9.156 7.692 7.467 1.00 0.00 C ATOM 1302 O GLU A 83 -8.283 8.499 7.786 1.00 0.00 O ATOM 1303 CB GLU A 83 -9.385 5.571 8.773 1.00 0.00 C ATOM 1304 CG GLU A 83 -7.912 5.591 9.149 1.00 0.00 C ATOM 1305 CD GLU A 83 -7.499 4.376 9.957 1.00 0.00 C ATOM 1306 OE1 GLU A 83 -7.788 3.244 9.517 1.00 0.00 O ATOM 1307 OE2 GLU A 83 -6.887 4.558 11.030 1.00 0.00 O ATOM 0 H GLU A 83 -11.550 6.174 7.390 1.00 0.00 H new ATOM 0 HA GLU A 83 -9.931 7.534 9.456 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -9.948 5.082 9.568 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.514 4.968 7.874 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -7.310 5.641 8.242 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -7.700 6.493 9.722 1.00 0.00 H new ATOM 1314 N PHE A 84 -9.446 7.402 6.202 1.00 0.00 N ATOM 1315 CA PHE A 84 -8.738 8.029 5.092 1.00 0.00 C ATOM 1316 C PHE A 84 -9.656 8.979 4.329 1.00 0.00 C ATOM 1317 O PHE A 84 -9.365 10.168 4.195 1.00 0.00 O ATOM 1318 CB PHE A 84 -8.185 6.964 4.144 1.00 0.00 C ATOM 1319 CG PHE A 84 -7.290 5.965 4.822 1.00 0.00 C ATOM 1320 CD1 PHE A 84 -5.977 6.287 5.126 1.00 0.00 C ATOM 1321 CD2 PHE A 84 -7.761 4.705 5.154 1.00 0.00 C ATOM 1322 CE1 PHE A 84 -5.151 5.370 5.750 1.00 0.00 C ATOM 1323 CE2 PHE A 84 -6.940 3.785 5.777 1.00 0.00 C ATOM 1324 CZ PHE A 84 -5.633 4.118 6.075 1.00 0.00 C ATOM 0 H PHE A 84 -10.166 6.737 5.921 1.00 0.00 H new ATOM 0 HA PHE A 84 -7.908 8.605 5.502 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -9.017 6.437 3.677 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.629 7.454 3.344 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -5.595 7.265 4.873 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -8.782 4.439 4.923 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -4.130 5.633 5.983 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.320 2.806 6.031 1.00 0.00 H new ATOM 0 HZ PHE A 84 -4.989 3.400 6.561 1.00 0.00 H new ATOM 1334 N ILE A 85 -10.765 8.445 3.828 1.00 0.00 N ATOM 1335 CA ILE A 85 -11.726 9.243 3.078 1.00 0.00 C ATOM 1336 C ILE A 85 -12.592 10.081 4.012 1.00 0.00 C ATOM 1337 O ILE A 85 -13.739 10.395 3.695 1.00 0.00 O ATOM 1338 CB ILE A 85 -12.637 8.357 2.208 1.00 0.00 C ATOM 1339 CG1 ILE A 85 -11.831 7.218 1.580 1.00 0.00 C ATOM 1340 CG2 ILE A 85 -13.314 9.190 1.130 1.00 0.00 C ATOM 1341 CD1 ILE A 85 -11.237 7.569 0.234 1.00 0.00 C ATOM 0 H ILE A 85 -11.020 7.462 3.928 1.00 0.00 H new ATOM 0 HA ILE A 85 -11.150 9.904 2.430 1.00 0.00 H new ATOM 0 HB ILE A 85 -13.409 7.923 2.843 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -11.028 6.934 2.260 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -12.476 6.346 1.467 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -13.954 8.549 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -13.917 9.968 1.597 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -12.556 9.650 0.496 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -10.680 6.715 -0.151 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -12.037 7.824 -0.461 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -10.566 8.421 0.343 1.00 0.00 H new ATOM 1353 N GLN A 86 -12.034 10.442 5.162 1.00 0.00 N ATOM 1354 CA GLN A 86 -12.755 11.246 6.142 1.00 0.00 C ATOM 1355 C GLN A 86 -12.201 12.666 6.197 1.00 0.00 C ATOM 1356 O GLN A 86 -11.032 12.900 5.886 1.00 0.00 O ATOM 1357 CB GLN A 86 -12.671 10.599 7.526 1.00 0.00 C ATOM 1358 CG GLN A 86 -12.355 11.584 8.640 1.00 0.00 C ATOM 1359 CD GLN A 86 -12.652 11.023 10.016 1.00 0.00 C ATOM 1360 OE1 GLN A 86 -11.824 11.102 10.924 1.00 0.00 O ATOM 1361 NE2 GLN A 86 -13.840 10.453 10.179 1.00 0.00 N ATOM 0 H GLN A 86 -11.085 10.191 5.439 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.800 11.295 5.835 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.618 10.106 7.746 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -11.905 9.824 7.510 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -11.303 11.864 8.585 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -12.935 12.495 8.490 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -14.496 10.409 9.399 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -14.097 10.059 11.084 1.00 0.00 H new ATOM 1370 N THR A 87 -13.046 13.612 6.593 1.00 0.00 N ATOM 1371 CA THR A 87 -12.641 15.009 6.687 1.00 0.00 C ATOM 1372 C THR A 87 -11.490 15.182 7.672 1.00 0.00 C ATOM 1373 O THR A 87 -11.534 14.668 8.789 1.00 0.00 O ATOM 1374 CB THR A 87 -13.815 15.906 7.124 1.00 0.00 C ATOM 1375 OG1 THR A 87 -14.793 15.975 6.080 1.00 0.00 O ATOM 1376 CG2 THR A 87 -13.327 17.306 7.464 1.00 0.00 C ATOM 0 H THR A 87 -14.016 13.436 6.854 1.00 0.00 H new ATOM 0 HA THR A 87 -12.313 15.311 5.692 1.00 0.00 H new ATOM 0 HB THR A 87 -14.267 15.470 8.015 1.00 0.00 H new ATOM 0 HG1 THR A 87 -15.537 16.545 6.366 1.00 0.00 H new ATOM 0 HG21 THR A 87 -14.173 17.922 7.770 1.00 0.00 H new ATOM 0 HG22 THR A 87 -12.604 17.252 8.278 1.00 0.00 H new ATOM 0 HG23 THR A 87 -12.854 17.749 6.588 1.00 0.00 H new ATOM 1384 N GLU A 88 -10.462 15.910 7.250 1.00 0.00 N ATOM 1385 CA GLU A 88 -9.298 16.151 8.096 1.00 0.00 C ATOM 1386 C GLU A 88 -8.859 14.868 8.796 1.00 0.00 C ATOM 1387 O GLU A 88 -8.274 14.907 9.878 1.00 0.00 O ATOM 1388 CB GLU A 88 -9.611 17.230 9.136 1.00 0.00 C ATOM 1389 CG GLU A 88 -10.626 16.794 10.179 1.00 0.00 C ATOM 1390 CD GLU A 88 -10.781 17.803 11.300 1.00 0.00 C ATOM 1391 OE1 GLU A 88 -10.719 19.019 11.016 1.00 0.00 O ATOM 1392 OE2 GLU A 88 -10.966 17.380 12.459 1.00 0.00 O ATOM 0 H GLU A 88 -10.411 16.343 6.328 1.00 0.00 H new ATOM 0 HA GLU A 88 -8.483 16.495 7.459 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -8.687 17.517 9.638 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -9.986 18.117 8.625 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -11.592 16.640 9.698 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -10.322 15.835 10.598 1.00 0.00 H new ATOM 1399 N ALA A 89 -9.147 13.732 8.169 1.00 0.00 N ATOM 1400 CA ALA A 89 -8.781 12.437 8.729 1.00 0.00 C ATOM 1401 C ALA A 89 -7.324 12.424 9.180 1.00 0.00 C ATOM 1402 O ALA A 89 -6.499 13.210 8.712 1.00 0.00 O ATOM 1403 CB ALA A 89 -9.030 11.333 7.712 1.00 0.00 C ATOM 0 H ALA A 89 -9.633 13.682 7.273 1.00 0.00 H new ATOM 0 HA ALA A 89 -9.406 12.259 9.604 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -8.752 10.371 8.144 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -10.086 11.318 7.442 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -8.430 11.517 6.821 1.00 0.00 H new ATOM 1409 N PRO A 90 -6.998 11.514 10.109 1.00 0.00 N ATOM 1410 CA PRO A 90 -5.641 11.379 10.644 1.00 0.00 C ATOM 1411 C PRO A 90 -4.665 10.820 9.613 1.00 0.00 C ATOM 1412 O PRO A 90 -3.462 11.067 9.683 1.00 0.00 O ATOM 1413 CB PRO A 90 -5.812 10.398 11.806 1.00 0.00 C ATOM 1414 CG PRO A 90 -7.026 9.608 11.458 1.00 0.00 C ATOM 1415 CD PRO A 90 -7.932 10.547 10.711 1.00 0.00 C ATOM 0 HA PRO A 90 -5.222 12.341 10.940 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -4.938 9.755 11.913 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -5.939 10.923 12.752 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -6.767 8.745 10.844 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -7.514 9.227 12.355 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -8.515 10.025 9.952 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -8.642 11.036 11.378 1.00 0.00 H new ATOM 1423 N LYS A 91 -5.193 10.063 8.657 1.00 0.00 N ATOM 1424 CA LYS A 91 -4.371 9.468 7.610 1.00 0.00 C ATOM 1425 C LYS A 91 -4.879 9.865 6.227 1.00 0.00 C ATOM 1426 O LYS A 91 -4.535 9.238 5.226 1.00 0.00 O ATOM 1427 CB LYS A 91 -4.362 7.944 7.743 1.00 0.00 C ATOM 1428 CG LYS A 91 -4.005 7.457 9.137 1.00 0.00 C ATOM 1429 CD LYS A 91 -3.262 6.133 9.092 1.00 0.00 C ATOM 1430 CE LYS A 91 -1.762 6.340 8.951 1.00 0.00 C ATOM 1431 NZ LYS A 91 -1.138 6.769 10.233 1.00 0.00 N ATOM 0 H LYS A 91 -6.187 9.847 8.586 1.00 0.00 H new ATOM 0 HA LYS A 91 -3.354 9.842 7.726 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -5.345 7.558 7.473 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -3.650 7.530 7.029 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -3.389 8.204 9.638 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -4.914 7.345 9.728 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -3.468 5.568 10.001 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -3.628 5.537 8.256 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -1.298 5.413 8.613 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -1.570 7.091 8.