USER MOD reduce.3.24.130724 H: found=0, std=0, add=1656, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1656 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 140 MET CE :methyl -130:sc= 0 (180deg=-0.0356) USER MOD Set 1.2: A 145 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 147 MET CE :methyl -153:sc= -0.345 (180deg=-1.08) USER MOD Set 2.1: A 51 HIS : no HE2:sc= -2.23! C(o=-5!,f=-16!) USER MOD Set 2.2: A 88 ASN : amide:sc= -2.58! C(o=-5!,f=-8.7!) USER MOD Set 2.3: A 130 ASN :FLIP amide:sc= -0.243 F(o=-7.3,f=-5) USER MOD Set 3.1: A 28 LYS NZ :NH3+ 176:sc= 2.1 (180deg=1.92) USER MOD Set 3.2: A 36 TYR OH : rot 130:sc= -0.2 USER MOD Set 4.1: A 3 SER OG : rot 149:sc= 0.358 USER MOD Set 4.2: A 5 HIS : no HD1:sc= 0.288 K(o=0.65,f=-0.027) USER MOD Single : A 1 MET CE :methyl 163:sc= -0.0729 (180deg=-0.521) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0.012 USER MOD Single : A 6 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 7 HIS : no HD1:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 9 HIS : no HD1:sc= 0 X(o=0,f=-0.0037) USER MOD Single : A 10 HIS : no HD1:sc= -0.021 X(o=-0.021,f=-0.021) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 19 SER OG : rot 180:sc= 0 USER MOD Single : A 20 HIS : no HD1:sc= -0.51 X(o=-0.51,f=-0.04) USER MOD Single : A 21 MET CE :methyl 160:sc= -0.1 (180deg=-0.578) USER MOD Single : A 23 LYS NZ :NH3+ 151:sc= 0.542! (180deg=-1.35!) USER MOD Single : A 24 TYR OH : rot 9:sc= 0.795 USER MOD Single : A 30 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ -172:sc=-0.00683 (180deg=-0.104) USER MOD Single : A 42 ASN : amide:sc= 0.0023 X(o=0.0023,f=-0.12) USER MOD Single : A 44 SER OG : rot 89:sc= -0.0523 USER MOD Single : A 46 THR OG1 : rot 180:sc= -0.157 USER MOD Single : A 49 LYS NZ :NH3+ -154:sc= 1.21 (180deg=0.859) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ 163:sc= 1.22 (180deg=0.795) USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot -126:sc= 2.01 USER MOD Single : A 70 LYS NZ :NH3+ -173:sc= 1.24 (180deg=1.14) USER MOD Single : A 71 ASN : amide:sc= 0.467 K(o=0.47,f=-0.4) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 ASN :FLIP amide:sc= -1.28! C(o=-1.8!,f=-1.3!) USER MOD Single : A 77 ASN : amide:sc= 0.252 K(o=0.25,f=-0.62) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 82 GLN :FLIP amide:sc= -2.12 F(o=-2.6!,f=-2.1) USER MOD Single : A 84 ASN : amide:sc= 1.12 K(o=1.1,f=-3.8!) USER MOD Single : A 86 MET CE :methyl 166:sc= -0.157 (180deg=-0.77) USER MOD Single : A 87 SER OG : rot -73:sc= 0.799 USER MOD Single : A 92 SER OG : rot 130:sc= 0.035 USER MOD Single : A 97 LYS NZ :NH3+ 171:sc= 1.24 (180deg=1.16) USER MOD Single : A 101 SER OG : rot 88:sc= 0.217 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.0222 USER MOD Single : A 106 ASN : amide:sc= -0.632 K(o=-0.63,f=-4.5!) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 HIS : +bothHN:sc= -3.38! X(o=-3.4!,f=-3.4) USER MOD Single : A 118 GLN : amide:sc= 1.09 K(o=1.1,f=-0.069) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 TYR OH : rot -165:sc= 1.06 USER MOD Single : A 143 SER OG : rot -116:sc= 0.61 USER MOD Single : A 149 SER OG : rot -141:sc= 0.455 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 GLN :FLIP amide:sc= -0.0572 F(o=-0.57!,f=-0.057) USER MOD Single : A 157 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 THR OG1 : rot 180:sc= -0.167 USER MOD Single : A 166 SER OG : rot 94:sc= 0.77 USER MOD Single : A 173 LYS NZ :NH3+ 174:sc= 0.929 (180deg=0.86) USER MOD Single : A 174 MET CE :methyl 154:sc= 0 (180deg=-0.378) USER MOD Single : A 177 CYS SG : rot -150:sc= -0.692 USER MOD Single : A 178 THR OG1 : rot -112:sc= 1.24 USER MOD Single : A 179 LYS NZ :NH3+ -179:sc= 1.27 (180deg=1.2) USER MOD Single : A 191 HIS : +bothHN:sc= 0.605 K(o=0.61,f=-10!) USER MOD Single : A 196 GLN : amide:sc= 0.286 X(o=0.29,f=0) USER MOD Single : A 200 THR OG1 : rot -63:sc= 1.49 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 TYR OH : rot 61:sc= 0.681 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 8.973 -25.422 52.094 1.00 0.00 N ATOM 2 CA MET A 1 10.083 -24.525 51.788 1.00 0.00 C ATOM 3 C MET A 1 10.803 -25.009 50.531 1.00 0.00 C ATOM 4 O MET A 1 11.740 -25.821 50.614 1.00 0.00 O ATOM 5 CB MET A 1 11.065 -24.450 52.976 1.00 0.00 C ATOM 6 CG MET A 1 12.222 -23.470 52.790 1.00 0.00 C ATOM 7 SD MET A 1 13.411 -23.495 54.157 1.00 0.00 S ATOM 8 CE MET A 1 14.064 -25.165 54.037 1.00 0.00 C ATOM 0 H1 MET A 1 8.484 -25.090 52.950 1.00 0.00 H new ATOM 0 H2 MET A 1 8.305 -25.433 51.297 1.00 0.00 H new ATOM 0 H3 MET A 1 9.337 -26.383 52.254 1.00 0.00 H new ATOM 0 HA MET A 1 9.689 -23.524 51.611 1.00 0.00 H new ATOM 0 HB2 MET A 1 10.510 -24.169 53.871 1.00 0.00 H new ATOM 0 HB3 MET A 1 11.475 -25.444 53.154 1.00 0.00 H new ATOM 0 HG2 MET A 1 12.742 -23.705 51.861 1.00 0.00 H new ATOM 0 HG3 MET A 1 11.821 -22.462 52.685 1.00 0.00 H new ATOM 0 HE1 MET A 1 14.996 -25.232 54.597 1.00 0.00 H new ATOM 0 HE2 MET A 1 13.341 -25.869 54.450 1.00 0.00 H new ATOM 0 HE3 MET A 1 14.251 -25.408 52.991 1.00 0.00 H new ATOM 20 N GLY A 2 10.346 -24.557 49.372 1.00 0.00 N ATOM 21 CA GLY A 2 10.941 -24.967 48.114 1.00 0.00 C ATOM 22 C GLY A 2 10.477 -26.339 47.676 1.00 0.00 C ATOM 23 O GLY A 2 10.936 -27.362 48.202 1.00 0.00 O ATOM 0 H GLY A 2 9.566 -23.907 49.280 1.00 0.00 H new ATOM 0 HA2 GLY A 2 10.691 -24.239 47.343 1.00 0.00 H new ATOM 0 HA3 GLY A 2 12.027 -24.968 48.212 1.00 0.00 H new ATOM 27 N SER A 3 9.571 -26.373 46.750 1.00 0.00 N ATOM 28 CA SER A 3 9.056 -27.611 46.234 1.00 0.00 C ATOM 29 C SER A 3 9.521 -27.806 44.792 1.00 0.00 C ATOM 30 O SER A 3 10.199 -26.940 44.236 1.00 0.00 O ATOM 31 CB SER A 3 7.542 -27.591 46.331 1.00 0.00 C ATOM 32 OG SER A 3 7.022 -26.404 45.749 1.00 0.00 O ATOM 0 H SER A 3 9.163 -25.540 46.325 1.00 0.00 H new ATOM 0 HA SER A 3 9.432 -28.450 46.819 1.00 0.00 H new ATOM 0 HB2 SER A 3 7.128 -28.463 45.825 1.00 0.00 H new ATOM 0 HB3 SER A 3 7.238 -27.654 47.376 1.00 0.00 H new ATOM 0 HG SER A 3 6.135 -26.585 45.373 1.00 0.00 H new ATOM 38 N SER A 4 9.163 -28.916 44.200 1.00 0.00 N ATOM 39 CA SER A 4 9.537 -29.242 42.839 1.00 0.00 C ATOM 40 C SER A 4 8.306 -29.204 41.917 1.00 0.00 C ATOM 41 O SER A 4 8.258 -29.863 40.876 1.00 0.00 O ATOM 42 CB SER A 4 10.176 -30.624 42.859 1.00 0.00 C ATOM 43 OG SER A 4 9.394 -31.531 43.639 1.00 0.00 O ATOM 0 H SER A 4 8.595 -29.632 44.652 1.00 0.00 H new ATOM 0 HA SER A 4 10.245 -28.512 42.447 1.00 0.00 H new ATOM 0 HB2 SER A 4 10.271 -31.001 41.841 1.00 0.00 H new ATOM 0 HB3 SER A 4 11.183 -30.558 43.270 1.00 0.00 H new ATOM 0 HG SER A 4 9.820 -32.414 43.639 1.00 0.00 H new ATOM 49 N HIS A 5 7.358 -28.344 42.262 1.00 0.00 N ATOM 50 CA HIS A 5 6.081 -28.244 41.555 1.00 0.00 C ATOM 51 C HIS A 5 6.200 -27.616 40.172 1.00 0.00 C ATOM 52 O HIS A 5 5.296 -27.753 39.363 1.00 0.00 O ATOM 53 CB HIS A 5 5.022 -27.507 42.383 1.00 0.00 C ATOM 54 CG HIS A 5 4.531 -28.270 43.575 1.00 0.00 C ATOM 55 ND1 HIS A 5 4.283 -27.693 44.800 1.00 0.00 N ATOM 56 CD2 HIS A 5 4.200 -29.575 43.711 1.00 0.00 C ATOM 57 CE1 HIS A 5 3.829 -28.606 45.627 1.00 0.00 C ATOM 58 NE2 HIS A 5 3.769 -29.749 44.993 1.00 0.00 N ATOM 0 H HIS A 5 7.449 -27.693 43.042 1.00 0.00 H new ATOM 0 HA HIS A 5 5.756 -29.274 41.411 1.00 0.00 H new ATOM 