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -0.103 6.768 10.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.462 7.728 10.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -1.413 6.111 10.990 1.00 0.00 H new ATOM 1445 N GLU A 92 -5.697 10.912 6.181 1.00 0.00 N ATOM 1446 CA GLU A 92 -6.251 11.392 4.920 1.00 0.00 C ATOM 1447 C GLU A 92 -5.212 11.316 3.805 1.00 0.00 C ATOM 1448 O GLU A 92 -4.100 11.828 3.941 1.00 0.00 O ATOM 1449 CB GLU A 92 -6.750 12.830 5.071 1.00 0.00 C ATOM 1450 CG GLU A 92 -7.326 13.413 3.791 1.00 0.00 C ATOM 1451 CD GLU A 92 -8.828 13.227 3.692 1.00 0.00 C ATOM 1452 OE1 GLU A 92 -9.567 13.992 4.345 1.00 0.00 O ATOM 1453 OE2 GLU A 92 -9.265 12.314 2.957 1.00 0.00 O ATOM 0 H GLU A 92 -5.990 11.443 7.001 1.00 0.00 H new ATOM 0 HA GLU A 92 -7.091 10.750 4.654 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -7.512 12.861 5.849 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -5.925 13.458 5.407 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -7.091 14.476 3.742 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -6.847 12.941 2.933 1.00 0.00 H new ATOM 1460 N VAL A 93 -5.581 10.673 2.702 1.00 0.00 N ATOM 1461 CA VAL A 93 -4.683 10.531 1.563 1.00 0.00 C ATOM 1462 C VAL A 93 -4.836 11.695 0.593 1.00 0.00 C ATOM 1463 O VAL A 93 -5.723 12.534 0.748 1.00 0.00 O ATOM 1464 CB VAL A 93 -4.938 9.212 0.809 1.00 0.00 C ATOM 1465 CG1 VAL A 93 -4.497 8.022 1.648 1.00 0.00 C ATOM 1466 CG2 VAL A 93 -6.406 9.092 0.428 1.00 0.00 C ATOM 0 H VAL A 93 -6.496 10.242 2.573 1.00 0.00 H new ATOM 0 HA VAL A 93 -3.668 10.525 1.960 1.00 0.00 H new ATOM 0 HB VAL A 93 -4.347 9.218 -0.107 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -4.685 7.100 1.098 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.432 8.104 1.865 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -5.057 8.008 2.583 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -6.568 8.155 -0.104 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.018 9.109 1.330 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.684 9.927 -0.215 1.00 0.00 H new ATOM 1476 N ASN A 94 -3.965 11.743 -0.410 1.00 0.00 N ATOM 1477 CA ASN A 94 -4.003 12.806 -1.407 1.00 0.00 C ATOM 1478 C ASN A 94 -4.975 12.463 -2.531 1.00 0.00 C ATOM 1479 O ASN A 94 -4.637 11.720 -3.453 1.00 0.00 O ATOM 1480 CB ASN A 94 -2.605 13.046 -1.982 1.00 0.00 C ATOM 1481 CG ASN A 94 -1.815 14.060 -1.178 1.00 0.00 C ATOM 1482 OD1 ASN A 94 -2.377 14.812 -0.382 1.00 0.00 O ATOM 1483 ND2 ASN A 94 -0.503 14.084 -1.382 1.00 0.00 N ATOM 0 H ASN A 94 -3.224 11.057 -0.554 1.00 0.00 H new ATOM 0 HA ASN A 94 -4.348 13.717 -0.917 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -2.059 12.103 -2.008 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -2.693 13.392 -3.012 1.00 0.00 H new ATOM 0 HD21 ASN A 94 0.081 14.744 -0.869 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -0.079 13.442 -2.052 1.00 0.00 H new ATOM 1490 N ILE A 95 -6.183 13.010 -2.449 1.00 0.00 N ATOM 1491 CA ILE A 95 -7.204 12.764 -3.460 1.00 0.00 C ATOM 1492 C ILE A 95 -8.150 13.953 -3.588 1.00 0.00 C ATOM 1493 O ILE A 95 -8.928 14.241 -2.679 1.00 0.00 O ATOM 1494 CB ILE A 95 -8.026 11.502 -3.134 1.00 0.00 C ATOM 1495 CG1 ILE A 95 -8.265 11.398 -1.626 1.00 0.00 C ATOM 1496 CG2 ILE A 95 -7.316 10.260 -3.651 1.00 0.00 C ATOM 1497 CD1 ILE A 95 -8.976 10.128 -1.214 1.00 0.00 C ATOM 0 H ILE A 95 -6.479 13.627 -1.692 1.00 0.00 H new ATOM 0 HA ILE A 95 -6.682 12.615 -4.405 1.00 0.00 H new ATOM 0 HB ILE A 95 -8.993 11.577 -3.631 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -7.307 11.452 -1.110 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -8.852 12.256 -1.299 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -7.909 9.377 -3.413 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -7.193 10.334 -4.731 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -6.337 10.178 -3.179 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -9.112 10.122 -0.133 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -9.949 10.081 -1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -8.380 9.265 -1.510 1.00 0.00 H new ATOM 1509 N ASP A 96 -8.076 14.640 -4.723 1.00 0.00 N ATOM 1510 CA ASP A 96 -8.928 15.797 -4.972 1.00 0.00 C ATOM 1511 C ASP A 96 -10.396 15.451 -4.742 1.00 0.00 C ATOM 1512 O ASP A 96 -10.774 14.279 -4.730 1.00 0.00 O ATOM 1513 CB ASP A 96 -8.728 16.305 -6.401 1.00 0.00 C ATOM 1514 CG ASP A 96 -9.026 17.786 -6.536 1.00 0.00 C ATOM 1515 OD1 ASP A 96 -8.865 18.516 -5.536 1.00 0.00 O ATOM 1516 OD2 ASP A 96 -9.420 18.214 -7.641 1.00 0.00 O ATOM 0 H ASP A 96 -7.435 14.416 -5.484 1.00 0.00 H new ATOM 0 HA ASP A 96 -8.646 16.583 -4.272 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -7.700 16.114 -6.711 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -9.374 15.744 -7.077 1.00 0.00 H new ATOM 1521 N HIS A 97 -11.219 16.480 -4.560 1.00 0.00 N ATOM 1522 CA HIS A 97 -12.646 16.284 -4.330 1.00 0.00 C ATOM 1523 C HIS A 97 -13.243 15.351 -5.379 1.00 0.00 C ATOM 1524 O HIS A 97 -14.129 14.551 -5.079 1.00 0.00 O ATOM 1525 CB HIS A 97 -13.376 17.628 -4.350 1.00 0.00 C ATOM 1526 CG HIS A 97 -14.623 17.645 -3.522 1.00 0.00 C ATOM 1527 ND1 HIS A 97 -15.859 17.982 -4.029 1.00 0.00 N ATOM 1528 CD2 HIS A 97 -14.821 17.361 -2.213 1.00 0.00 C ATOM 1529 CE1 HIS A 97 -16.764 17.908 -3.070 1.00 0.00 C ATOM 1530 NE2 HIS A 97 -16.159 17.532 -1.956 1.00 0.00 N ATOM 0 H HIS A 97 -10.922 17.456 -4.567 1.00 0.00 H new ATOM 0 HA HIS A 97 -12.771 15.825 -3.349 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -12.701 18.404 -3.990 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -13.630 17.879 -5.380 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -14.067 17.056 -1.503 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -17.818 18.119 -3.177 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -16.612 17.392 -1.053 1.00 0.00 H new ATOM 1538 N PHE A 98 -12.752 15.461 -6.609 1.00 0.00 N ATOM 1539 CA PHE A 98 -13.239 14.628 -7.703 1.00 0.00 C ATOM 1540 C PHE A 98 -13.227 13.154 -7.311 1.00 0.00 C ATOM 1541 O PHE A 98 -14.278 12.525 -7.183 1.00 0.00 O ATOM 1542 CB PHE A 98 -12.383 14.842 -8.953 1.00 0.00 C ATOM 1543 CG PHE A 98 -12.638 13.830 -10.034 1.00 0.00 C ATOM 1544 CD1 PHE A 98 -13.915 13.639 -10.534 1.00 0.00 C ATOM 1545 CD2 PHE A 98 -11.600 13.072 -10.551 1.00 0.00 C ATOM 1546 CE1 PHE A 98 -14.154 12.708 -11.528 1.00 0.00 C ATOM 1547 CE2 PHE A 98 -11.831 12.140 -11.544 1.00 0.00 C ATOM 1548 CZ PHE A 98 -13.110 11.958 -12.034 1.00 0.00 C ATOM 0 H PHE A 98 -12.018 16.118 -6.873 1.00 0.00 H new ATOM 0 HA PHE A 98 -14.267 14.919 -7.920 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -12.574 15.840 -9.348 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -11.330 14.806 -8.673 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -14.734 14.224 -10.143 1.00 0.00 H new ATOM 0 HD2 PHE A 98 -10.598 13.211 -10.173 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -15.155 12.567 -11.908 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -11.013 11.554 -11.937 1.00 0.00 H new ATOM 0 HZ PHE A 98 -13.293 11.231 -12.811 1.00 0.00 H new ATOM 1558 N THR A 99 -12.030 12.607 -7.122 1.00 0.00 N ATOM 1559 CA THR A 99 -11.879 11.207 -6.746 1.00 0.00 C ATOM 1560 C THR A 99 -12.485 10.938 -5.374 1.00 0.00 C ATOM 1561 O THR A 99 -13.247 9.987 -5.194 1.00 0.00 O ATOM 1562 CB THR A 99 -10.398 10.784 -6.734 1.00 0.00 C ATOM 1563 OG1 THR A 99 -9.798 11.066 -8.002 1.00 0.00 O ATOM 1564 CG2 THR A 99 -10.262 9.302 -6.420 1.00 0.00 C ATOM 0 H THR A 99 -11.150 13.113 -7.223 1.00 0.00 H new ATOM 0 HA THR A 99 -12.410 10.620 -7.496 1.00 0.00 H new ATOM 0 HB THR A 99 -9.886 11.352 -5.957 1.00 0.00 H new ATOM 0 HG1 THR A 99 -8.893 11.415 -7.865 1.00 0.00 H new ATOM 0 HG21 THR A 99 -9.208 9.026 -6.417 1.00 0.00 H new ATOM 0 HG22 THR A 99 -10.694 9.097 -5.440 1.00 0.00 H new ATOM 0 HG23 THR A 99 -10.787 8.720 -7.177 1.00 0.00 H new ATOM 1572 N LYS A 100 -12.143 11.781 -4.405 1.00 0.00 N ATOM 1573 CA LYS A 100 -12.655 11.636 -3.048 1.00 0.00 C ATOM 1574 C LYS A 100 -14.163 11.407 -3.056 1.00 0.00 C ATOM 1575 O LYS A 100 -14.665 10.494 -2.400 1.00 0.00 O ATOM 1576 CB LYS A 100 -12.321 12.879 -2.220 1.00 0.00 C ATOM 1577 CG LYS A 100 -12.111 12.589 -0.744 1.00 0.00 C ATOM 1578 CD LYS A 100 -13.431 12.376 -0.024 1.00 0.00 C ATOM 1579 CE LYS A 100 -13.288 12.583 1.476 1.00 0.00 C ATOM 1580 NZ LYS A 100 -13.473 14.010 1.860 1.00 0.00 N ATOM 0 H LYS A 100 -11.513 12.572 -4.535 1.00 0.00 H new ATOM 0 HA LYS A 100 -12.177 10.767 -2.597 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -11.420 13.342 -2.622 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -13.127 13.604 -2.328 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -11.487 11.702 -0.632 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -11.573 13.417 -0.283 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -14.177 13.066 -0.418 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -13.795 11.367 -0.220 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -14.021 11.968 1.999 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -12.302 12.246 1.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -13.368 14.109 2.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -12.758 14.594 1.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -14.423 14.325 1.577 1.00 0.00 H new ATOM 1594 N ASP A 101 -14.879 12.239 -3.803 1.00 0.00 N ATOM 1595 CA ASP A 101 -16.329 12.124 -3.899 1.00 0.00 C ATOM 1596 C ASP A 101 -16.734 10.745 -4.407 1.00 0.00 C ATOM 1597 O ASP A 101 -17.641 10.113 -3.864 1.00 0.00 O ATOM 1598 CB ASP A 101 -16.887 13.206 -4.824 1.00 0.00 C ATOM 1599 CG ASP A 101 -17.154 14.510 -4.097 1.00 0.00 C ATOM 1600 OD1 ASP A 101 -16.443 14.796 -3.110 1.00 0.00 O ATOM 1601 OD2 ASP A 101 -18.071 15.246 -4.516 1.00 0.00 O ATOM 0 H ASP A 101 -14.479 13.001 -4.351 1.00 0.00 H new ATOM 0 HA ASP A 101 -16.746 12.259 -2.901 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -16.182 13.384 -5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -17.812 12.850 -5.277 1.00 0.00 H new ATOM 1606 N ILE A 102 -16.055 10.283 -5.452 1.00 0.00 N ATOM 1607 CA ILE A 102 -16.344 8.977 -6.033 1.00 0.00 C ATOM 1608 C ILE A 102 -16.559 7.928 -4.948 1.00 0.00 C ATOM 1609 O ILE A 102 -17.662 7.406 -4.782 1.00 0.00 O ATOM 1610 CB ILE A 102 -15.209 8.512 -6.964 1.00 0.00 C ATOM 1611 CG1 ILE A 102 -15.023 9.506 -8.113 1.00 0.00 C ATOM 1612 CG2 ILE A 102 -15.503 7.121 -7.503 1.00 0.00 C ATOM 1613 CD1 ILE A 102 -16.180 9.527 -9.087 1.00 0.00 C ATOM 0 H ILE A 102 -15.302 10.793 -5.913 1.00 0.00 H new ATOM 0 HA ILE A 102 -17.259 9.086 -6.615 1.00 0.00 H new ATOM 0 HB ILE A 102 -14.283 8.470 -6.391 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -14.888 10.506 -7.700 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.109 9.258 -8.653 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.692 6.806 -8.159 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -15.591 6.420 -6.673 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -16.438 7.138 -8.064 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -15.980 10.254 -9.874 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -16.302 8.538 -9.529 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -17.093 9.805 -8.561 1.00 0.00 H new ATOM 1625 N THR A 103 -15.497 7.623 -4.208 1.00 0.00 N ATOM 1626 CA THR A 103 -15.569 6.637 -3.138 1.00 0.00 C ATOM 1627 C THR A 103 -16.871 6.767 -2.357 1.00 0.00 C ATOM 1628 O THR A 103 -17.623 5.802 -2.220 1.00 0.00 O ATOM 1629 CB THR A 103 -14.383 6.776 -2.166 1.00 0.00 C ATOM 1630 OG1 THR A 103 -13.149 6.572 -2.865 1.00 0.00 O ATOM 1631 CG2 THR A 103 -14.496 5.775 -1.026 1.00 0.00 C ATOM 0 H THR A 103 -14.577 8.045 -4.331 1.00 0.00 H new ATOM 0 HA THR A 103 -15.529 5.655 -3.610 1.00 0.00 H new ATOM 0 HB THR A 103 -14.402 7.783 -1.748 1.00 0.00 H new ATOM 0 HG1 THR A 103 -12.672 5.812 -2.471 1.00 0.00 H new ATOM 0 HG21 THR A 103 -13.647 5.893 -0.353 1.00 0.00 H new ATOM 0 HG22 THR A 103 -15.421 5.951 -0.477 1.00 0.00 H new ATOM 0 HG23 THR A 103 -14.501 4.763 -1.430 1.00 0.00 H new ATOM 1639 N MET A 104 -17.131 7.966 -1.844 1.00 0.00 N ATOM 1640 CA MET A 104 -18.344 8.222 -1.078 1.00 0.00 C ATOM 1641 C MET A 104 -19.561 7.609 -1.764 1.00 0.00 C ATOM 1642 O MET A 104 -20.267 6.787 -1.181 1.00 0.00 O ATOM 1643 CB MET A 104 -18.550 9.727 -0.896 1.00 0.00 C ATOM 1644 CG MET A 104 -17.252 10.516 -0.845 1.00 0.00 C ATOM 1645 SD MET A 104 -17.500 12.228 -0.337 1.00 0.00 S ATOM 1646 CE MET A 104 -18.575 12.010 1.078 1.00 0.00 C ATOM 0 H MET A 104 -16.518 8.775 -1.945 1.00 0.00 H new ATOM 0 HA MET A 104 -18.230 7.757 -0.099 1.00 0.00 H new ATOM 0 HB2 MET A 104 -19.162 10.103 -1.715 1.00 0.00 H new ATOM 0 HB3 MET A 104 -19.108 9.900 0.024 1.00 0.00 H new ATOM 0 HG2 MET A 104 -16.564 10.032 -0.152 1.00 0.00 H new ATOM 0 HG3 MET A 104 -16.781 10.497 -1.828 1.00 0.00 H new ATOM 0 HE1 MET A 104 -18.482 12.870 1.741 1.00 0.00 H new ATOM 0 HE2 MET A 104 -19.608 11.922 0.740 1.00 0.00 H new ATOM 0 HE3 MET A 104 -18.291 11.105 1.615 1.00 0.00 H new ATOM 1656 N LYS A 105 -19.800 8.015 -3.006 1.00 0.00 N ATOM 1657 CA LYS A 105 -20.930 7.506 -3.775 1.00 0.00 C ATOM 1658 C LYS A 105 -20.841 5.992 -3.936 1.00 0.00 C ATOM 1659 O LYS A 105 -21.843 5.325 -4.192 1.00 0.00 O ATOM 1660 CB LYS A 105 -20.982 8.175 -5.150 1.00 0.00 C ATOM 1661 CG LYS A 105 -20.869 9.688 -5.096 1.00 0.00 C ATOM 1662 CD LYS A 105 -20.144 10.238 -6.313 1.00 0.00 C ATOM 1663 CE LYS A 105 -20.881 9.901 -7.599 1.00 0.00 C ATOM 1664 NZ LYS A 105 -21.858 10.960 -7.974 1.00 0.00 N ATOM 0 H LYS A 105 -19.226 8.696 -3.503 1.00 0.00 H new ATOM 0 HA LYS A 105 -21.844 7.742 -3.230 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -20.175 7.781 -5.767 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -21.918 7.906 -5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -21.865 10.126 -5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -20.337 9.982 -4.191 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.046 11.320 -6.221 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -19.135 9.828 -6.353 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -20.161 9.770 -8.406 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -21.403 8.952 -7.480 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -22.339 10.692 -8.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -22.561 11.068 -7.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -21.357 11.861 -8.113 1.00 0.00 H new ATOM 1678 N ASN A 106 -19.634 5.455 -3.784 1.00 0.00 N ATOM 1679 CA ASN A 106 -19.415 4.019 -3.913 1.00 0.00 C ATOM 1680 C ASN A 106 -19.568 3.323 -2.564 1.00 0.00 C ATOM 1681 O ASN A 106 -19.319 2.123 -2.440 1.00 0.00 O ATOM 1682 CB ASN A 106 -18.023 3.744 -4.486 1.00 0.00 C ATOM 1683 CG ASN A 106 -17.959 3.973 -5.983 1.00 0.00 C ATOM 1684 OD1 ASN A 106 -18.930 4.416 -6.597 1.00 0.00 O ATOM 1685 ND2 ASN A 106 -16.812 3.668 -6.580 1.00 0.00 N ATOM 0 H ASN A 106 -18.794 5.993 -3.572 1.00 0.00 H new ATOM 0 HA ASN A 106 -20.167 3.621 -4.595 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -17.296 4.388 -3.991 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -17.739 2.715 -4.266 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -16.710 3.798 -7.587 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -16.033 3.303 -6.032 1.00 0.00 H new ATOM 1692 N LEU A 107 -19.982 4.083 -1.556 1.00 0.00 N ATOM 1693 CA LEU A 107 -20.170 3.539 -0.215 1.00 0.00 C ATOM 1694 C LEU A 107 -21.604 3.056 -0.020 1.00 0.00 C ATOM 1695 O LEU A 107 -21.953 2.526 1.035 1.00 0.00 O ATOM 1696 CB LEU A 107 -19.827 4.594 0.837 1.00 0.00 C ATOM 1697 CG LEU A 107 -18.350 4.971 0.954 1.00 0.00 C ATOM 1698 CD1 LEU A 107 -18.132 5.924 