0 HB2 HIS A 5 5.437 -26.557 42.720 1.00 0.00 H new ATOM 0 HB3 HIS A 5 4.173 -27.274 41.741 1.00 0.00 H new ATOM 0 HD2 HIS A 5 4.265 -30.336 42.947 1.00 0.00 H new ATOM 0 HE1 HIS A 5 3.552 -28.441 46.658 1.00 0.00 H new ATOM 0 HE2 HIS A 5 3.450 -30.631 45.394 1.00 0.00 H new ATOM 67 N HIS A 6 7.309 -26.933 39.900 1.00 0.00 N ATOM 68 CA HIS A 6 7.528 -26.338 38.577 1.00 0.00 C ATOM 69 C HIS A 6 7.788 -27.444 37.543 1.00 0.00 C ATOM 70 O HIS A 6 7.473 -27.285 36.370 1.00 0.00 O ATOM 71 CB HIS A 6 8.672 -25.296 38.606 1.00 0.00 C ATOM 72 CG HIS A 6 8.927 -24.591 37.288 1.00 0.00 C ATOM 73 ND1 HIS A 6 10.183 -24.291 36.833 1.00 0.00 N ATOM 74 CD2 HIS A 6 8.070 -24.116 36.348 1.00 0.00 C ATOM 75 CE1 HIS A 6 10.096 -23.671 35.677 1.00 0.00 C ATOM 76 NE2 HIS A 6 8.823 -23.552 35.358 1.00 0.00 N ATOM 0 H HIS A 6 8.065 -26.777 40.567 1.00 0.00 H new ATOM 0 HA HIS A 6 6.626 -25.801 38.283 1.00 0.00 H new ATOM 0 HB2 HIS A 6 8.442 -24.547 39.364 1.00 0.00 H new ATOM 0 HB3 HIS A 6 9.590 -25.794 38.918 1.00 0.00 H new ATOM 0 HD2 HIS A 6 6.992 -24.174 36.378 1.00 0.00 H new ATOM 0 HE1 HIS A 6 10.929 -23.318 35.087 1.00 0.00 H new ATOM 0 HE2 HIS A 6 8.460 -23.112 34.512 1.00 0.00 H new ATOM 85 N HIS A 7 8.368 -28.554 38.014 1.00 0.00 N ATOM 86 CA HIS A 7 8.600 -29.771 37.218 1.00 0.00 C ATOM 87 C HIS A 7 9.484 -29.519 36.005 1.00 0.00 C ATOM 88 O HIS A 7 9.251 -30.094 34.933 1.00 0.00 O ATOM 89 CB HIS A 7 7.269 -30.422 36.759 1.00 0.00 C ATOM 90 CG HIS A 7 6.360 -30.863 37.860 1.00 0.00 C ATOM 91 ND1 HIS A 7 5.041 -30.492 37.936 1.00 0.00 N ATOM 92 CD2 HIS A 7 6.571 -31.684 38.904 1.00 0.00 C ATOM 93 CE1 HIS A 7 4.483 -31.064 38.974 1.00 0.00 C ATOM 94 NE2 HIS A 7 5.390 -31.791 39.577 1.00 0.00 N ATOM 0 H HIS A 7 8.696 -28.636 38.976 1.00 0.00 H new ATOM 0 HA HIS A 7 9.123 -30.459 37.882 1.00 0.00 H new ATOM 0 HB2 HIS A 7 6.733 -29.710 36.131 1.00 0.00 H new ATOM 0 HB3 HIS A 7 7.502 -31.285 36.135 1.00 0.00 H new ATOM 0 HD2 HIS A 7 7.502 -32.168 39.161 1.00 0.00 H new ATOM 0 HE1 HIS A 7 3.453 -30.955 39.280 1.00 0.00 H new ATOM 0 HE2 HIS A 7 5.237 -32.349 40.417 1.00 0.00 H new ATOM 103 N HIS A 8 10.540 -28.725 36.165 1.00 0.00 N ATOM 104 CA HIS A 8 11.450 -28.459 35.042 1.00 0.00 C ATOM 105 C HIS A 8 12.445 -29.628 34.895 1.00 0.00 C ATOM 106 O HIS A 8 13.634 -29.523 35.212 1.00 0.00 O ATOM 107 CB HIS A 8 12.173 -27.094 35.186 1.00 0.00 C ATOM 108 CG HIS A 8 13.044 -26.684 34.010 1.00 0.00 C ATOM 109 ND1 HIS A 8 14.414 -26.832 33.999 1.00 0.00 N ATOM 110 CD2 HIS A 8 12.729 -26.112 32.824 1.00 0.00 C ATOM 111 CE1 HIS A 8 14.896 -26.373 32.870 1.00 0.00 C ATOM 112 NE2 HIS A 8 13.898 -25.932 32.142 1.00 0.00 N ATOM 0 H HIS A 8 10.788 -28.261 37.039 1.00 0.00 H new ATOM 0 HA HIS A 8 10.860 -28.388 34.128 1.00 0.00 H new ATOM 0 HB2 HIS A 8 11.422 -26.320 35.346 1.00 0.00 H new ATOM 0 HB3 HIS A 8 12.794 -27.125 36.081 1.00 0.00 H new ATOM 0 HD2 HIS A 8 11.739 -25.848 32.482 1.00 0.00 H new ATOM 0 HE1 HIS A 8 15.938 -26.360 32.587 1.00 0.00 H new ATOM 0 HE2 HIS A 8 13.982 -25.520 31.213 1.00 0.00 H new ATOM 121 N HIS A 9 11.895 -30.768 34.543 1.00 0.00 N ATOM 122 CA HIS A 9 12.644 -31.989 34.302 1.00 0.00 C ATOM 123 C HIS A 9 12.156 -32.630 33.009 1.00 0.00 C ATOM 124 O HIS A 9 12.663 -33.658 32.585 1.00 0.00 O ATOM 125 CB HIS A 9 12.496 -32.991 35.470 1.00 0.00 C ATOM 126 CG HIS A 9 13.106 -32.563 36.776 1.00 0.00 C ATOM 127 ND1 HIS A 9 14.296 -33.046 37.238 1.00 0.00 N ATOM 128 CD2 HIS A 9 12.664 -31.700 37.727 1.00 0.00 C ATOM 129 CE1 HIS A 9 14.565 -32.511 38.403 1.00 0.00 C ATOM 130 NE2 HIS A 9 13.591 -31.685 38.727 1.00 0.00 N ATOM 0 H HIS A 9 10.890 -30.879 34.412 1.00 0.00 H new ATOM 0 HA HIS A 9 13.700 -31.730 34.220 1.00 0.00 H new ATOM 0 HB2 HIS A 9 11.435 -33.180 35.630 1.00 0.00 H new ATOM 0 HB3 HIS A 9 12.947 -33.938 35.172 1.00 0.00 H new ATOM 0 HD2 HIS A 9 11.747 -31.130 37.697 1.00 0.00 H new ATOM 0 HE1 HIS A 9 15.442 -32.714 39.000 1.00 0.00 H new ATOM 0 HE2 HIS A 9 13.539 -31.129 39.581 1.00 0.00 H new ATOM 139 N HIS A 10 11.187 -31.984 32.370 1.00 0.00 N ATOM 140 CA HIS A 10 10.616 -32.475 31.131 1.00 0.00 C ATOM 141 C HIS A 10 10.378 -31.298 30.212 1.00 0.00 C ATOM 142 O HIS A 10 9.778 -30.303 30.631 1.00 0.00 O ATOM 143 CB HIS A 10 9.287 -33.288 31.348 1.00 0.00 C ATOM 144 CG HIS A 10 8.087 -32.504 31.861 1.00 0.00 C ATOM 145 ND1 HIS A 10 7.117 -31.976 31.032 1.00 0.00 N ATOM 146 CD2 HIS A 10 7.710 -32.171 33.114 1.00 0.00 C ATOM 147 CE1 HIS A 10 6.214 -31.361 31.756 1.00 0.00 C ATOM 148 NE2 HIS A 10 6.546 -31.464 33.019 1.00 0.00 N ATOM 0 H HIS A 10 10.779 -31.109 32.699 1.00 0.00 H new ATOM 0 HA HIS A 10 11.324 -33.173 30.684 1.00 0.00 H new ATOM 0 HB2 HIS A 10 9.012 -33.751 30.400 1.00 0.00 H new ATOM 0 HB3 HIS A 10 9.492 -34.096 32.050 1.00 0.00 H new ATOM 0 HD2 HIS A 10 8.234 -32.419 34.025 1.00 0.00 H new ATOM 0 HE1 HIS A 10 5.341 -30.853 31.374 1.00 0.00 H new ATOM 0 HE2 HIS A 10 6.020 -31.079 33.804 1.00 0.00 H new ATOM 157 N SER A 11 10.884 -31.393 29.012 1.00 0.00 N ATOM 158 CA SER A 11 10.732 -30.376 27.994 1.00 0.00 C ATOM 159 C SER A 11 11.386 -30.895 26.722 1.00 0.00 C ATOM 160 O SER A 11 12.614 -31.041 26.658 1.00 0.00 O ATOM 161 CB SER A 11 11.392 -29.046 28.432 1.00 0.00 C ATOM 162 OG SER A 11 11.147 -28.017 27.501 1.00 0.00 O ATOM 0 H SER A 11 11.428 -32.198 28.703 1.00 0.00 H new ATOM 0 HA SER A 11 9.674 -30.173 27.828 1.00 0.00 H new ATOM 0 HB2 SER A 11 11.009 -28.753 29.409 1.00 0.00 H new ATOM 0 HB3 SER A 11 12.467 -29.191 28.542 1.00 0.00 H new ATOM 0 HG SER A 11 11.575 -27.190 27.807 1.00 0.00 H new ATOM 168 N SER A 12 10.588 -31.250 25.757 1.00 0.00 N ATOM 169 CA SER A 12 11.106 -31.768 24.531 1.00 0.00 C ATOM 170 C SER A 12 10.857 -30.775 23.395 1.00 0.00 C ATOM 171 O SER A 12 11.779 -30.422 22.657 1.00 0.00 O ATOM 172 CB SER A 12 10.495 -33.149 24.229 1.00 0.00 C ATOM 173 OG SER A 12 11.151 -33.777 23.138 1.00 0.00 O ATOM 0 H SER A 12 9.571 -31.188 25.799 1.00 0.00 H new ATOM 0 HA SER A 12 12.184 -31.903 24.625 1.00 0.00 H new ATOM 0 HB2 SER A 12 10.568 -33.782 25.113 1.00 0.00 H new ATOM 0 HB3 SER A 12 9.434 -33.038 24.003 1.00 0.00 H new ATOM 0 HG SER A 12 10.743 -34.652 22.971 1.00 0.00 H new ATOM 179 N GLY A 13 9.632 -30.291 23.289 1.00 0.00 N ATOM 180 CA GLY A 13 9.289 -29.370 22.229 1.00 0.00 C ATOM 181 C GLY A 13 8.674 -30.107 21.068 1.00 0.00 C ATOM 182 O GLY A 13 7.446 -30.101 20.907 1.00 0.00 O ATOM 0 H GLY A 13 8.865 -30.521 23.921 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.591 -28.620 22.602 1.00 0.00 H new ATOM 0 HA3 GLY A 13 10.181 -28.838 21.898 1.00 0.00 H new ATOM 186 N LEU A 14 9.531 -30.785 20.292 1.00 0.00 N ATOM 187 CA LEU A 14 9.152 -31.631 19.138 1.00 0.00 C ATOM 188 C LEU A 14 8.563 -30.849 17.961 1.00 0.00 C ATOM 189 O LEU A 14 9.214 -30.695 16.927 1.00 0.00 O ATOM 190 CB LEU A 14 8.229 -32.804 19.555 1.00 0.00 C ATOM 191 CG LEU A 14 8.827 -33.819 20.542 1.00 0.00 C ATOM 192 CD1 LEU A 14 7.786 -34.848 20.950 1.00 0.00 C ATOM 193 CD2 LEU A 14 10.040 -34.512 19.930 1.00 0.00 C ATOM 0 H LEU A 14 10.538 -30.763 20.450 1.00 0.00 H new ATOM 0 HA LEU A 14 10.090 -32.052 18.776 1.00 0.00 H new ATOM 0 HB2 LEU A 14 7.324 -32.388 19.998 1.00 0.00 H new ATOM 0 HB3 LEU A 14 7.926 -33.339 18.655 1.00 0.00 H new ATOM 0 HG LEU A 14 9.147 -33.278 