2.119 1.00 0.00 C ATOM 1699 CD2 LEU A 107 -17.492 3.724 1.115 1.00 0.00 C ATOM 0 H LEU A 107 -20.194 5.077 -1.641 1.00 0.00 H new ATOM 0 HA LEU A 107 -19.500 2.687 -0.097 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -20.395 5.497 0.615 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -20.167 4.234 1.808 1.00 0.00 H new ATOM 0 HG LEU A 107 -18.051 5.478 0.036 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.075 6.181 2.186 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -18.716 6.831 1.962 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.448 5.445 3.045 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -16.444 4.012 1.197 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -17.793 3.189 2.016 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.624 3.077 0.248 1.00 0.00 H new ATOM 1711 N VAL A 108 -22.430 3.242 -1.044 1.00 0.00 N ATOM 1712 CA VAL A 108 -23.825 2.823 -0.987 1.00 0.00 C ATOM 1713 C VAL A 108 -23.957 1.319 -1.201 1.00 0.00 C ATOM 1714 O VAL A 108 -24.485 0.605 -0.350 1.00 0.00 O ATOM 1715 CB VAL A 108 -24.676 3.557 -2.041 1.00 0.00 C ATOM 1716 CG1 VAL A 108 -26.157 3.311 -1.797 1.00 0.00 C ATOM 1717 CG2 VAL A 108 -24.366 5.047 -2.031 1.00 0.00 C ATOM 0 H VAL A 108 -22.157 3.680 -1.924 1.00 0.00 H new ATOM 0 HA VAL A 108 -24.191 3.079 0.007 1.00 0.00 H new ATOM 0 HB VAL A 108 -24.424 3.163 -3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -26.742 3.837 -2.551 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -26.363 2.242 -1.858 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -26.428 3.677 -0.807 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -24.976 5.551 -2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -24.589 5.458 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -23.311 5.201 -2.258 1.00 0.00 H new ATOM 1727 N GLU A 109 -23.471 0.846 -2.345 1.00 0.00 N ATOM 1728 CA GLU A 109 -23.535 -0.574 -2.671 1.00 0.00 C ATOM 1729 C GLU A 109 -22.143 -1.130 -2.955 1.00 0.00 C ATOM 1730 O GLU A 109 -21.903 -1.785 -3.970 1.00 0.00 O ATOM 1731 CB GLU A 109 -24.444 -0.802 -3.882 1.00 0.00 C ATOM 1732 CG GLU A 109 -25.673 0.092 -3.896 1.00 0.00 C ATOM 1733 CD GLU A 109 -26.348 0.132 -5.254 1.00 0.00 C ATOM 1734 OE1 GLU A 109 -27.227 -0.720 -5.504 1.00 0.00 O ATOM 1735 OE2 GLU A 109 -25.999 1.014 -6.064 1.00 0.00 O ATOM 0 H GLU A 109 -23.030 1.424 -3.060 1.00 0.00 H new ATOM 0 HA GLU A 109 -23.949 -1.100 -1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -23.871 -0.632 -4.793 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -24.763 -1.844 -3.896 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -26.385 -0.263 -3.151 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -25.386 1.103 -3.607 1.00 0.00 H new ATOM 1742 N PRO A 110 -21.202 -0.864 -2.038 1.00 0.00 N ATOM 1743 CA PRO A 110 -19.817 -1.328 -2.166 1.00 0.00 C ATOM 1744 C PRO A 110 -19.693 -2.838 -1.997 1.00 0.00 C ATOM 1745 O PRO A 110 -20.349 -3.432 -1.140 1.00 0.00 O ATOM 1746 CB PRO A 110 -19.092 -0.601 -1.029 1.00 0.00 C ATOM 1747 CG PRO A 110 -20.153 -0.322 -0.021 1.00 0.00 C ATOM 1748 CD PRO A 110 -21.416 -0.090 -0.803 1.00 0.00 C ATOM 0 HA PRO A 110 -19.407 -1.118 -3.154 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -18.298 -1.217 -0.608 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -18.628 0.320 -1.381 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -20.268 -1.160 0.667 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -19.900 0.551 0.580 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -22.295 -0.437 -0.259 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -21.569 0.968 -1.014 1.00 0.00 H new ATOM 1756 N SER A 111 -18.849 -3.454 -2.818 1.00 0.00 N ATOM 1757 CA SER A 111 -18.643 -4.897 -2.761 1.00 0.00 C ATOM 1758 C SER A 111 -17.156 -5.235 -2.796 1.00 0.00 C ATOM 1759 O SER A 111 -16.587 -5.692 -1.804 1.00 0.00 O ATOM 1760 CB SER A 111 -19.361 -5.582 -3.925 1.00 0.00 C ATOM 1761 OG SER A 111 -20.748 -5.292 -3.911 1.00 0.00 O ATOM 0 H SER A 111 -18.297 -2.977 -3.531 1.00 0.00 H new ATOM 0 HA SER A 111 -19.059 -5.262 -1.822 1.00 0.00 H new ATOM 0 HB2 SER A 111 -18.927 -5.252 -4.869 1.00 0.00 H new ATOM 0 HB3 SER A 111 -19.211 -6.660 -3.865 1.00 0.00 H new ATOM 0 HG SER A 111 -21.184 -5.740 -4.666 1.00 0.00 H new ATOM 1767 N LEU A 112 -16.531 -5.006 -3.946 1.00 0.00 N ATOM 1768 CA LEU A 112 -15.109 -5.285 -4.113 1.00 0.00 C ATOM 1769 C LEU A 112 -14.398 -4.112 -4.779 1.00 0.00 C ATOM 1770 O LEU A 112 -13.322 -3.699 -4.346 1.00 0.00 O ATOM 1771 CB LEU A 112 -14.913 -6.553 -4.946 1.00 0.00 C ATOM 1772 CG LEU A 112 -15.253 -7.873 -4.251 1.00 0.00 C ATOM 1773 CD1 LEU A 112 -14.841 -9.054 -5.115 1.00 0.00 C ATOM 1774 CD2 LEU A 112 -14.579 -7.946 -2.888 1.00 0.00 C ATOM 0 H LEU A 112 -16.987 -4.628 -4.776 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.675 -5.435 -3.124 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -15.524 -6.471 -5.845 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.873 -6.594 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 112 -16.332 -7.917 -4.104 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -15.091 -9.984 -4.604 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -15.370 -9.010 -6.067 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -13.767 -9.016 -5.294 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -14.831 -8.891 -2.407 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -13.498 -7.880 -3.013 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -14.924 -7.120 -2.267 1.00 0.00 H new ATOM 1786 N SER A 113 -15.009 -3.576 -5.830 1.00 0.00 N ATOM 1787 CA SER A 113 -14.433 -2.449 -6.556 1.00 0.00 C ATOM 1788 C SER A 113 -14.831 -1.125 -5.910 1.00 0.00 C ATOM 1789 O SER A 113 -14.747 -0.068 -6.534 1.00 0.00 O ATOM 1790 CB SER A 113 -14.885 -2.473 -8.017 1.00 0.00 C ATOM 1791 OG SER A 113 -16.272 -2.198 -8.127 1.00 0.00 O ATOM 0 H SER A 113 -15.902 -3.903 -6.198 1.00 0.00 H new ATOM 0 HA SER A 113 -13.347 -2.540 -6.517 1.00 0.00 H new ATOM 0 HB2 SER A 113 -14.319 -1.737 -8.588 1.00 0.00 H new ATOM 0 HB3 SER A 113 -14.669 -3.449 -8.452 1.00 0.00 H new ATOM 0 HG SER A 113 -16.536 -2.218 -9.071 1.00 0.00 H new ATOM 1797 N SER A 114 -15.262 -1.194 -4.654 1.00 0.00 N ATOM 1798 CA SER A 114 -15.677 -0.002 -3.923 1.00 0.00 C ATOM 1799 C SER A 114 -14.638 1.106 -4.057 1.00 0.00 C ATOM 1800 O SER A 114 -14.957 2.228 -4.451 1.00 0.00 O ATOM 1801 CB SER A 114 -15.898 -0.336 -2.447 1.00 0.00 C ATOM 1802 OG SER A 114 -16.675 -1.512 -2.299 1.00 0.00 O ATOM 0 H SER A 114 -15.333 -2.061 -4.122 1.00 0.00 H new ATOM 0 HA SER A 114 -16.615 0.351 -4.352 1.00 0.00 H new ATOM 0 HB2 SER A 114 -14.935 -0.468 -1.953 1.00 0.00 H new ATOM 0 HB3 SER A 114 -16.397 0.498 -1.953 1.00 0.00 H new ATOM 0 HG SER A 114 -16.485 -1.922 -1.429 1.00 0.00 H new ATOM 1808 N PHE A 115 -13.392 0.784 -3.726 1.00 0.00 N ATOM 1809 CA PHE A 115 -12.304 1.751 -3.807 1.00 0.00 C ATOM 1810 C PHE A 115 -11.450 1.507 -5.048 1.00 0.00 C ATOM 1811 O PHE A 115 -10.224 1.605 -5.001 1.00 0.00 O ATOM 1812 CB PHE A 115 -11.432 1.677 -2.552 1.00 0.00 C ATOM 1813 CG PHE A 115 -12.218 1.722 -1.273 1.00 0.00 C ATOM 1814 CD1 PHE A 115 -12.732 0.560 -0.718 1.00 0.00 C ATOM 1815 CD2 PHE A 115 -12.445 2.926 -0.625 1.00 0.00 C ATOM 1816 CE1 PHE A 115 -13.456 0.598 0.459 1.00 0.00 C ATOM 1817 CE2 PHE A 115 -13.168 2.970 0.552 1.00 0.00 C ATOM 1818 CZ PHE A 115 -13.674 1.804 1.094 1.00 0.00 C ATOM 0 H PHE A 115 -13.111 -0.140 -3.399 1.00 0.00 H new ATOM 0 HA PHE A 115 -12.742 2.747 -3.879 1.00 0.00 H new ATOM 0 HB2 PHE A 115 -10.848 0.757 -2.578 1.00 0.00 H new ATOM 0 HB3 PHE A 115 -10.723 2.505 -2.563 1.00 0.00 H new ATOM 0 HD1 PHE A 115 -12.565 -0.386 -1.211 1.00 0.00 H new ATOM 0 HD2 PHE A 115 -12.052 3.840 -1.045 1.00 0.00 H new ATOM 0 HE1 PHE A 115 -13.850 -0.315 0.881 1.00 0.00 H new ATOM 0 HE2 PHE A 115 -13.337 3.915 1.048 1.00 0.00 H new ATOM 0 HZ PHE A 115 -14.239 1.836 2.014 1.00 0.00 H new ATOM 1828 N ASP A 116 -12.108 1.184 -6.156 1.00 0.00 N ATOM 1829 CA ASP A 116 -11.410 0.926 -7.411 1.00 0.00 C ATOM 1830 C ASP A 116 -10.726 2.190 -7.924 1.00 0.00 C ATOM 1831 O ASP A 116 -9.605 2.140 -8.427 1.00 0.00 O ATOM 1832 CB ASP A 116 -12.386 0.397 -8.462 1.00 0.00 C ATOM 1833 CG ASP A 116 -11.720 0.158 -9.803 1.00 0.00 C ATOM 1834 OD1 ASP A 116 -11.048 -0.884 -9.954 1.00 0.00 O ATOM 1835 OD2 ASP A 116 -11.871 1.012 -10.701 1.00 0.00 O ATOM 0 H ASP A 116 -13.123 1.095 -6.211 1.00 0.00 H new ATOM 0 HA ASP A 116 -10.645 0.172 -7.224 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -12.827 -0.535 -8.108 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -13.202 1.109 -8.587 1.00 0.00 H new ATOM 1840 N MET A 117 -11.411 3.322 -7.792 1.00 0.00 N ATOM 1841 CA MET A 117 -10.869 4.599 -8.242 1.00 0.00 C ATOM 1842 C MET A 117 -9.855 5.142 -7.240 1.00 0.00 C ATOM 1843 O MET A 117 -8.694 5.367 -7.579 1.00 0.00 O ATOM 1844 CB MET A 117 -11.997 5.612 -8.444 1.00 0.00 C ATOM 1845 CG MET A 117 -11.513 6.975 -8.914 1.00 0.00 C ATOM 1846 SD MET A 117 -11.418 7.097 -10.710 1.00 0.00 S ATOM 1847 CE MET A 117 -12.905 8.029 -11.065 1.00 0.00 C ATOM 0 H MET A 117 -12.341 3.381 -7.378 1.00 0.00 H new ATOM 0 HA MET A 117 -10.362 4.436 -9.193 1.00 0.00 H new ATOM 0 HB2 MET A 117 -12.704 5.216 -9.173 1.00 0.00 H new ATOM 0 HB3 MET A 117 -12.539 5.732 -7.506 1.00 0.00 H new ATOM 0 HG2 MET A 117 -12.186 7.745 -8.537 1.00 0.00 H new ATOM 0 HG3 MET A 117 -10.530 7.174 -8.488 1.00 0.00 H new ATOM 0 HE1 MET A 117 -13.016 8.140 -12.144 1.00 0.00 H new ATOM 0 HE2 MET A 117 -13.770 7.501 -10.664 1.00 0.00 H new ATOM 0 HE3 MET A 117 -12.836 9.014 -10.604 1.00 0.00 H new ATOM 1857 N ALA A 118 -10.302 5.351 -6.007 1.00 0.00 N ATOM 1858 CA ALA A 118 -9.433 5.867 -4.956 1.00 0.00 C ATOM 1859 C ALA A 118 -8.135 5.072 -4.879 1.00 0.00 C ATOM 1860 O ALA A 118 -7.061 5.637 -4.673 1.00 0.00 O ATOM 1861 CB ALA A 118 -10.151 5.840 -3.615 1.00 0.00 C ATOM 0 H ALA A 118 -11.261 5.171 -5.711 1.00 0.00 H new ATOM 0 HA ALA A 118 -9.183 6.899 -5.200 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -9.490 6.228 -2.840 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -11.047 6.458 -3.670 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -10.431 4.815 -3.373 1.00 0.00 H new ATOM 1867 N GLN A 119 -8.240 3.757 -5.043 1.00 0.00 N ATOM 1868 CA GLN A 119 -7.074 2.885 -4.990 1.00 0.00 C ATOM 1869 C GLN A 119 -6.093 3.217 -6.110 1.00 0.00 C ATOM 1870 O GLN A 119 -4.925 3.514 -5.861 1.00 0.00 O ATOM 1871 CB GLN A 119 -7.501 1.419 -5.089 1.00 0.00 C ATOM 1872 CG GLN A 119 -6.341 0.440 -5.002 1.00 0.00 C ATOM 1873 CD GLN A 119 -5.717 0.396 -3.621 1.00 0.00 C ATOM 1874 OE1 GLN A 119 -5.694 1.398 -2.906 1.00 0.00 O ATOM 1875 NE2 GLN A 119 -5.205 -0.769 -3.240 1.00 0.00 N ATOM 0 H GLN A 119 -9.121 3.273 -5.214 1.00 0.00 H new ATOM 0 HA GLN A 119 -6.575 3.047 -4.035 1.00 0.00 H new ATOM 0 HB2 GLN A 119 -8.210 1.201 -4.290 1.00 0.00 H new ATOM 0 HB3 GLN A 119 -8.026 1.265 -6.032 1.00 0.00 H new ATOM 0 HG2 GLN A 119 -6.691 -0.557 -5.270 1.00 0.00 H new ATOM 0 HG3 GLN A 119 -5.580 0.718 -5.732 1.00 0.00 H new ATOM 0 HE21 GLN A 119 -5.247 -1.573 -3.866 1.00 0.00 H new ATOM 0 HE22 GLN A 119 -4.770 -0.859 -2.322 1.00 0.00 H new ATOM 1884 N LYS A 120 -6.577 3.164 -7.347 1.00 0.00 N ATOM 1885 CA LYS A 120 -5.745 3.460 -8.507 1.00 0.00 C ATOM 1886 C LYS A 120 -5.259 4.906 -8.474 1.00 0.00 C ATOM 1887 O LYS A 120 -4.181 5.220 -8.978 1.00 0.00 O ATOM 1888 CB LYS A 120 -6.524 3.204 -9.798 1.00 0.00 C ATOM 1889 CG LYS A 120 -7.386 4.377 -10.232 1.00 0.00 C ATOM 1890 CD LYS A 120 -7.975 4.155 -11.615 1.00 0.00 C ATOM 1891 CE LYS A 120 -6.967 4.472 -12.708 1.00 0.00 C ATOM 1892 NZ LYS A 120 -6.690 5.933 -12.800 1.00 0.00 N ATOM 0 H LYS A 120 -7.541 2.919 -7.571 1.00 0.00 H new ATOM 0 HA LYS A 120 -4.877 2.802 -8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -5.820 2.966 -10.596 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -7.159 2.328 -9.662 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -8.191 4.524 -9.512 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -6.788 5.288 -10.232 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.303 3.120 -11.710 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -8.858 4.782 -11.740 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -6.038 3.938 -12.511 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.344 4.113 -13.665 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -6.255 6.147 -13.720 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.581 6.462 -12.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -6.041 6.212 -12.037 1.00 0.00 H new ATOM 1906 N ARG A 121 -6.059 5.781 -7.873 1.00 0.00 N ATOM 1907 CA ARG A 121 -5.710 7.192 -7.774 1.00 0.00 C ATOM 1908 C ARG A 121 -4.458 7.384 -6.922 1.00 0.00 C ATOM 1909 O ARG A 121 -3.474 7.972 -7.372 1.00 0.00 O ATOM 1910 CB ARG A 121 -6.872 7.987 -7.176 1.00 0.00 C ATOM 1911 CG ARG A 121 -6.765 9.487 -7.400 1.00 0.00 C ATOM 1912 CD ARG A 121 -5.432 10.029 -6.909 1.00 0.00 C ATOM 1913 NE ARG A 121 -5.484 11.467 -6.660 1.00 0.00 N ATOM 1914 CZ ARG A 121 -5.315 12.383 -7.606 1.00 0.00 C ATOM 1915 NH1 ARG A 121 -5.084 12.014 -8.859 1.00 0.00 N ATOM 1916 NH2 ARG A 121 -5.377 13.673 -7.302 1.00 0.00 N ATOM 0 H ARG A 121 -6.953 5.537 -7.447 1.00 0.00 H new ATOM 0 HA ARG A 121 -5.506 7.561 -8.779 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -7.806 7.630 -7.609 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.922 7.791 -6.105 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -6.880 9.707 -8.461 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -7.579 9.993 -6.880 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -5.146 9.513 -5.993 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -4.660 9.817 -7.649 1.00 0.00 H new ATOM 0 HE ARG A 121 -5.660 11.785 -5.707 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -5.036 11.024 -9.098 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -4.955 12.721 -9.583 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -5.555 13.962 -6.340 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -5.247 14.375 -8.030 1.00 0.00 H new ATOM 1930 N ILE A 122 -4.503 6.884 -5.692 1.00 0.00 N ATOM 1931 CA ILE A 122 -3.373 6.999 -4.778 1.00 0.00 C ATOM 1932 C ILE A 122 -2.174 6.206 -5.286 1.00 0.00 C ATOM 1933 O ILE A 122 -1.034 6.669 -5.216 1.00 0.00 O ATOM 1934 CB ILE A 122 -3.739 6.509 -3.365 1.00 0.00 C ATOM 1935 CG1 ILE A 122 -4.633 7.533 -2.662 1.00 0.00 C ATOM 1936 CG2 ILE A 122 -2.479 6.250 -2.552 1.00 0.00 C ATOM 1937 CD1 ILE A 122 -4.051 8.929 -2.640 1.00 0.00 C ATOM 0 H ILE A 122 -5.310 6.395 -5.305 1.00 0.00 H new ATOM 0 HA ILE A 122 -3.112 8.056 -4.729 1.00 0.00 H new ATOM 0 HB ILE A 122 -4.291 5.573 -3.452 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -5.602 7.560 -3.160 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -4.810 7.206 -1.637 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -2.754 5.904 -1.555 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -1.877 5.488 -3.047 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -1.903 7.172 -2.470 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -4.738 9.602 -2.126 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -3.095 8.917 -2.116 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -3.900 9.276 -3.662 1.00 0.00 H new ATOM 1949 N HIS A 123 -2.437 5.008 -5.797 1.00 0.00 N ATOM 1950 CA HIS A 123 -1.379 4.149 -6.319 1.00 0.00 C ATOM 1951 C HIS A 123 -0.574 4.872 -7.395 1.00 0.00 C ATOM 1952 O HIS A 123 0.645 4.724 -7.477 1.00 0.00 O ATOM 1953 CB HIS A 123 -1.973 2.861 -6.888 1.00 0.00 C ATOM 1954 CG HIS A 123 -0.974 2.009 -7.610 1.00 0.00 C ATOM 1955 ND1 HIS A 123 -0.301 2.431 -8.738 1.00 0.00 N ATOM 1956 CD2 HIS A 123 -0.535 0.754 -7.359 1.00 0.00 C ATOM 1957 CE1 HIS A 123 0.508 1.472 -9.149 1.00 0.00 C ATOM 1958 NE2 HIS A 123 0.385 0.444 -8.330 1.00 0.00 N ATOM 0 H HIS A 123 -3.374 4.609 -5.861 1.00 0.00 H new ATOM 0 HA HIS A 123 -0.709 3.898 -5.496 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -2.412 2.283 -6.075 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -2.783 3.115 -7.572 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -0.849 0.115 -6.547 1.00 0.00 H new ATOM 0 HE1 HIS A 123 1.160 1.520 -10.009 1.00 0.00 H new ATOM 0 HE2 HIS A 123 0.892 -0.438 -8.406 1.00 0.00 H new ATOM 1966 N ALA A 124 -1.265 5.653 -8.219 1.00 0.00 N ATOM 1967 CA ALA A 124 -0.615 6.399 -9.289 1.00 0.00 C ATOM 1968 C ALA A 124 0.240 7.530 -8.729 1.00 0.00 C ATOM 1969 O ALA A 124 1.131 8.043 -9.408 1.00 0.00 O ATOM 1970 CB ALA A 124 -1.655 6.950 -10.255 1.00 0.00 C ATOM 0 H ALA A 124 -2.275 5.785 -8.166 1.00 0.00 H new ATOM 0 HA ALA A 124 0.041 5.716 -9.828 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -1.156 7.505 -11.049 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -2.221 6.126 -10.689 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -2.333 7.614 -9.719 1.00 0.00 H new ATOM 1976 N LEU A 125 -0.035 7.915 -7.488 1.00 0.00 N ATOM 1977 CA LEU A 125 0.711 8.986 -6.836 1.00 0.00 C ATOM 1978 C LEU A 125 1.970 8.445 -6.169 1.00 0.00 C ATOM 1979 O LEU A 125 3.074 8.931 -6.418 1.00 0.00 O ATOM 1980 CB LEU A 125 -0.169 9.687 -5.798 1.00 0.00 C ATOM 1981 CG LEU A 125 0.563 10.319 -4.614 1.00 0.00 C ATOM 1982 CD1 LEU A 125 0.850 11.788 -4.887 1.00 0.00 C ATOM 1983 CD2 LEU A 125 -0.249 10.160 -3.338 1.00 0.00 C ATOM 0 H LEU A 125 -0.769 7.502 -6.913 1.00 0.00 H new ATOM 0 HA LEU A 125 1.008 9.706 -7.599 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -0.742 10.465 -6.303 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -0.887 8.963 -5.411 1.00 0.00 H new ATOM 0 HG LEU A 125 1.514 9.803 -4.481 1.00 0.00 H new ATOM 0 HD11 LEU A 125 1.371 12.222 -4.034 1.00 0.00 H new ATOM 0 HD12 LEU A 125 1.473 11.878 -5.777 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -0.089 12.319 -5.046 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.288 10.616 -2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -1.215 10.650 -3.458 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.402 9.100 -3.134 1.00 0.00 H new ATOM 1995 N MET A 126 1.799 7.436 -5.321 1.00 0.00 N ATOM 1996 CA MET A 126 2.923 6.827 -4.620 1.00 0.00 C ATOM 1997 C MET A 126 3.918 6.227 -5.609 1.00 0.00 C ATOM 1998 O MET A 126 5.022 5.834 -5.230 1.00 0.00 O ATOM 1999 CB MET A 126 2.427 5.746 -3.658 1.00 0.00 C ATOM 2000 CG MET A 126 1.170 6.138 -2.899 1.00 0.00 C ATOM 2001 SD MET A 126 0.748 4.963 -1.599 1.00 0.00 S ATOM 2002 CE MET A 126 0.230 3.552 -2.573 1.00 0.00 C ATOM 0 H MET A 126 0.892 7.023 -5.103 1.00 0.00 H new ATOM 0 HA MET A 126 3.429 7.606 -4.049 1.00 0.00 H new ATOM 0 HB2 MET A 126 2.232 4.833 -4.220 1.00 0.00 H new ATOM 0 HB3 MET A 126 3.217 5.518 -2.943 1.00 0.00 H new ATOM 0 HG2 MET A 126 1.309 7.126 -2.459 1.00 0.00 H new ATOM 0 HG3 MET A 126 0.337 6.215 -3.598 1.00 0.00 H new ATOM 0 HE1 MET A 126 0.631 2.639 -2.133 1.00 0.00 H new ATOM 0 HE2 MET A 126 -0.859 3.500 -2.587 1.00 0.00 H new ATOM 0 HE3 MET A 126 0.602 3.657 -3.592 1.00 0.00 H new ATOM 2012 N GLU A 127 3.519 6.157 -6.875 1.00 0.00 N ATOM 2013 CA GLU A 127 4.377 5.604 -7.916 1.00 0.00 C ATOM 2014 C GLU A 127 5.099 6.713 -8.675 1.00 0.00 C ATOM 2015 O GLU A 127 6.155 6.492 -9.267 1.00 0.00 O ATOM 2016 CB GLU A 127 3.554 4.756 -8.888 1.00 0.00 C ATOM 2017 CG GLU A 127 2.833 5.574 -9.946 1.00 0.00 C ATOM 2018 CD GLU A 127 2.414 4.741 -11.142 1.00 0.00 C ATOM 2019 OE1 GLU A 127 1.815 3.665 -10.937 1.00 0.00 O ATOM 2020 OE2 GLU A 127 2.687 5.167 -12.285 1.00 0.00 O ATOM 0 H GLU A 127 2.608 6.476 -7.204 1.00 0.00 H new ATOM 0 HA GLU A 127 5.125 4.972 -7.437 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.212 4.040 -9.380 1.00 0.00 H new ATOM 0 HB3 GLU A 127 2.821 4.180 -8.324 1.00 0.00 H new ATOM 0 HG2 GLU A 127 1.951 6.037 -9.503 1.00 0.00 H new ATOM 0 HG3 GLU A 127 3.483 6.382 -10.281 1.00 0.00 H new ATOM 2027 N LYS A 128 4.519 7.909 -8.654 1.00 0.00 N ATOM 2028 CA LYS A 128 5.104 9.056 -9.339 1.00 0.00 C ATOM 2029 C LYS A 128 5.595 10.096 -8.336 1.00 0.00 C ATOM 2030 O LYS A 128 6.198 11.100 -8.714 1.00 0.00 O ATOM 2031 CB LYS A 128 4.081 9.687 -10.285 1.00 0.00 C ATOM 2032 CG LYS A 128 2.985 10.457 -9.571 1.00 0.00 C ATOM 2033 CD LYS A 128 3.374 11.910 -9.357 1.00 0.00 C ATOM 2034 CE LYS A 128 2.151 12.788 -9.139 1.00 0.00 C ATOM 2035 NZ LYS A 128 1.548 13.231 -10.426 1.00 0.00 N ATOM 0 H LYS A 128 3.644 8.109 -8.170 1.00 0.00 H new ATOM 0 HA LYS A 128 5.958 8.705 -9.919 1.00 0.00 H new ATOM 0 HB2 LYS A 128 4.598 10.359 -10.970 1.00 0.00 H new ATOM 0 HB3 LYS A 128 3.627 8.903 -10.891 1.00 0.00 H new ATOM 0 HG2 LYS A 128 2.065 10.408 -10.154 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.778 9.989 -8.609 1.00 0.00 H new ATOM 0 HD2 LYS A 128 4.037 11.987 -8.495 1.00 0.00 H new ATOM 0 HD3 LYS A 128 3.932 12.270 -10.222 1.00 0.00 H new ATOM 0 HE2 LYS A 128 1.408 12.239 -8.560 1.00 0.00 H new ATOM 0 HE3 LYS A 128 2.432 13.661 -8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.718 13.827 -10.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 2.248 13.777 -10.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 1.257 12.399 -10.977 1.00 0.00 H new ATOM 2049 N ASP A 129 5.333 9.848 -7.057 1.00 0.00 N ATOM 2050 CA ASP A 129 5.750 10.762 -6.001 1.00 0.00 C ATOM 2051 C ASP A 129 6.797 10.113 -5.102 1.00 0.00 C ATOM 2052 O ASP A 129 7.949 10.545 -5.061 1.00 0.00 O ATOM 2053 CB ASP A 129 4.543 11.196 -5.167 1.00 0.00 C ATOM 2054 CG ASP A 129 4.946 11.822 -3.846 1.00 0.00 C ATOM 2055 OD1 ASP A 129 5.934 12.586 -3.830 1.00 0.00 O ATOM 2056 OD2 ASP A 129 4.276 11.547 -2.830 1.00 0.00 O ATOM 0 H ASP A 129 4.834 9.022 -6.727 1.00 0.00 H new ATOM 0 HA ASP A 129 6.194 11.640 -6.469 1.00 0.00 H new ATOM 0 HB2 ASP A 129 3.949 11.910 -5.738 1.00 0.00 H new ATOM 0 HB3 ASP A 129 3.907 10.332 -4.977 1.00 0.00 H new ATOM 2061 N SER A 130 6.388 9.072 -4.383 1.00 0.00 N ATOM 2062 CA SER A 130 7.290 8.366 -3.481 1.00 0.00 C ATOM 2063 C SER A 130 8.199 7.414 -4.255 1.00 0.00 C ATOM 2064 O SER A 130 9.424 7.490 -4.156 1.00 0.00 O ATOM 2065 CB SER A 130 6.492 7.586 -2.434 1.00 0.00 C ATOM 2066 OG SER A 130 5.421 6.878 -3.033 1.00 0.00 O ATOM 0 H SER A 130 5.439 8.699 -4.408 1.00 0.00 H new ATOM 0 HA SER A 130 7.912 9.106 -2.978 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.150 6.887 -1.917 1.00 0.00 H new ATOM 0 HB3 SER A 130 6.103 8.273 -1.683 1.00 0.00 H new ATOM 0 HG SER A 130 5.777 6.145 -3.578 1.00 0.00 H new ATOM 2072 N LEU A 131 7.589 6.521 -5.026 1.00 0.00 N ATOM 2073 CA LEU A 131 8.341 5.554 -5.818 1.00 0.00 C ATOM 2074 C LEU A 131 9.620 6.178 -6.368 1.00 0.00 C ATOM 2075 O LEU A 131 10.721 5.657 -6.189 1.00 0.00 O ATOM 2076 CB LEU A 131 7.481 5.029 -6.969 1.00 0.00 C ATOM 2077 CG LEU A 131 8.236 4.402 -8.140 1.00 0.00 C ATOM 2078 CD1 LEU A 131 9.214 3.349 -7.643 1.00 0.00 C ATOM 2079 CD2 LEU A 131 7.263 3.798 -9.142 1.00 0.00 C ATOM 0 H LEU A 131 6.576 6.446 -5.120 1.00 0.00 H new ATOM 0 HA LEU A 131 8.614 4.723 -5.168 1.00 0.00 H new ATOM 0 HB2 LEU A 131 6.789 4.287 -6.570 1.00 0.00 H new ATOM 0 HB3 LEU A 131 6.879 5.853 -7.351 1.00 0.00 H new ATOM 0 HG LEU A 131 8.802 5.186 -8.642 1.00 0.00 H new ATOM 0 HD11 LEU A 131 9.742 2.914 -8.491 1.00 0.00 H new ATOM 0 HD12 LEU A 131 9.933 3.811 -6.966 1.00 0.00 H new ATOM 0 HD13 LEU A 131 8.669 2.567 -7.115 1.00 0.00 H new ATOM 0 HD21 LEU A 131 7.819 3.356 -9.969 1.00 0.00 H new ATOM 0 HD22 LEU A 131 6.668 3.027 -8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 131 6.603 4.577 -9.524 1.00 0.00 H new ATOM 2091 N PRO A 132 9.473 7.322 -7.053 1.00 0.00 N ATOM 2092 CA PRO A 132 10.606 8.044 -7.640 1.00 0.00 C ATOM 2093 C PRO A 132 11.502 8.677 -6.582 1.00 0.00 C ATOM 2094 O PRO A 132 12.689 8.907 -6.816 1.00 0.00 O ATOM 2095 CB PRO A 132 9.934 9.126 -8.490 1.00 0.00 C ATOM 2096 CG PRO A 132 8.605 9.337 -7.853 1.00 0.00 C ATOM 2097 CD PRO A 132 8.191 8.000 -7.305 1.00 0.00 C ATOM 0 HA PRO A 132 11.261 7.383 -8.207 1.00 0.00 H new ATOM 0 HB2 PRO A 132 10.520 10.045 -8.497 1.00 0.00 H new ATOM 0 HB3 PRO A 132 9.830 8.807 -9.527 1.00 0.00 H new ATOM 0 HG2 PRO A 132 8.667 10.082 -7.059 1.00 0.00 H new ATOM 0 HG3 PRO A 132 7.878 9.703 -8.578 1.00 0.00 H new ATOM 0 HD2 PRO A 132 7.605 8.104 -6.392 1.00 