21.432 1.00 0.00 H new ATOM 0 HD11 LEU A 14 8.230 -35.557 21.649 1.00 0.00 H new ATOM 0 HD12 LEU A 14 6.945 -34.345 21.428 1.00 0.00 H new ATOM 0 HD13 LEU A 14 7.435 -35.381 20.066 1.00 0.00 H new ATOM 0 HD21 LEU A 14 10.449 -35.227 20.644 1.00 0.00 H new ATOM 0 HD22 LEU A 14 9.740 -35.037 19.023 1.00 0.00 H new ATOM 0 HD23 LEU A 14 10.799 -33.769 19.685 1.00 0.00 H new ATOM 205 N VAL A 15 7.377 -30.333 18.136 1.00 0.00 N ATOM 206 CA VAL A 15 6.655 -29.659 17.080 1.00 0.00 C ATOM 207 C VAL A 15 6.942 -28.150 17.134 1.00 0.00 C ATOM 208 O VAL A 15 6.620 -27.503 18.130 1.00 0.00 O ATOM 209 CB VAL A 15 5.120 -29.901 17.227 1.00 0.00 C ATOM 210 CG1 VAL A 15 4.346 -29.266 16.088 1.00 0.00 C ATOM 211 CG2 VAL A 15 4.803 -31.391 17.322 1.00 0.00 C ATOM 0 H VAL A 15 6.875 -30.367 19.024 1.00 0.00 H new ATOM 0 HA VAL A 15 6.986 -30.061 16.122 1.00 0.00 H new ATOM 0 HB VAL A 15 4.805 -29.424 18.155 1.00 0.00 H new ATOM 0 HG11 VAL A 15 3.281 -29.454 16.222 1.00 0.00 H new ATOM 0 HG12 VAL A 15 4.526 -28.191 16.080 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.674 -29.696 15.141 1.00 0.00 H new ATOM 0 HG21 VAL A 15 3.726 -31.528 17.424 1.00 0.00 H new ATOM 0 HG22 VAL A 15 5.149 -31.895 16.420 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.306 -31.815 18.191 1.00 0.00 H new ATOM 221 N PRO A 16 7.591 -27.576 16.088 1.00 0.00 N ATOM 222 CA PRO A 16 7.878 -26.134 16.039 1.00 0.00 C ATOM 223 C PRO A 16 6.586 -25.314 15.891 1.00 0.00 C ATOM 224 O PRO A 16 6.295 -24.436 16.705 1.00 0.00 O ATOM 225 CB PRO A 16 8.770 -25.968 14.796 1.00 0.00 C ATOM 226 CG PRO A 16 9.189 -27.348 14.409 1.00 0.00 C ATOM 227 CD PRO A 16 8.117 -28.276 14.903 1.00 0.00 C ATOM 0 HA PRO A 16 8.356 -25.779 16.952 1.00 0.00 H new ATOM 0 HB2 PRO A 16 8.225 -25.483 13.986 1.00 0.00 H new ATOM 0 HB3 PRO A 16 9.636 -25.344 15.017 1.00 0.00 H new ATOM 0 HG2 PRO A 16 9.304 -27.429 13.328 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.153 -27.599 14.852 1.00 0.00 H new ATOM 0 HD2 PRO A 16 7.343 -28.435 14.152 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.519 -29.256 15.159 1.00 0.00 H new ATOM 235 N ARG A 17 5.837 -25.599 14.849 1.00 0.00 N ATOM 236 CA ARG A 17 4.539 -24.994 14.626 1.00 0.00 C ATOM 237 C ARG A 17 3.530 -26.079 14.333 1.00 0.00 C ATOM 238 O ARG A 17 2.516 -26.202 15.015 1.00 0.00 O ATOM 239 CB ARG A 17 4.550 -23.962 13.484 1.00 0.00 C ATOM 240 CG ARG A 17 5.258 -22.654 13.798 1.00 0.00 C ATOM 241 CD ARG A 17 5.117 -21.679 12.644 1.00 0.00 C ATOM 242 NE ARG A 17 5.609 -20.339 12.984 1.00 0.00 N ATOM 243 CZ ARG A 17 5.219 -19.198 12.383 1.00 0.00 C ATOM 244 NH1 ARG A 17 4.393 -19.237 11.332 1.00 0.00 N ATOM 245 NH2 ARG A 17 5.667 -18.026 12.828 1.00 0.00 N ATOM 0 H ARG A 17 6.113 -26.263 14.125 1.00 0.00 H new ATOM 0 HA ARG A 17 4.267 -24.454 15.533 1.00 0.00 H new ATOM 0 HB2 ARG A 17 5.025 -24.413 12.613 1.00 0.00 H new ATOM 0 HB3 ARG A 17 3.519 -23.741 13.206 1.00 0.00 H new ATOM 0 HG2 ARG A 17 4.839 -22.216 14.704 1.00 0.00 H new ATOM 0 HG3 ARG A 17 6.313 -22.844 13.994 1.00 0.00 H new ATOM 0 HD2 ARG A 17 5.667 -22.058 11.782 1.00 0.00 H new ATOM 0 HD3 ARG A 17 4.069 -21.615 12.351 1.00 0.00 H new ATOM 0 HE ARG A 17 6.299 -20.266 13.732 1.00 0.00 H new ATOM 0 HH11 ARG A 17 4.055 -20.133 10.982 1.00 0.00 H new ATOM 0 HH12 ARG A 17 4.101 -18.370 10.881 1.00 0.00 H new ATOM 0 HH21 ARG A 17 6.305 -17.992 13.623 1.00 0.00 H new ATOM 0 HH22 ARG A 17 5.372 -17.162 12.374 1.00 0.00 H new ATOM 259 N GLY A 18 3.820 -26.874 13.335 1.00 0.00 N ATOM 260 CA GLY A 18 2.957 -27.961 12.980 1.00 0.00 C ATOM 261 C GLY A 18 2.621 -27.943 11.520 1.00 0.00 C ATOM 262 O GLY A 18 3.255 -27.225 10.736 1.00 0.00 O ATOM 0 H GLY A 18 4.653 -26.784 12.753 1.00 0.00 H new ATOM 0 HA2 GLY A 18 3.438 -28.906 13.232 1.00 0.00 H new ATOM 0 HA3 GLY A 18 2.040 -27.905 13.566 1.00 0.00 H new ATOM 266 N SER A 19 1.647 -28.713 11.149 1.00 0.00 N ATOM 267 CA SER A 19 1.193 -28.807 9.776 1.00 0.00 C ATOM 268 C SER A 19 -0.176 -28.131 9.649 1.00 0.00 C ATOM 269 O SER A 19 -0.852 -28.233 8.637 1.00 0.00 O ATOM 270 CB SER A 19 1.097 -30.283 9.406 1.00 0.00 C ATOM 271 OG SER A 19 2.330 -30.955 9.705 1.00 0.00 O ATOM 0 H SER A 19 1.129 -29.309 11.795 1.00 0.00 H new ATOM 0 HA SER A 19 1.889 -28.307 9.103 1.00 0.00 H new ATOM 0 HB2 SER A 19 0.279 -30.750 9.955 1.00 0.00 H new ATOM 0 HB3 SER A 19 0.868 -30.384 8.345 1.00 0.00 H new ATOM 0 HG SER A 19 2.253 -31.902 9.464 1.00 0.00 H new ATOM 277 N HIS A 20 -0.532 -27.376 10.685 1.00 0.00 N ATOM 278 CA HIS A 20 -1.844 -26.718 10.784 1.00 0.00 C ATOM 279 C HIS A 20 -1.881 -25.409 10.003 1.00 0.00 C ATOM 280 O HIS A 20 -2.887 -24.715 10.062 1.00 0.00 O ATOM 281 CB HIS A 20 -2.194 -26.397 12.285 1.00 0.00 C ATOM 282 CG HIS A 20 -1.365 -25.271 12.941 1.00 0.00 C ATOM 283 ND1 HIS A 20 -0.405 -25.488 13.904 1.00 0.00 N ATOM 284 CD2 HIS A 20 -1.383 -23.909 12.747 1.00 0.00 C ATOM 285 CE1 HIS A 20 0.123 -24.329 14.269 1.00 0.00 C ATOM 286 NE2 HIS A 20 -0.454 -23.370 13.584 1.00 0.00 N ATOM 0 H HIS A 20 0.078 -27.199 11.484 1.00 0.00 H new ATOM 0 HA HIS A 20 -2.572 -27.412 10.362 1.00 0.00 H new ATOM 0 HB2 HIS A 20 -3.249 -26.127 12.343 1.00 0.00 H new ATOM 0 HB3 HIS A 20 -2.065 -27.307 12.871 1.00 0.00 H new ATOM 0 HD2 HIS A 20 -2.016 -23.368 12.059 1.00 0.00 H new ATOM 0 HE1 HIS A 20 0.899 -24.196 15.008 1.00 0.00 H new ATOM 0 HE2 HIS A 20 -0.240 -22.376 13.666 1.00 0.00 H new ATOM 295 N MET A 21 -0.756 -25.069 9.349 1.00 0.00 N ATOM 296 CA MET A 21 -0.511 -23.752 8.721 1.00 0.00 C ATOM 297 C MET A 21 -1.650 -23.265 7.843 1.00 0.00 C ATOM 298 O MET A 21 -1.761 -23.630 6.672 1.00 0.00 O ATOM 299 CB MET A 21 0.793 -23.745 7.915 1.00 0.00 C ATOM 300 CG MET A 21 1.185 -22.360 7.387 1.00 0.00 C ATOM 301 SD MET A 21 2.623 -22.395 6.297 1.00 0.00 S ATOM 302 CE MET A 21 1.952 -23.294 4.896 1.00 0.00 C ATOM 0 H MET A 21 0.027 -25.714 9.238 1.00 0.00 H new ATOM 0 HA MET A 21 -0.431 -23.057 9.557 1.00 0.00 H new ATOM 0 HB2 MET A 21 1.599 -24.126 8.542 1.00 0.00 H new ATOM 0 HB3 MET A 21 0.693 -24.430 7.073 1.00 0.00 H new ATOM 0 HG2 MET A 21 0.340 -21.931 6.849 1.00 0.00 H new ATOM 0 HG3 MET A 21 1.393 -21.702 8.231 1.00 0.00 H new ATOM 0 HE1 MET A 21 2.563 -23.102 4.014 1.00 0.00 H new ATOM 0 HE2 MET A 21 1.955 -24.362 5.114 1.00 0.00 H new ATOM 0 HE3 MET A 21 0.930 -22.965 4.708 1.00 0.00 H new ATOM 312 N VAL A 22 -2.532 -22.526 8.442 1.00 0.00 N ATOM 313 CA VAL A 22 -3.578 -21.889 7.746 1.00 0.00 C ATOM 314 C VAL A 22 -3.506 -20.432 8.035 1.00 0.00 C ATOM 315 O VAL A 22 -3.595 -20.026 9.198 1.00 0.00 O ATOM 316 CB VAL A 22 -5.000 -22.421 8.091 1.00 0.00 C ATOM 317 CG1 VAL A 22 -6.055 -21.606 7.353 1.00 0.00 C ATOM 318 CG2 VAL A 22 -5.138 -23.883 7.719 1.00 0.00 C ATOM 0 H VAL A 22 -2.535 -22.353 9.447 1.00 0.00 H new ATOM 0 HA VAL A 22 -3.436 -22.105 6.687 1.00 0.00 H new ATOM 0 HB VAL A 22 -5.147 -22.321 9.166 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -7.047 -21.985 7.600 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -5.982 -20.560 7.652 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -5.893 -21.689 6.278 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -6.140 -24.229 7.970 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -4.970 -24.004 6.649 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -4.403 -24.470 8.270 1.00 0.00 H new ATOM 328 N LYS A 23 -3.304 -19.656 7.030 1.00 0.00 N ATOM 329 CA LYS A 23 -3.301 -18.261 7.213 1.00 0.00 C ATOM 330 C LYS A 23 -4.511 -17.673 6.515 1.00 0.00 C ATOM 331 O LYS A 23 -5.068 -18.304 5.601 1.00 0.00 O ATOM 332 CB LYS A 23 -1.981 -17.621 6.802 1.00 0.00 C ATOM 333 CG LYS A 23 -1.662 -17.538 5.335 1.00 0.00 C ATOM 334 CD LYS A 23 -0.357 -16.780 5.085 1.00 0.00 C ATOM 335 CE LYS A 23 -0.453 -15.254 5.312 1.00 0.00 C ATOM 336 NZ LYS A 23 -0.615 -14.821 6.724 1.00 0.00 N ATOM 0 H LYS A 23 -3.139 -19.970 6.074 1.00 0.00 H new ATOM 0 HA LYS A 23 -3.382 -18.034 8.276 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.961 -16.609 7.206 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -1.177 -18.174 7.288 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -1.584 -18.543 4.921 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.479 -17.040 4.812 1.00 0.00 H new ATOM 0 HD2 LYS A 23 0.415 -17.185 5.739 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -0.035 -16.963 4.060 1.00 0.00 H new ATOM 0 HE2 LYS A 23 0.446 -14.788 4.909 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.295 -14.872 4.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -0.195 -13.878 6.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -1.627 -14.783 6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -0.137 -15.499 7.352 1.00 0.00 H new ATOM 350 N TYR A 24 -4.949 -16.528 6.950 1.00 0.00 N ATOM 351 CA TYR A 24 -6.176 -15.956 6.449 1.00 0.00 C ATOM 352 C TYR A 24 -5.912 -14.683 5.695 1.00 0.00 C ATOM 353 O TYR A 24 -5.032 -13.885 6.064 1.00 0.00 O ATOM 354 CB TYR A 24 -7.177 -15.722 7.585 1.00 0.00 C ATOM 355 CG TYR A 24 -7.590 -16.988 8.313 1.00 0.00 C ATOM 356 CD1 TYR A 24 -8.719 -17.702 7.932 1.00 0.00 C ATOM 357 CD2 TYR A 24 -6.843 -17.471 9.379 1.00 0.00 C ATOM 358 CE1 TYR A 24 -9.091 -18.856 8.599 1.00 0.00 C ATOM 359 CE2 TYR A 24 -7.204 -18.618 10.046 1.00 0.00 C ATOM 360 CZ TYR A 24 -8.326 -19.305 9.658 1.00 0.00 C ATOM 361 OH TYR A 24 -8.686 -20.443 10.330 1.00 0.00 O ATOM 0 H TYR A 24 -4.475 -15.964 7.656 1.00 0.00 H new ATOM 0 HA TYR A 24 -6.617 -16.671 5.754 1.00 0.00 H new ATOM 0 HB2 TYR A 24 -6.740 -15.028 8.303 1.00 0.00 H new ATOM 0 HB3 TYR A 24 -8.067 -15.242 7.178 1.00 0.00 H new ATOM 0 HD1 TYR A 24 -9.315 -17.351 7.103 1.00 0.00 H new ATOM 0 HD2 TYR A 24 -5.959 -16.934 9.691 1.00 0.00 H new ATOM 0 HE1 TYR A 24 -9.972 -19.401 8.294 1.00 0.00 H new ATOM 0 HE2 TYR A 24 -6.607 -18.976 10.872 1.00 0.00 H new ATOM 0 HH TYR A 24 -9.418 -20.887 9.853 1.00 0.00 H new ATOM 371 N PHE A 25 -6.657 -14.490 4.647 1.00 0.00 N ATOM 372 CA PHE A 25 -6.496 -13.351 3.797 1.00 0.00 C ATOM 373 C PHE A 25 -7.777 -12.589 3.640 1.00 0.00 C ATOM 374 O PHE A 25 -8.875 -13.162 3.661 1.00 0.00 O ATOM 375 CB PHE A 25 -6.001 -13.760 2.412 1.00 0.00 C ATOM 376 CG PHE A 25 -4.598 -14.264 2.370 1.00 0.00 C ATOM 377 CD1 PHE A 25 -3.559 -13.412 2.050 1.00 0.00 C ATOM 378 CD2 PHE A 25 -4.313 -15.583 2.640 1.00 0.00 C ATOM 379 CE1 PHE A 25 -2.267 -13.870 1.997 1.00 0.00 C ATOM 380 CE2 PHE A 25 -3.024 -16.038 2.591 1.00 0.00 C ATOM 381 CZ PHE A 25 -1.999 -15.182 2.265 1.00 0.00 C ATOM 0 H PHE A 25 -7.400 -15.126 4.357 1.00 0.00 H new ATOM 0 HA PHE A 25 -5.756 -12.711 4.278 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -6.661 -14.534 2.020 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -6.084 -12.902 1.745 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -3.766 -12.373 1.839 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -5.113 -16.264 2.892 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -1.463 -13.194 1.744 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -2.811 -17.074 2.809 1.00 0.00 H new ATOM 0 HZ PHE A 25 -0.983 -15.546 2.221 1.00 0.00 H new ATOM 391 N VAL A 26 -7.619 -11.308 3.495 1.00 0.00 N ATOM 392 CA VAL A 26 -8.684 -10.400 3.195 1.00 0.00 C ATOM 393 C VAL A 26 -8.916 -10.496 1.706 1.00 0.00 C ATOM 394 O VAL A 26 -7.970 -10.309 0.924 1.00 0.00 O ATOM 395 CB VAL A 26 -8.260 -8.944 3.535 1.00 0.00 C ATOM 396 CG1 VAL A 26 -9.341 -7.946 3.177 1.00 0.00 C ATOM 397 CG2 VAL A 26 -7.868 -8.806 4.993 1.00 0.00 C ATOM 0 H VAL A 26 -6.712 -10.850 3.586 1.00 0.00 H new ATOM 0 HA VAL A 26 -9.576 -10.647 3.771 1.00 0.00 H new ATOM 0 HB VAL A 26 -7.384 -8.719 2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -9.006 -6.940 3.430 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.548 -8.001 2.108 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -10.249 -8.177 3.735 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -7.577 -7.775 5.196 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -8.715 -9.075 5.624 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -7.030 -9.469 5.209 1.00 0.00 H new ATOM 407 N PHE A 27 -10.116 -10.806 1.311 1.00 0.00 N ATOM 408 CA PHE A 27 -10.405 -10.957 -0.078 1.00 0.00 C ATOM 409 C PHE A 27 -10.889 -9.646 -0.672 1.00 0.00 C ATOM 410 O PHE A 27 -11.732 -8.952 -0.100 1.00 0.00 O ATOM 411 CB PHE A 27 -11.419 -12.088 -0.328 1.00 0.00 C ATOM 412 CG PHE A 27 -11.624 -12.387 -1.793 1.00 0.00 C ATOM 413 CD1 PHE A 27 -10.709 -13.163 -2.479 1.00 0.00 C ATOM 414 CD2 PHE A 27 -12.716 -11.887 -2.479 1.00 0.00 C ATOM 415 CE1 PHE A 27 -10.874 -13.434 -3.816 1.00 0.00 C ATOM 416 CE2 PHE A 27 -12.885 -12.156 -3.819 1.00 0.00 C ATOM 417 CZ PHE A 27 -11.963 -12.929 -4.489 1.00 0.00 C ATOM 0 H PHE A 27 -10.909 -10.959 1.935 1.00 0.00 H new ATOM 0 HA PHE A 27 -9.479 -11.237 -0.580 1.00 0.00 H new ATOM 0 HB2 PHE A 27 -11.078 -12.992 0.177 1.00 0.00 H new ATOM 0 HB3 PHE A 27 -12.375 -11.815 0.118 1.00 0.00 H new ATOM 0 HD1 PHE A 27 -9.852 -13.562 -1.957 1.00 0.00 H new ATOM 0 HD2 PHE A 27 -13.443 -11.280 -1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 27 -10.150 -14.042 -4.338 1.00 0.00 H new ATOM 0 HE2 PHE A 27 -13.741 -11.760 -4.345 1.00 0.00 H new ATOM 0 HZ PHE A 27 -12.094 -13.138 -5.540 1.00 0.00 H new ATOM 427 N LYS A 28 -10.332 -9.331 -1.801 1.00 0.00 N ATOM 428 CA LYS A 28 -10.628 -8.167 -2.551 1.00 0.00 C ATOM 429 C LYS A 28 -10.393 -8.514 -4.019 1.00 0.00 C ATOM 430 O LYS A 28 -9.614 -9.414 -4.332 1.00 0.00 O ATOM 431 CB LYS A 28 -9.712 -6.991 -2.089 1.00 0.00 C ATOM 432 CG LYS A 28 -9.773 -5.724 -2.952 1.00 0.00 C ATOM 433 CD LYS A 28 -11.149 -5.074 -2.939 1.00 0.00 C ATOM 434 CE LYS A 28 -11.252 -3.978 -3.991 1.00 0.00 C ATOM 435 NZ LYS A 28 -10.219 -2.943 -3.833 1.00 0.00 N ATOM 0 H LYS A 28 -9.621 -9.916 -2.240 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.659 -7.846 -2.404 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -9.980 -6.726 -1.066 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -8.681 -7.344 -2.067 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -9.033 -5.008 -2.593 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -9.503 -5.974 -3.978 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -11.913 -5.830 -3.122 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -11.346 -4.654 -1.953 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.167 -4.422 -4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -12.237 -3.515 -3.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.291 -2.258 -4.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -10.356 -2.452 -2.