0.00 H new ATOM 0 HD3 PRO A 132 7.577 7.447 -8.016 1.00 0.00 H new ATOM 2105 N ARG A 133 10.926 8.957 -5.417 1.00 0.00 N ATOM 2106 CA ARG A 133 11.674 9.565 -4.323 1.00 0.00 C ATOM 2107 C ARG A 133 12.274 8.496 -3.413 1.00 0.00 C ATOM 2108 O ARG A 133 13.134 8.785 -2.581 1.00 0.00 O ATOM 2109 CB ARG A 133 10.766 10.490 -3.509 1.00 0.00 C ATOM 2110 CG ARG A 133 10.247 11.681 -4.298 1.00 0.00 C ATOM 2111 CD ARG A 133 11.212 12.855 -4.235 1.00 0.00 C ATOM 2112 NE ARG A 133 11.017 13.783 -5.345 1.00 0.00 N ATOM 2113 CZ ARG A 133 11.442 15.042 -5.333 1.00 0.00 C ATOM 2114 NH1 ARG A 133 12.082 15.520 -4.275 1.00 0.00 N ATOM 2115 NH2 ARG A 133 11.228 15.826 -6.382 1.00 0.00 N ATOM 0 H ARG A 133 9.945 8.773 -5.207 1.00 0.00 H new ATOM 0 HA ARG A 133 12.487 10.150 -4.753 1.00 0.00 H new ATOM 0 HB2 ARG A 133 9.919 9.916 -3.134 1.00 0.00 H new ATOM 0 HB3 ARG A 133 11.315 10.852 -2.640 1.00 0.00 H new ATOM 0 HG2 ARG A 133 10.093 11.391 -5.337 1.00 0.00 H new ATOM 0 HG3 ARG A 133 9.277 11.985 -3.904 1.00 0.00 H new ATOM 0 HD2 ARG A 133 11.078 13.385 -3.292 1.00 0.00 H new ATOM 0 HD3 ARG A 133 12.237 12.483 -4.249 1.00 0.00 H new ATOM 0 HE ARG A 133 10.528 13.447 -6.175 1.00 0.00 H new ATOM 0 HH11 ARG A 133 12.250 14.921 -3.467 1.00 0.00 H new ATOM 0 HH12 ARG A 133 12.407 16.487 -4.269 1.00 0.00 H new ATOM 0 HH21 ARG A 133 10.737 15.462 -7.199 1.00 0.00 H new ATOM 0 HH22 ARG A 133 11.555 16.792 -6.372 1.00 0.00 H new ATOM 2129 N PHE A 134 11.814 7.260 -3.579 1.00 0.00 N ATOM 2130 CA PHE A 134 12.304 6.148 -2.773 1.00 0.00 C ATOM 2131 C PHE A 134 13.591 5.576 -3.361 1.00 0.00 C ATOM 2132 O PHE A 134 14.529 5.254 -2.632 1.00 0.00 O ATOM 2133 CB PHE A 134 11.241 5.051 -2.680 1.00 0.00 C ATOM 2134 CG PHE A 134 11.758 3.763 -2.108 1.00 0.00 C ATOM 2135 CD1 PHE A 134 12.339 3.732 -0.850 1.00 0.00 C ATOM 2136 CD2 PHE A 134 11.663 2.582 -2.826 1.00 0.00 C ATOM 2137 CE1 PHE A 134 12.816 2.547 -0.321 1.00 0.00 C ATOM 2138 CE2 PHE A 134 12.137 1.395 -2.302 1.00 0.00 C ATOM 2139 CZ PHE A 134 12.714 1.378 -1.047 1.00 0.00 C ATOM 0 H PHE A 134 11.103 7.004 -4.264 1.00 0.00 H new ATOM 0 HA PHE A 134 12.518 6.523 -1.772 1.00 0.00 H new ATOM 0 HB2 PHE A 134 10.415 5.407 -2.064 1.00 0.00 H new ATOM 0 HB3 PHE A 134 10.838 4.862 -3.675 1.00 0.00 H new ATOM 0 HD1 PHE A 134 12.420 4.644 -0.277 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.213 2.589 -3.808 1.00 0.00 H new ATOM 0 HE1 PHE A 134 13.268 2.536 0.660 1.00 0.00 H new ATOM 0 HE2 PHE A 134 12.057 0.482 -2.873 1.00 0.00 H new ATOM 0 HZ PHE A 134 13.085 0.451 -0.635 1.00 0.00 H new ATOM 2149 N VAL A 135 13.627 5.453 -4.684 1.00 0.00 N ATOM 2150 CA VAL A 135 14.797 4.920 -5.371 1.00 0.00 C ATOM 2151 C VAL A 135 16.027 5.781 -5.108 1.00 0.00 C ATOM 2152 O VAL A 135 17.137 5.268 -4.960 1.00 0.00 O ATOM 2153 CB VAL A 135 14.563 4.828 -6.891 1.00 0.00 C ATOM 2154 CG1 VAL A 135 13.464 3.823 -7.202 1.00 0.00 C ATOM 2155 CG2 VAL A 135 14.222 6.197 -7.460 1.00 0.00 C ATOM 0 H VAL A 135 12.859 5.715 -5.302 1.00 0.00 H new ATOM 0 HA VAL A 135 14.967 3.918 -4.977 1.00 0.00 H new ATOM 0 HB VAL A 135 15.482 4.482 -7.363 1.00 0.00 H new ATOM 0 HG11 VAL A 135 13.313 3.771 -8.280 1.00 0.00 H new ATOM 0 HG12 VAL A 135 13.753 2.841 -6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 135 12.538 4.136 -6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 135 14.060 6.114 -8.535 1.00 0.00 H new ATOM 0 HG22 VAL A 135 13.316 6.573 -6.984 1.00 0.00 H new ATOM 0 HG23 VAL A 135 15.045 6.886 -7.269 1.00 0.00 H new ATOM 2165 N ARG A 136 15.823 7.093 -5.052 1.00 0.00 N ATOM 2166 CA ARG A 136 16.916 8.026 -4.808 1.00 0.00 C ATOM 2167 C ARG A 136 17.505 7.822 -3.415 1.00 0.00 C ATOM 2168 O ARG A 136 18.723 7.761 -3.249 1.00 0.00 O ATOM 2169 CB ARG A 136 16.427 9.468 -4.960 1.00 0.00 C ATOM 2170 CG ARG A 136 15.788 9.755 -6.308 1.00 0.00 C ATOM 2171 CD ARG A 136 15.866 11.233 -6.658 1.00 0.00 C ATOM 2172 NE ARG A 136 15.849 11.456 -8.102 1.00 0.00 N ATOM 2173 CZ ARG A 136 16.931 11.382 -8.869 1.00 0.00 C ATOM 2174 NH1 ARG A 136 18.109 11.091 -8.333 1.00 0.00 N ATOM 2175 NH2 ARG A 136 16.836 11.597 -10.175 1.00 0.00 N ATOM 0 H ARG A 136 14.911 7.534 -5.172 1.00 0.00 H new ATOM 0 HA ARG A 136 17.696 7.834 -5.545 1.00 0.00 H new ATOM 0 HB2 ARG A 136 15.705 9.683 -4.172 1.00 0.00 H new ATOM 0 HB3 ARG A 136 17.269 10.145 -4.815 1.00 0.00 H new ATOM 0 HG2 ARG A 136 16.287 9.170 -7.080 1.00 0.00 H new ATOM 0 HG3 ARG A 136 14.745 9.438 -6.292 1.00 0.00 H new ATOM 0 HD2 ARG A 136 15.028 11.759 -6.200 1.00 0.00 H new ATOM 0 HD3 ARG A 136 16.777 11.658 -6.236 1.00 0.00 H new ATOM 0 HE ARG A 136 14.958 11.681 -8.545 1.00 0.00 H new ATOM 0 HH11 ARG A 136 18.185 10.923 -7.330 1.00 0.00 H new ATOM 0 HH12 ARG A 136 18.938 11.035 -8.924 1.00 0.00 H new ATOM 0 HH21 ARG A 136 15.932 11.819 -10.591 1.00 0.00 H new ATOM 0 HH22 ARG A 136 17.667 11.540 -10.763 1.00 0.00 H new ATOM 2189 N SER A 137 16.632 7.717 -2.419 1.00 0.00 N ATOM 2190 CA SER A 137 17.065 7.524 -1.040 1.00 0.00 C ATOM 2191 C SER A 137 17.907 6.259 -0.907 1.00 0.00 C ATOM 2192 O SER A 137 17.598 5.230 -1.508 1.00 0.00 O ATOM 2193 CB SER A 137 15.853 7.445 -0.109 1.00 0.00 C ATOM 2194 OG SER A 137 15.282 6.148 -0.125 1.00 0.00 O ATOM 0 H SER A 137 15.620 7.762 -2.541 1.00 0.00 H new ATOM 0 HA SER A 137 17.678 8.379 -0.754 1.00 0.00 H new ATOM 0 HB2 SER A 137 16.153 7.701 0.907 1.00 0.00 H new ATOM 0 HB3 SER A 137 15.107 8.178 -0.415 1.00 0.00 H new ATOM 0 HG SER A 137 15.086 5.888 -1.049 1.00 0.00 H new ATOM 2200 N GLU A 138 18.971 6.344 -0.115 1.00 0.00 N ATOM 2201 CA GLU A 138 19.858 5.206 0.095 1.00 0.00 C ATOM 2202 C GLU A 138 19.059 3.918 0.274 1.00 0.00 C ATOM 2203 O GLU A 138 19.450 2.859 -0.216 1.00 0.00 O ATOM 2204 CB GLU A 138 20.745 5.442 1.320 1.00 0.00 C ATOM 2205 CG GLU A 138 21.040 6.908 1.584 1.00 0.00 C ATOM 2206 CD GLU A 138 22.283 7.110 2.429 1.00 0.00 C ATOM 2207 OE1 GLU A 138 22.460 6.363 3.414 1.00 0.00 O ATOM 2208 OE2 GLU A 138 23.078 8.017 2.105 1.00 0.00 O ATOM 0 H GLU A 138 19.239 7.188 0.391 1.00 0.00 H new ATOM 0 HA GLU A 138 20.489 5.102 -0.788 1.00 0.00 H new ATOM 0 HB2 GLU A 138 20.260 5.014 2.197 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.686 4.909 1.185 1.00 0.00 H new ATOM 0 HG2 GLU A 138 21.163 7.427 0.633 1.00 0.00 H new ATOM 0 HG3 GLU A 138 20.186 7.362 2.087 1.00 0.00 H new ATOM 2215 N PHE A 139 17.936 4.018 0.977 1.00 0.00 N ATOM 2216 CA PHE A 139 17.081 2.863 1.221 1.00 0.00 C ATOM 2217 C PHE A 139 17.045 1.945 0.002 1.00 0.00 C ATOM 2218 O PHE A 139 16.999 0.722 0.133 1.00 0.00 O ATOM 2219 CB PHE A 139 15.663 3.315 1.575 1.00 0.00 C ATOM 2220 CG PHE A 139 15.572 4.018 2.899 1.00 0.00 C ATOM 2221 CD1 PHE A 139 15.373 3.300 4.068 1.00 0.00 C ATOM 2222 CD2 PHE A 139 15.685 5.397 2.977 1.00 0.00 C ATOM 2223 CE1 PHE A 139 15.287 3.943 5.287 1.00 0.00 C ATOM 2224 CE2 PHE A 139 15.600 6.047 4.193 1.00 0.00 C ATOM 2225 CZ PHE A 139 15.403 5.319 5.351 1.00 0.00 C ATOM 0 H PHE A 139 17.597 4.888 1.388 1.00 0.00 H new ATOM 0 HA PHE A 139 17.497 2.307 2.061 1.00 0.00 H new ATOM 0 HB2 PHE A 139 15.296 3.980 0.793 1.00 0.00 H new ATOM 0 HB3 PHE A 139 15.006 2.446 1.588 1.00 0.00 H new ATOM 0 HD1 PHE A 139 15.284 2.225 4.025 1.00 0.00 H new ATOM 0 HD2 PHE A 139 15.842 5.971 2.076 1.00 0.00 H new ATOM 0 HE1 PHE A 139 15.129 3.371 6.190 1.00 0.00 H new ATOM 0 HE2 PHE A 139 15.687 7.122 4.239 1.00 0.00 H new ATOM 0 HZ PHE A 139 15.340 5.824 6.304 1.00 0.00 H new ATOM 2235 N TYR A 140 17.065 2.545 -1.183 1.00 0.00 N ATOM 2236 CA TYR A 140 17.031 1.785 -2.426 1.00 0.00 C ATOM 2237 C TYR A 140 18.443 1.453 -2.900 1.00 0.00 C ATOM 2238 O TYR A 140 18.715 0.335 -3.336 1.00 0.00 O ATOM 2239 CB TYR A 140 16.289 2.570 -3.509 1.00 0.00 C ATOM 2240 CG TYR A 140 16.161 1.823 -4.817 1.00 0.00 C ATOM 2241 CD1 TYR A 140 17.184 1.848 -5.758 1.00 0.00 C ATOM 2242 CD2 TYR A 140 15.016 1.094 -5.115 1.00 0.00 C ATOM 2243 CE1 TYR A 140 17.071 1.168 -6.954 1.00 0.00 C ATOM 2244 CE2 TYR A 140 14.895 0.409 -6.308 1.00 0.00 C ATOM 2245 CZ TYR A 140 15.925 0.450 -7.225 1.00 0.00 C ATOM 2246 OH TYR A 140 15.808 -0.229 -8.417 1.00 0.00 O ATOM 0 H TYR A 140 17.105 3.556 -1.309 1.00 0.00 H new ATOM 0 HA TYR A 140 16.501 0.851 -2.237 1.00 0.00 H new ATOM 0 HB2 TYR A 140 15.293 2.822 -3.145 1.00 0.00 H new ATOM 0 HB3 TYR A 140 16.811 3.510 -3.687 1.00 0.00 H new ATOM 0 HD1 TYR A 140 18.083 2.409 -5.550 1.00 0.00 H new ATOM 0 HD2 TYR A 140 14.206 1.063 -4.401 1.00 0.00 H new ATOM 0 HE1 TYR A 140 17.876 1.198 -7.674 1.00 0.00 H new ATOM 0 HE2 TYR A 140 13.999 -0.155 -6.522 1.00 0.00 H new ATOM 0 HH TYR A 140 15.010 -0.798 -8.393 1.00 0.00 H new ATOM 2256 N GLN A 141 19.336 2.433 -2.811 1.00 0.00 N ATOM 2257 CA GLN A 141 20.719 2.245 -3.231 1.00 0.00 C ATOM 2258 C GLN A 141 21.323 1.004 -2.581 1.00 0.00 C ATOM 2259 O GLN A 141 22.158 0.325 -3.176 1.00 0.00 O ATOM 2260 CB GLN A 141 21.554 3.477 -2.875 1.00 0.00 C ATOM 2261 CG GLN A 141 21.039 4.763 -3.503 1.00 0.00 C ATOM 2262 CD GLN A 141 20.944 4.676 -5.014 1.00 0.00 C ATOM 2263 OE1 GLN A 141 21.958 4.658 -5.711 1.00 0.00 O ATOM 2264 NE2 GLN A 141 19.721 4.623 -5.528 1.00 0.00 N ATOM 0 H GLN A 141 19.127 3.365 -2.452 1.00 0.00 H new ATOM 0 HA GLN A 141 20.727 2.107 -4.312 1.00 0.00 H new ATOM 0 HB2 GLN A 141 21.571 3.593 -1.791 1.00 0.00 H new ATOM 0 HB3 GLN A 141 22.583 3.313 -3.195 1.00 0.00 H new ATOM 0 HG2 GLN A 141 20.056 4.995 -3.093 1.00 0.00 H new ATOM 0 HG3 GLN A 141 21.700 5.586 -3.231 1.00 0.00 H new ATOM 0 HE21 GLN A 141 18.908 4.641 -4.912 1.00 0.00 H new ATOM 0 HE22 GLN A 141 19.595 4.565 -6.538 1.00 0.00 H new ATOM 2273 N GLU A 142 20.892 0.716 -1.357 1.00 0.00 N ATOM 2274 CA GLU A 142 21.391 -0.444 -0.626 1.00 0.00 C ATOM 2275 C GLU A 142 20.776 -1.733 -1.166 1.00 0.00 C ATOM 2276 O GLU A 142 21.347 -2.814 -1.020 1.00 0.00 O ATOM 2277 CB GLU A 142 21.082 -0.306 0.866 1.00 0.00 C ATOM 2278 CG GLU A 142 19.615 -0.501 1.205 1.00 0.00 C ATOM 2279 CD GLU A 142 19.365 -0.572 2.699 1.00 0.00 C ATOM 2280 OE1 GLU A 142 19.857 0.317 3.426 1.00 0.00 O ATOM 2281 OE2 GLU A 142 18.678 -1.516 3.142 1.00 0.00 O ATOM 0 H GLU A 142 20.200 1.268 -0.851 1.00 0.00 H new ATOM 0 HA GLU A 142 22.471 -0.491 -0.764 1.00 0.00 H new ATOM 0 HB2 GLU A 142 21.674 -1.035 1.420 1.00 0.00 H new ATOM 0 HB3 GLU A 142 21.396 0.682 1.203 1.00 0.00 H new ATOM 0 HG2 GLU A 142 19.036 0.320 0.782 1.00 0.00 H new ATOM 0 HG3 GLU A 142 19.257 -1.418 0.737 1.00 0.00 H new ATOM 2288 N LEU A 143 19.611 -1.609 -1.790 1.00 0.00 N ATOM 2289 CA LEU A 143 18.917 -2.764 -2.351 1.00 0.00 C ATOM 2290 C LEU A 143 19.635 -3.278 -3.595 1.00 0.00 C ATOM 2291 O LEU A 143 19.678 -4.483 -3.845 1.00 0.00 O ATOM 2292 CB LEU A 143 17.473 -2.397 -2.697 1.00 0.00 C ATOM 2293 CG LEU A 143 16.528 -2.198 -1.512 1.00 0.00 C ATOM 2294 CD1 LEU A 143 15.306 -1.396 -1.932 1.00 0.00 C ATOM 2295 CD2 LEU A 143 16.113 -3.540 -0.929 1.00 0.00 C ATOM 0 H LEU A 143 19.126 -0.721 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 143 18.915 -3.556 -1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 143 17.484 -1.479 -3.285 1.00 0.00 H new ATOM 0 HB3 LEU A 143 17.063 -3.180 -3.335 1.00 0.00 H new ATOM 0 HG LEU A 143 17.057 -1.638 -0.741 1.00 0.00 H new ATOM 0 HD11 LEU A 143 14.645 -1.265 -1.075 1.00 0.00 H new ATOM 0 HD12 LEU A 143 15.621 -0.420 -2.301 1.00 0.00 H new ATOM 0 HD13 LEU A 143 14.775 -1.928 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 143 15.441 -3.378 -0.087 1.00 0.00 H new ATOM 0 HD22 LEU A 143 15.603 -4.127 -1.693 1.00 0.00 H new ATOM 0 HD23 LEU A 143 16.998 -4.078 -0.589 1.00 0.00 H new ATOM 2307 N ILE A 144 20.199 -2.357 -4.368 1.00 0.00 N ATOM 2308 CA ILE A 144 20.918 -2.718 -5.584 1.00 0.00 C ATOM 2309 C ILE A 144 22.424 -2.761 -5.340 1.00 0.00 C ATOM 2310 O ILE A 144 23.115 -3.661 -5.818 1.00 0.00 O ATOM 2311 CB ILE A 144 20.624 -1.729 -6.728 1.00 0.00 C ATOM 2312 CG1 ILE A 144 20.872 -0.292 -6.266 1.00 0.00 C ATOM 2313 CG2 ILE A 144 19.192 -1.895 -7.215 1.00 0.00 C ATOM 2314 CD1 ILE A 144 20.736 0.731 -7.372 1.00 0.00 C ATOM 0 H ILE A 144 20.172 -1.356 -4.175 1.00 0.00 H new ATOM 0 HA ILE A 144 20.570 -3.709 -5.873 1.00 0.00 H new ATOM 0 HB ILE A 144 21.297 -1.945 -7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 144 20.169 -0.049 -5.469 1.00 0.00 H new ATOM 0 HG13 ILE A 144 21.873 -0.224 -5.840 1.00 0.00 H new ATOM 0 HG21 ILE A 144 18.999 -1.190 -8.023 1.00 0.00 H new ATOM 0 HG22 ILE A 144 19.047 -2.912 -7.579 1.00 0.00 H new ATOM 0 HG23 ILE A 144 18.503 -1.702 -6.392 1.00 0.00 H new ATOM 0 HD11 ILE A 144 20.925 1.727 -6.972 1.00 0.00 H new ATOM 0 HD12 ILE A 144 21.457 0.513 -8.160 1.00 0.00 H new ATOM 0 HD13 ILE A 144 19.727 0.691 -7.783 1.00 0.00 H new ATOM 2326 N SER A 145 22.924 -1.783 -4.593 1.00 0.00 N ATOM 2327 CA SER A 145 24.348 -1.707 -4.286 1.00 0.00 C ATOM 2328 C SER A 145 24.779 -2.881 -3.413 1.00 0.00 C ATOM 2329 O SER A 145 25.844 -3.463 -3.615 1.00 0.00 O ATOM 2330 CB SER A 145 24.671 -0.388 -3.582 1.00 0.00 C ATOM 2331 OG SER A 145 24.282 -0.429 -2.220 1.00 0.00 O ATOM 0 H SER A 145 22.365 -1.032 -4.189 1.00 0.00 H new ATOM 0 HA SER A 145 24.899 -1.753 -5.225 1.00 0.00 H new ATOM 0 HB2 SER A 145 25.740 -0.187 -3.652 1.00 0.00 H new ATOM 0 HB3 SER A 145 24.158 0.432 -4.085 1.00 0.00 H new ATOM 0 HG SER A 145 23.569 0.225 -2.064 1.00 0.00 H new ATOM 2337 N GLY A 146 23.941 -3.226 -2.439 1.00 0.00 N ATOM 2338 CA GLY A 146 24.251 -4.329 -1.549 1.00 0.00 C ATOM 2339 C GLY A 146 24.794 -5.536 -2.288 1.00 0.00 C ATOM 2340 O GLY A 146 24.741 -5.615 -3.516 1.00 0.00 O ATOM 0 H GLY A 146 23.053 -2.761 -2.251 1.00 0.00 H new ATOM 0 HA2 GLY A 146 24.982 -4.001 -0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 146 23.352 -4.615 -1.003 1.00 0.00 H new ATOM 2344 N PRO A 147 25.331 -6.505 -1.533 1.00 0.00 N ATOM 2345 CA PRO A 147 25.897 -7.731 -2.103 1.00 0.00 C ATOM 2346 C PRO A 147 24.827 -8.647 -2.688 1.00 0.00 C ATOM 2347 O PRO A 147 24.341 -9.557 -2.017 1.00 0.00 O ATOM 2348 CB PRO A 147 26.575 -8.400 -0.904 1.00 0.00 C ATOM 2349 CG PRO A 147 25.841 -7.883 0.284 1.00 0.00 C ATOM 2350 CD PRO A 147 25.427 -6.478 -0.063 1.00 0.00 C ATOM 0 HA PRO A 147 26.574 -7.520 -2.931 1.00 0.00 H new ATOM 0 HB2 PRO A 147 26.510 -9.486 -0.968 1.00 0.00 H new ATOM 0 HB3 PRO A 147 27.634 -8.147 -0.856 1.00 0.00 H new ATOM 0 HG2 PRO A 147 24.972 -8.502 0.506 1.00 0.00 H new ATOM 0 HG3 PRO A 147 26.475 -7.895 1.170 1.00 0.00 H new ATOM 0 HD2 PRO A 147 24.475 -6.214 0.397 1.00 0.00 H new ATOM 0 HD3 PRO A 147 26.160 -5.747 0.279 1.00 0.00 H new ATOM 2358 N SER A 148 24.464 -8.399 -3.943 1.00 0.00 N ATOM 2359 CA SER A 148 23.449 -9.199 -4.618 1.00 0.00 C ATOM 2360 C SER A 148 23.920 -9.618 -6.006 1.00 0.00 C ATOM 2361 O SER A 148 24.007 -10.806 -6.312 1.00 0.00 O ATOM 2362 CB SER A 148 22.140 -8.414 -4.725 1.00 0.00 C ATOM 2363 OG SER A 148 21.657 -8.047 -3.444 1.00 0.00 O ATOM 0 H SER A 148 24.858 -7.650 -4.513 1.00 0.00 H new ATOM 0 HA SER A 148 23.278 -10.098 -4.027 1.00 0.00 H new ATOM 0 HB2 SER A 148 22.297 -7.519 -5.327 1.00 0.00 H new ATOM 0 HB3 SER A 148 21.392 -9.017 -5.240 1.00 0.00 H new ATOM 0 HG SER A 148 20.821 -7.545 -3.541 1.00 0.00 H new ATOM 2369 N SER A 149 24.225 -8.631 -6.844 1.00 0.00 N ATOM 2370 CA SER A 149 24.685 -8.895 -8.201 1.00 0.00 C ATOM 2371 C SER A 149 25.108 -7.603 -8.893 1.00 0.00 C ATOM 2372 O SER A 149 24.780 -6.506 -8.440 1.00 0.00 O ATOM 2373 CB SER A 149 23.583 -9.583 -9.010 1.00 0.00 C ATOM 2374 OG SER A 149 24.133 -10.404 -10.027 1.00 0.00 O ATOM 0 H SER A 149 24.161 -7.641 -6.606 1.00 0.00 H new ATOM 0 HA SER A 149 25.550 -9.555 -8.143 1.00 0.00 H new ATOM 0 HB2 SER A 149 22.963 -10.186 -8.347 1.00 0.00 H new ATOM 0 HB3 SER A 149 22.933 -8.831 -9.457 1.00 0.00 H new ATOM 0 HG SER A 149 23.409 -10.833 -10.528 1.00 0.00 H new ATOM 2380 N GLY A 150 25.838 -7.740 -9.995 1.00 0.00 N ATOM 2381 CA GLY A 150 26.295 -6.576 -10.732 1.00 0.00 C ATOM 2382 C GLY A 150 26.339 -6.818 -12.229 1.00 0.00 C ATOM 2383 O GLY A 150 25.450 -6.385 -12.960 1.00 0.00 O ATOM 0 H GLY A 150 26.121 -8.636 -10.391 1.00 0.00 H new ATOM 0 HA2 GLY A 150 25.635 -5.735 -10.522 1.00 0.00 H new ATOM 0 HA3 GLY A 150 27.289 -6.296 -10.383 1.00 0.00 H new TER 2387 GLY A 150