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -9.278 -3.386 -3.848 1.00 0.00 H new ATOM 449 N VAL A 29 -11.100 -7.868 -4.883 1.00 0.00 N ATOM 450 CA VAL A 29 -10.916 -8.021 -6.301 1.00 0.00 C ATOM 451 C VAL A 29 -9.985 -6.904 -6.749 1.00 0.00 C ATOM 452 O VAL A 29 -10.291 -5.732 -6.512 1.00 0.00 O ATOM 453 CB VAL A 29 -12.283 -7.905 -7.026 1.00 0.00 C ATOM 454 CG1 VAL A 29 -12.139 -8.072 -8.532 1.00 0.00 C ATOM 455 CG2 VAL A 29 -13.262 -8.926 -6.458 1.00 0.00 C ATOM 0 H VAL A 29 -11.834 -7.207 -4.629 1.00 0.00 H new ATOM 0 HA VAL A 29 -10.493 -8.997 -6.540 1.00 0.00 H new ATOM 0 HB VAL A 29 -12.674 -6.903 -6.851 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -13.118 -7.984 -9.003 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -11.478 -7.298 -8.922 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -11.718 -9.053 -8.751 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -14.219 -8.838 -6.972 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -12.864 -9.931 -6.602 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -13.404 -8.741 -5.393 1.00 0.00 H new ATOM 465 N MET A 30 -8.842 -7.247 -7.342 1.00 0.00 N ATOM 466 CA MET A 30 -7.874 -6.222 -7.750 1.00 0.00 C ATOM 467 C MET A 30 -8.284 -5.566 -9.039 1.00 0.00 C ATOM 468 O MET A 30 -7.838 -5.981 -10.120 1.00 0.00 O ATOM 469 CB MET A 30 -6.445 -6.760 -7.903 1.00 0.00 C ATOM 470 CG MET A 30 -5.388 -5.676 -8.123 1.00 0.00 C ATOM 471 SD MET A 30 -3.732 -6.360 -8.321 1.00 0.00 S ATOM 472 CE MET A 30 -2.790 -4.868 -8.615 1.00 0.00 C ATOM 0 H MET A 30 -8.564 -8.206 -7.549 1.00 0.00 H new ATOM 0 HA MET A 30 -7.873 -5.492 -6.941 1.00 0.00 H new ATOM 0 HB2 MET A 30 -6.185 -7.329 -7.010 1.00 0.00 H new ATOM 0 HB3 MET A 30 -6.418 -7.454 -8.743 1.00 0.00 H new ATOM 0 HG2 MET A 30 -5.646 -5.095 -9.008 1.00 0.00 H new ATOM 0 HG3 MET A 30 -5.395 -4.988 -7.277 1.00 0.00 H new ATOM 0 HE1 MET A 30 -1.740 -5.123 -8.758 1.00 0.00 H new ATOM 0 HE2 MET A 30 -3.167 -4.370 -9.508 1.00 0.00 H new ATOM 0 HE3 MET A 30 -2.888 -4.201 -7.759 1.00 0.00 H new ATOM 482 N ALA A 31 -9.182 -4.622 -8.916 1.00 0.00 N ATOM 483 CA ALA A 31 -9.641 -3.782 -9.988 1.00 0.00 C ATOM 484 C ALA A 31 -10.689 -2.853 -9.447 1.00 0.00 C ATOM 485 O ALA A 31 -11.796 -3.277 -9.100 1.00 0.00 O ATOM 486 CB ALA A 31 -10.231 -4.588 -11.153 1.00 0.00 C ATOM 0 H ALA A 31 -9.632 -4.410 -8.025 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.785 -3.231 -10.377 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -10.563 -3.906 -11.936 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -9.471 -5.258 -11.554 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -11.079 -5.173 -10.798 1.00 0.00 H new ATOM 492 N GLU A 32 -10.359 -1.593 -9.394 1.00 0.00 N ATOM 493 CA GLU A 32 -11.312 -0.583 -8.979 1.00 0.00 C ATOM 494 C GLU A 32 -12.095 -0.153 -10.185 1.00 0.00 C ATOM 495 O GLU A 32 -13.244 0.296 -10.088 1.00 0.00 O ATOM 496 CB GLU A 32 -10.632 0.620 -8.297 1.00 0.00 C ATOM 497 CG GLU A 32 -10.180 0.378 -6.847 1.00 0.00 C ATOM 498 CD GLU A 32 -9.207 -0.773 -6.683 1.00 0.00 C ATOM 499 OE1 GLU A 32 -8.013 -0.615 -7.017 1.00 0.00 O ATOM 500 OE2 GLU A 32 -9.613 -1.844 -6.224 1.00 0.00 O ATOM 0 H GLU A 32 -9.435 -1.233 -9.633 1.00 0.00 H new ATOM 0 HA GLU A 32 -11.979 -1.011 -8.231 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -9.763 0.910 -8.888 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -11.322 1.463 -8.310 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -9.716 1.288 -6.466 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -11.059 0.186 -6.231 1.00 0.00 H new ATOM 507 N GLU A 33 -11.480 -0.359 -11.343 1.00 0.00 N ATOM 508 CA GLU A 33 -12.108 -0.077 -12.598 1.00 0.00 C ATOM 509 C GLU A 33 -13.004 -1.215 -13.024 1.00 0.00 C ATOM 510 O GLU A 33 -13.657 -1.101 -14.015 1.00 0.00 O ATOM 511 CB GLU A 33 -11.098 0.190 -13.702 1.00 0.00 C ATOM 512 CG GLU A 33 -10.238 1.416 -13.526 1.00 0.00 C ATOM 513 CD GLU A 33 -9.349 1.610 -14.722 1.00 0.00 C ATOM 514 OE1 GLU A 33 -8.118 1.476 -14.599 1.00 0.00 O ATOM 515 OE2 GLU A 33 -9.873 1.845 -15.831 1.00 0.00 O ATOM 0 H GLU A 33 -10.532 -0.727 -11.423 1.00 0.00 H new ATOM 0 HA GLU A 33 -12.701 0.825 -12.445 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -10.445 -0.679 -13.788 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -11.636 0.280 -14.646 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -10.869 2.294 -13.388 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -9.631 1.316 -12.626 1.00 0.00 H new ATOM 522 N ALA A 34 -13.034 -2.324 -12.266 1.00 0.00 N ATOM 523 CA ALA A 34 -13.940 -3.445 -12.595 1.00 0.00 C ATOM 524 C ALA A 34 -15.360 -2.959 -12.505 1.00 0.00 C ATOM 525 O ALA A 34 -16.216 -3.330 -13.287 1.00 0.00 O ATOM 526 CB ALA A 34 -13.739 -4.610 -11.646 1.00 0.00 C ATOM 0 H ALA A 34 -12.456 -2.471 -11.438 1.00 0.00 H new ATOM 0 HA ALA A 34 -13.719 -3.793 -13.604 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.419 -5.419 -11.913 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -12.710 -4.963 -11.716 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.943 -4.287 -10.625 1.00 0.00 H new ATOM 532 N GLY A 35 -15.568 -2.085 -11.565 1.00 0.00 N ATOM 533 CA GLY A 35 -16.814 -1.472 -11.416 1.00 0.00 C ATOM 534 C GLY A 35 -17.628 -2.137 -10.394 1.00 0.00 C ATOM 535 O GLY A 35 -18.356 -3.084 -10.688 1.00 0.00 O ATOM 0 H GLY A 35 -14.864 -1.790 -10.889 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -16.674 -0.425 -11.145 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -17.343 -1.487 -12.369 1.00 0.00 H new ATOM 539 N TYR A 36 -17.517 -1.631 -9.202 1.00 0.00 N ATOM 540 CA TYR A 36 -18.262 -2.094 -8.073 1.00 0.00 C ATOM 541 C TYR A 36 -19.730 -1.899 -8.362 1.00 0.00 C ATOM 542 O TYR A 36 -20.105 -0.912 -9.021 1.00 0.00 O ATOM 543 CB TYR A 36 -17.925 -1.236 -6.830 1.00 0.00 C ATOM 544 CG TYR A 36 -16.486 -1.269 -6.361 1.00 0.00 C ATOM 545 CD1 TYR A 36 -15.514 -0.482 -6.966 1.00 0.00 C ATOM 546 CD2 TYR A 36 -16.109 -2.063 -5.294 1.00 0.00 C ATOM 547 CE1 TYR A 36 -14.212 -0.494 -6.522 1.00 0.00 C ATOM 548 CE2 TYR A 36 -14.805 -2.083 -4.845 1.00 0.00 C ATOM 549 CZ TYR A 36 -13.863 -1.295 -5.463 1.00 0.00 C ATOM 550 OH TYR A 36 -12.571 -1.305 -5.016 1.00 0.00 O ATOM 0 H TYR A 36 -16.885 -0.861 -8.983 1.00 0.00 H new ATOM 0 HA TYR A 36 -18.019 -3.140 -7.888 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.190 -0.201 -7.047 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -18.561 -1.562 -6.007 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -15.785 0.150 -7.799 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -16.849 -2.678 -4.803 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -13.468 0.123 -7.004 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -14.526 -2.713 -4.014 1.00 0.00 H new ATOM 0 HH TYR A 36 -12.560 -1.177 -4.045 1.00 0.00 H new ATOM 560 N ILE A 37 -20.547 -2.838 -7.962 1.00 0.00 N ATOM 561 CA ILE A 37 -21.968 -2.603 -7.994 1.00 0.00 C ATOM 562 C ILE A 37 -22.182 -1.588 -6.871 1.00 0.00 C ATOM 563 O ILE A 37 -22.080 -1.931 -5.690 1.00 0.00 O ATOM 564 CB ILE A 37 -22.789 -3.895 -7.706 1.00 0.00 C ATOM 565 CG1 ILE A 37 -22.254 -5.078 -8.529 1.00 0.00 C ATOM 566 CG2 ILE A 37 -24.258 -3.659 -8.048 1.00 0.00 C ATOM 567 CD1 ILE A 37 -22.916 -6.404 -8.217 1.00 0.00 C ATOM 0 H ILE A 37 -20.262 -3.755 -7.617 1.00 0.00 H new ATOM 0 HA ILE A 37 -22.300 -2.261 -8.974 1.00 0.00 H new ATOM 0 HB ILE A 37 -22.691 -4.135 -6.647 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -22.388 -4.859 -9.588 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -21.182 -5.171 -8.356 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -24.829 -4.565 -7.845 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -24.646 -2.842 -7.440 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -24.349 -3.401 -9.103 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -22.480 -7.184 -8.841 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -22.760 -6.650 -7.167 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -23.985 -6.333 -8.418 1.00 0.00 H new ATOM 579 N GLU A 38 -22.342 -0.338 -7.244 1.00 0.00 N ATOM 580 CA GLU A 38 -22.346 0.743 -6.280 1.00 0.00 C ATOM 581 C GLU A 38 -23.668 0.833 -5.559 1.00 0.00 C ATOM 582 O GLU A 38 -23.732 1.196 -4.381 1.00 0.00 O ATOM 583 CB GLU A 38 -22.051 2.081 -6.954 1.00 0.00 C ATOM 584 CG GLU A 38 -20.832 2.116 -7.879 1.00 0.00 C ATOM 585 CD GLU A 38 -20.518 3.515 -8.297 1.00 0.00 C ATOM 586 OE1 GLU A 38 -19.554 4.107 -7.749 1.00 0.00 O ATOM 587 OE2 GLU A 38 -21.238 4.064 -9.129 1.00 0.00 O ATOM 0 H GLU A 38 -22.472 -0.043 -8.212 1.00 0.00 H new ATOM 0 HA GLU A 38 -21.562 0.525 -5.555 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -22.928 2.375 -7.531 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -21.914 2.833 -6.177 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -19.971 1.683 -7.369 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -21.022 1.503 -8.760 1.00 0.00 H new ATOM 594 N LYS A 39 -24.715 0.521 -6.259 1.00 0.00 N ATOM 595 CA LYS A 39 -26.032 0.611 -5.716 1.00 0.00 C ATOM 596 C LYS A 39 -26.697 -0.754 -5.809 1.00 0.00 C ATOM 597 O LYS A 39 -26.246 -1.609 -6.566 1.00 0.00 O ATOM 598 CB LYS A 39 -26.816 1.708 -6.466 1.00 0.00 C ATOM 599 CG LYS A 39 -28.150 2.100 -5.837 1.00 0.00 C ATOM 600 CD LYS A 39 -28.769 3.327 -6.507 1.00 0.00 C ATOM 601 CE LYS A 39 -27.890 4.583 -6.362 1.00 0.00 C ATOM 602 NZ LYS A 39 -27.608 4.929 -4.942 1.00 0.00 N ATOM 0 H LYS A 39 -24.678 0.196 -7.225 1.00 0.00 H new ATOM 0 HA LYS A 39 -26.006 0.894 -4.664 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -26.190 2.597 -6.534 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -26.999 1.368 -7.485 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -28.843 1.262 -5.908 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -28.003 2.303 -4.776 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -28.927 3.118 -7.565 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -29.749 3.520 -6.070 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -26.948 4.424 -6.886 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -28.385 5.425 -6.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -27.130 5.852 -4.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -28.502 4.976 -4.412 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -26.995 4.201 -4.523 1.00 0.00 H new ATOM 616 N LEU A 40 -27.731 -0.952 -5.052 1.00 0.00 N ATOM 617 CA LEU A 40 -28.420 -2.222 -4.990 1.00 0.00 C ATOM 618 C LEU A 40 -29.200 -2.511 -6.275 1.00 0.00 C ATOM 619 O LEU A 40 -29.993 -1.674 -6.726 1.00 0.00 O ATOM 620 CB LEU A 40 -29.384 -2.278 -3.788 1.00 0.00 C ATOM 621 CG LEU A 40 -28.787 -2.317 -2.362 1.00 0.00 C ATOM 622 CD1 LEU A 40 -28.063 -1.030 -1.988 1.00 0.00 C ATOM 623 CD2 LEU A 40 -29.879 -2.601 -1.368 1.00 0.00 C ATOM 0 H LEU A 40 -28.132 -0.234 -4.449 1.00 0.00 H new ATOM 0 HA LEU A 40 -27.651 -2.985 -4.870 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -30.040 -1.409 -3.849 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -30.012 -3.161 -3.908 1.00 0.00 H new ATOM 0 HG LEU A 40 -28.043 -3.113 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -27.666 -1.117 -0.977 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -27.244 -0.857 -2.686 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -28.761 -0.194 -2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -29.458 -2.628 -0.363 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -30.635 -1.817 -1.424 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -30.337 -3.563 -1.596 1.00 0.00 H new ATOM 635 N PRO A 41 -28.943 -3.666 -6.910 1.00 0.00 N ATOM 636 CA PRO A 41 -29.711 -4.131 -8.047 1.00 0.00 C ATOM 637 C PRO A 41 -31.059 -4.733 -7.607 1.00 0.00 C ATOM 638 O PRO A 41 -31.335 -4.861 -6.393 1.00 0.00 O ATOM 639 CB PRO A 41 -28.831 -5.194 -8.699 1.00 0.00 C ATOM 640 CG PRO A 41 -27.951 -5.704 -7.616 1.00 0.00 C ATOM 641 CD PRO A 41 -27.836 -4.609 -6.584 1.00 0.00 C ATOM 0 HA PRO A 41 -29.957 -3.318 -8.730 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -29.435 -5.996 -9.124 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -28.244 -4.771 -9.514 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -28.370 -6.608 -7.173 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -26.969 -5.967 -8.009 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -27.937 -5.005 -5.573 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -26.866 -4.115 -6.637 1.00 0.00 H new ATOM 649 N ASN A 42 -31.917 -4.973 -8.583 1.00 0.00 N ATOM 650 CA ASN A 42 -33.247 -5.605 -8.416 1.00 0.00 C ATOM 651 C ASN A 42 -33.247 -6.775 -7.397 1.00 0.00 C ATOM 652 O ASN A 42 -32.508 -7.752 -7.550 1.00 0.00 O ATOM 653 CB ASN A 42 -33.707 -6.148 -9.780 1.00 0.00 C ATOM 654 CG ASN A 42 -35.058 -6.848 -9.748 1.00 0.00 C ATOM 655 OD1 ASN A 42 -35.959 -6.469 -8.996 1.00 0.00 O ATOM 656 ND2 ASN A 42 -35.200 -7.876 -10.550 1.00 0.00 N ATOM 0 H ASN A 42 -31.715 -4.731 -9.553 1.00 0.00 H new ATOM 0 HA ASN A 42 -33.920 -4.839 -8.031 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -33.755 -5.322 -10.490 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -32.957 -6.846 -10.153 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -36.079 -8.393 -10.566 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -34.431 -8.159 -11.158 1.00 0.00 H new ATOM 663 N GLY A 43 -34.035 -6.613 -6.341 1.00 0.00 N ATOM 664 CA GLY A 43 -34.260 -7.668 -5.363 1.00 0.00 C ATOM 665 C GLY A 43 -33.144 -7.864 -4.355 1.00 0.00 C ATOM 666 O GLY A 43 -33.108 -8.876 -3.666 1.00 0.00 O ATOM 0 H GLY A 43 -34.535 -5.747 -6.139 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -35.181 -7.450 -4.823 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -34.417 -8.607 -5.895 1.00 0.00 H new ATOM 670 N SER A 44 -32.238 -6.934 -4.271 1.00 0.00 N ATOM 671 CA SER A 44 -31.138 -7.061 -3.341 1.00 0.00 C ATOM 672 C SER A 44 -31.464 -6.560 -1.912 1.00 0.00 C ATOM 673 O SER A 44 -32.159 -5.538 -1.741 1.00 0.00 O ATOM 674 CB SER A 44 -29.915 -6.374 -3.895 1.00 0.00 C ATOM 675 OG SER A 44 -29.581 -6.940 -5.144 1.00 0.00 O ATOM 0 H SER A 44 -32.233 -6.080 -4.829 1.00 0.00 H new ATOM 0 HA SER A 44 -30.941 -8.128 -3.233 1.00 0.00 H new ATOM 0 HB2 SER A 44 -30.104 -5.306 -4.007 1.00 0.00 H new ATOM 0 HB3 SER A 44 -29.081 -6.479 -3.202 1.00 0.00 H new ATOM 0 HG SER A 44 -30.061 -6.468 -5.856 1.00 0.00 H new ATOM 681 N PRO A 45 -31.003 -7.320 -0.878 1.00 0.00 N ATOM 682 CA PRO A 45 -31.097 -6.938 0.555 1.00 0.00 C ATOM 683 C PRO A 45 -30.205 -5.732 0.862 1.00 0.00 C ATOM 684 O PRO A 45 -29.394 -5.358 0.033 1.00 0.00 O ATOM 685 CB PRO A 45 -30.557 -8.160 1.308 1.00 0.00 C ATOM 686 CG PRO A 45 -30.498 -9.258 0.318 1.00 0.00 C ATOM 687 CD PRO A 45 -30.371 -8.642 -1.030 1.00 0.00 C ATOM 0 HA PRO A 45 -32.115 -6.666 0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -29.570 -7.957 1.724 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -31.207 -8.422 2.143 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -29.650 -9.912 0.522 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -31.396 -9.873 0.375 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -29.327 -8.553 -1.332 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -30.873 -9.239 -1.791 1.00 0.00 H new ATOM 695 N THR A 46 -30.384 -5.109 2.024 1.00 0.00 N ATOM 696 CA THR A 46 -29.581 -3.943 2.400 1.00 0.00 C ATOM 697 C THR A 46 -28.072 -4.255 2.462 1.00 0.00 C ATOM 698 O THR A 46 -27.671 -5.361 2.855 1.00 0.00 O ATOM 699 CB THR A 46 -30.060 -3.314 3.722 1.00 0.00 C ATOM 700 OG1 THR A 46 -30.258 -4.327 4.713 1.00 0.00 O ATOM 701 CG2 THR A 46 -31.342 -2.544 3.513 1.00 0.00 C ATOM 0 H THR A 46 -31.074 -5.389 2.721 1.00 0.00 H new ATOM 0 HA THR A 46 -29.729 -3.212 1.605 1.00 0.00 H new ATOM 0 HB THR A 46 -29.290 -2.624 4.068 1.00 0.00 H new ATOM 0 HG1 THR A 46 -30.561 -3.913 5.548 1.00 0.00 H new ATOM 0 HG21 THR A 46 -31.663 -2.108 4.459 1.00 0.00 H new ATOM 0 HG22 THR A 46 -31.175 -1.750 2.785 1.00 0.00 H new ATOM 0 HG23 THR A 46 -32.115 -3.218 3.143 1.00 0.00 H new ATOM 709 N ASP A 47 -27.267 -3.244 2.090 1.00 0.00 N ATOM 710 CA ASP A 47 -25.779 -3.285 1.928 1.00 0.00 C ATOM 711 C ASP A 47 -25.068 -4.124 2.964 1.00 0.00 C ATOM 712 O ASP A 47 -24.293 -5.029 2.638 1.00 0.00 O ATOM 713 CB ASP A 47 -25.194 -1.869 2.048 1.00 0.00 C ATOM 714 CG ASP A 47 -25.732 -0.877 1.059 1.00 0.00 C ATOM 715 OD1 ASP A 47 -24.981 -0.441 0.182 1.00 0.00 O ATOM 716 OD2 ASP A 47 -26.925 -0.492 1.179 1.00 0.00 O ATOM 0 H ASP A 47 -27.645 -2.320 1.880 1.00 0.00 H new ATOM 0 HA ASP A 47 -25.618 -3.728 0.945 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -25.385 -1.497 3.054 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -24.112 -1.927 1.930 1.00 0.00 H new ATOM 721 N TRP A 48 -25.334 -3.824 4.199 1.00 0.00 N ATOM 722 CA TRP A 48 -24.642 -4.428 5.309 1.00 0.00 C ATOM 723 C TRP A 48 -25.263 -5.751 5.735 1.00 0.00 C ATOM 724 O TRP A 48 -24.580 -6.608 6.321 1.00 0.00 O ATOM 725 CB TRP A 48 -24.630 -3.443 6.493 1.00 0.00 C ATOM 726 CG TRP A 48 -26.007 -3.135 7.059 1.00 0.00 C ATOM 727 CD1 TRP A 48 -26.894 -2.203 6.599 1.00 0.00 C ATOM 728 CD2 TRP A 48 -26.647 -3.767 8.182 1.00 0.00 C ATOM 729 NE1 TRP A 48 -28.024 -2.211 7.363 1.00 0.00 N ATOM 730 CE2 TRP A 48 -27.903 -3.158 8.338 1.00 0.00 C ATOM 731 CE3 TRP A 48 -26.283 -4.786 9.067 1.00 0.00 C ATOM 732 CZ2 TRP A 48 -28.789 -3.529 9.339 1.00 0.00 C ATOM 733 CZ3 TRP A 48 -27.163 -5.151 10.056 1.00 0.00 C ATOM 734 CH2 TRP A 48 -28.401 -4.525 10.184 1.00 0.00 C ATOM 0 H TRP A 48 -26.045 -3.146 4.473 1.00 0.00 H new ATOM 0 HA TRP A 48 -23.624 -4.647 4.987 1.00 0.00 H new ATOM 0 HB2 TRP A 48 -24.006 -3.854 7.287 1.00 0.00 H new ATOM 0 HB3 TRP A 48 -24.164 -2.511 6.172 1.00 0.00 H new ATOM 0 HD1 TRP A 48 -26.725 -1.554 5.753 1.00 0.00 H new ATOM 0 HE1 TRP A 48 -28.833 -1.604 7.227 1.00 0.00 H new ATOM 0 HE3 TRP A 48 -25.326 -5.278 8.975 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 -29.750 -3.047 9.444 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 -26.891 -5.936 10.746 1.00 0.00 H new ATOM 0 HH2 TRP A 48 -29.070 -4.837 10.973 1.00 0.00 H new ATOM 745 N LYS A 49 -26.522 -5.932 5.417 1.00 0.00 N ATOM 746 CA LYS A 49 -27.280 -7.045 5.918 1.00 0.00 C ATOM 747 C LYS A 49 -27.128 -8.278 5.041 1.00 0.00 C ATOM 748 O LYS A 49 -27.446 -9.368 5.496 1.00 0.00 O ATOM 749 CB LYS A 49 -28.766 -6.664 6.123 1.00 0.00 C ATOM 750 CG LYS A 49 -29.609 -7.699 6.878 1.00 0.00 C ATOM 751 CD LYS A 49 -29.123 -7.868 8.314 1.00 0.00 C ATOM 752 CE LYS A 49 -29.803 -9.027 9.011 1.00 0.00 C ATOM 753 NZ LYS A 49 -29.305 -9.203 10.393 1.00 0.00 N ATOM 0 H LYS A 49 -27.047 -5.310 4.803 1.00 0.00 H new ATOM 0 HA LYS A 49 -26.870 -7.304 6.894 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -28.810 -5.719 6.664 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -29.219 -6.494 5.146 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -30.654 -7.389 6.880 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -29.562 -8.657 6.361 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -28.045 -8.027 8.315 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -29.311 -6.950 8.871 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -30.880 -8.859 9.031 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -29.634 -9.942 8.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -29.427 -10.195 10.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -28.297 -8.952 10.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -29.841 -8.586 11.036 1.00 0.00 H new ATOM 767 N PHE A 50 -26.534 -8.100 3.821 1.00 0.00 N ATOM 768 CA PHE A 50 -26.401 -9.193 2.819 1.00 0.00 C ATOM 769 C PHE A 50 -25.969 -10.507 3.439 1.00 0.00 C ATOM 770 O PHE A 50 -26.589 -11.519 3.223 1.00 0.00 O ATOM 771 CB PHE A 50 -25.400 -8.849 1.703 1.00 0.00 C ATOM 772 CG PHE A 50 -25.933 -8.078 0.530 1.00 0.00 C ATOM 773 CD1 PHE A 50 -26.094 -6.729 0.583 1.00 0.00 C ATOM 774 CD2 PHE A 50 -26.239 -8.729 -0.653 1.00 0.00 C ATOM 775 CE1 PHE A 50 -26.551 -6.029 -0.509 1.00 0.00 C ATOM 776 CE2 PHE A 50 -26.700 -8.041 -1.749 1.00 0.00 C ATOM 777 CZ PHE A 50 -26.855 -6.684 -1.677 1.00 0.00 C ATOM 0 H PHE A 50 -26.142 -7.210 3.514 1.00 0.00 H new ATOM 0 HA PHE A 50 -27.401 -9.300 2.398 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -24.584 -8.276 2.143 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -24.972 -9.780 1.331 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -25.860 -6.200 1.495 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -26.113 -9.800 -0.715 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -26.672 -4.958 -0.448 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -26.938 -8.568 -2.661 1.00 0.00 H new ATOM 0 HZ PHE A 50 -27.214 -6.132 -2.533 1.00 0.00 H new ATOM 787 N HIS A 51 -24.916 -10.510 4.208 1.00 0.00 N ATOM 788 CA HIS A 51 -24.542 -11.744 4.872 1.00 0.00 C ATOM 789 C HIS A 51 -24.342 -11.589 6.316 1.00 0.00 C ATOM 790 O HIS A 51 -23.559 -12.312 6.933 1.00 0.00 O ATOM 791 CB HIS A 51 -23.410 -12.488 4.190 1.00 0.00 C ATOM 792 CG HIS A 51 -23.907 -13.151 2.990 1.00 0.00 C ATOM 793 ND1 HIS A 51 -24.941 -14.051 3.040 1.00 0.00 N ATOM 794 CD2 HIS A 51 -23.639 -12.957 1.699 1.00 0.00 C ATOM 795 CE1 HIS A 51 -25.287 -14.371 1.846 1.00 0.00 C ATOM 796 NE2 HIS A 51 -24.515 -13.726 1.001 1.00 0.00 N ATOM 0 H HIS A 51 -24.315 -9.707 4.392 1.00 0.00 H new ATOM 0 HA HIS A 51 -25.412 -12.392 4.764 1.00 0.00 H new ATOM 0 HB2 HIS A 51 -22.612 -11.794 3.929 1.00 0.00 H new ATOM 0 HB3 HIS A 51 -22.983 -13.223 4.872 1.00 0.00 H new ATOM 0 HD1 HIS A 51 -25.369 -14.410 3.894 1.00 0.00 H new ATOM 0 HD2 HIS A 51 -22.875 -12.314 1.288 1.00 0.00 H new ATOM 0 HE1 HIS A 51 -26.079 -15.055 1.581 1.00 0.00 H new ATOM 805 N GLU A 52 -25.089 -10.703 6.891 1.00 0.00 N ATOM 806 CA GLU A 52 -24.981 -10.506 8.280 1.00 0.00 C ATOM 807 C GLU A 52 -26.029 -11.425 8.913 1.00 0.00 C ATOM 808 O GLU A 52 -27.219 -11.134 8.894 1.00 0.00 O ATOM 809 CB GLU A 52 -25.231 -9.006 8.568 1.00 0.00 C ATOM 810 CG GLU A 52 -24.782 -8.469 9.927 1.00 0.00 C ATOM 811 CD GLU A 52 -25.516 -9.067 11.084 1.00 0.00 C ATOM 812 OE1 GLU A 52 -26.730 -8.800 11.238 1.00 0.00 O ATOM 813 OE2 GLU A 52 -24.898 -9.799 11.861 1.00 0.00 O ATOM 0 H GLU A 52 -25.772 -10.114 6.416 1.00 0.00 H new ATOM 0 HA GLU A 52 -24.001 -10.749 8.691 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -24.730 -8.426 7.794 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -26.300 -8.817 8.467 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -23.715 -8.659 10.048 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -24.917 -7.388 9.943 1.00 0.00 H new ATOM 820 N GLY A 53 -25.549 -12.544 9.413 1.00 0.00 N ATOM 821 CA GLY A 53 -26.354 -13.547 10.089 1.00 0.00 C ATOM 822 C GLY A 53 -27.238 -14.455 9.193 1.00 0.00 C ATOM 823 O GLY A 53 -27.731 -15.481 9.681 1.00 0.00 O ATOM 0 H GLY A 53 -24.561 -12.791 9.360 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -25.686 -14.186 10.666 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -27.003 -13.038 10.802 1.00 0.00 H new ATOM 827 N ILE A 54 -27.401 -14.159 7.890 1.00 0.00 N ATOM 828 CA ILE A 54 -28.293 -15.003 7.047 1.00 0.00 C ATOM 829 C ILE A 54 -27.759 -15.258 5.627 1.00 0.00 C ATOM 830 O ILE A 54 -26.750 -14.662 5.180 1.00 0.00 O ATOM 831 CB ILE A 54 -29.797 -14.479 6.909 1.00 0.00 C ATOM 832 CG1 ILE A 54 -29.951 -13.193 6.029 1.00 0.00 C ATOM 833 CG2 ILE A 54 -30.486 -14.305 8.259 1.00 0.00 C ATOM 834 CD1 ILE A 54 -29.317 -11.937 6.567 1.00 0.00 C ATOM 0 H ILE A 54 -26.953 -13.380 7.407 1.00 0.00 H new ATOM 0 HA ILE A 54 -28.300 -15.934 7.614 1.00 0.00 H new ATOM 0 HB ILE A 54 -30.310 -15.277 6.372 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -29.525 -13.398 5.047 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -31.014 -13.004 5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -31.504 -13.947 8.105 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -30.513 -15.262 8.780 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -29.934 -13.581 8.858 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -29.490 -11.116 5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -29.757 -11.693 7.534 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -28.245 -12.093 6.685 1.00 0.00 H new ATOM 846 N SER A 55 -28.438 -16.179 4.958 1.00 0.00 N ATOM 847 CA SER A 55 -28.243 -16.518 3.575 1.00 0.00 C ATOM 848 C SER A 55 -29.311 -15.772 2.766 1.00 0.00 C ATOM 849 O SER A 55 -30.349 -15.379 3.318 1.00 0.00 O ATOM 850 CB SER A 55 -28.383 -18.029 3.388 1.00 0.00 C ATOM 851 OG SER A 55 -28.106 -18.439 2.048 1.00 0.00 O ATOM 0 H SER A 55 -29.174 -16.732 5.397 1.00 0.00 H new ATOM 0 HA SER A 55 -27.247 -16.231 3.238 1.00 0.00 H new ATOM 0 HB2 SER A 55 -27.704 -18.541 4.070 1.00 0.00 H new ATOM 0 HB3 SER A 55 -29.394 -18.334 3.657 1.00 0.00 H new ATOM 0 HG SER A 55 -28.206 -19.411 1.976 1.00 0.00 H new ATOM 857 N LEU A 56 -29.090 -15.608 1.476 1.00 0.00 N ATOM 858 CA LEU A 56 -29.951 -14.750 0.678 1.00 0.00 C ATOM 859 C LEU A 56 -30.778 -15.469 -0.346 1.00 0.00 C ATOM 860 O LEU A 56 -31.372 -14.826 -1.192 1.00 0.00 O ATOM 861 CB LEU A 56 -29.132 -13.701 -0.013 1.00 0.00 C ATOM 862 CG LEU A 56 -28.388 -12.755 0.888 1.00 0.00 C ATOM 863 CD1 LEU A 56 -27.662 -11.733 0.061 1.00 0.00 C ATOM 864 CD2 LEU A 56 -29.338 -12.098 1.894 1.00 0.00 C ATOM 0 H LEU A 56 -28.330 -16.052 0.960 1.00 0.00 H new ATOM 0 HA LEU A 56 -30.651 -14.309 1.387 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -28.411 -14.198 -0.662 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -29.791 -13.118 -0.657 1.00 0.00 H new ATOM 0 HG LEU A 56 -27.651 -13.315 1.463 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -27.124 -11.049 0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -26.954 -12.235 -0.599 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -28.380 -11.172 -0.537 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -28.776 -11.418 2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -30.106 -11.540 1.358 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -29.809 -12.867 2.506 1.00 0.00 H new ATOM 876 N ALA A 57 -30.890 -16.774 -0.258 1.00 0.00 N ATOM 877 CA ALA A 57 -31.690 -17.513 -1.250 1.00 0.00 C ATOM 878 C ALA A 57 -33.178 -17.181 -1.092 1.00 0.00 C ATOM 879 O ALA A 57 -33.972 -17.327 -2.015 1.00 0.00 O ATOM 880 CB ALA A 57 -31.443 -19.013 -1.155 1.00 0.00 C ATOM 0 H ALA A 57 -30.456 -17.348 0.465 1.00 0.00 H new ATOM 0 HA ALA A 57 -31.375 -17.197 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -32.048 -19.529 -1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -30.388 -19.220 -1.337 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -31.715 -19.364 -0.160 1.00 0.00 H new ATOM 886 N LYS A 58 -33.522 -16.735 0.099 1.00 0.00 N ATOM 887 CA LYS A 58 -34.864 -16.312 0.439 1.00 0.00 C ATOM 888 C LYS A 58 -35.106 -14.808 0.146 1.00 0.00 C ATOM 889 O LYS A 58 -36.250 -14.380 -0.010 1.00 0.00 O ATOM 890 CB LYS A 58 -35.129 -16.618 1.920 1.00 0.00 C ATOM 891 CG LYS A 58 -34.137 -15.963 2.873 1.00 0.00 C ATOM 892 CD LYS A 58 -34.396 -16.356 4.309 1.00 0.00 C ATOM 893 CE LYS A 58 -33.412 -15.687 5.261 1.00 0.00 C ATOM 894 NZ LYS A 58 -33.570 -14.218 5.284 1.00 0.00 N ATOM 0 H LYS A 58 -32.862 -16.655 0.873 1.00 0.00 H new ATOM 0 HA LYS A 58 -35.560 -16.868 -0.190 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -36.136 -16.287 2.175 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -35.102 -17.698 2.068 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -33.123 -16.249 2.595 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -34.201 -14.879 2.776 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -35.414 -16.080 4.584 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -34.321 -17.439 4.409 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -33.556 -16.082 6.267 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -32.394 -15.937 4.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -33.103 -13.832 6.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -33.137 -13.809 4.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -34.582 -13.978 5.308 1.00 0.00 H new ATOM 908 N ASP A 59 -34.033 -14.015 0.049 1.00 0.00 N ATOM 909 CA ASP A 59 -34.186 -12.544 -0.090 1.00 0.00 C ATOM 910 C ASP A 59 -33.830 -12.044 -1.471 1.00 0.00 C ATOM 911 O ASP A 59 -34.302 -10.992 -1.897 1.00 0.00 O ATOM 912 CB ASP A 59 -33.289 -11.790 0.915 1.00 0.00 C ATOM 913 CG ASP A 59 -33.703 -11.907 2.357 1.00 0.00 C ATOM 914 OD1 ASP A 59 -34.413 -11.004 2.870 1.00 0.00 O ATOM 915 OD2 ASP A 59 -33.324 -12.873 3.013 1.00 0.00 O ATOM 0 H ASP A 59 -33.068 -14.346 0.063 1.00 0.00 H new ATOM 0 HA ASP A 59 -35.241 -12.348 0.104 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -32.269 -12.160 0.815 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -33.273 -10.735 0.643 1.00 0.00 H new ATOM 920 N PHE A 60 -33.042 -12.788 -2.174 1.00 0.00 N ATOM 921 CA PHE A 60 -32.559 -12.383 -3.469 1.00 0.00 C ATOM 922 C PHE A 60 -33.197 -13.290 -4.516 1.00 0.00 C ATOM 923 O PHE A 60 -33.389 -14.486 -4.248 1.00 0.00 O ATOM 924 CB PHE A 60 -31.011 -12.491 -3.476 1.00 0.00 C ATOM 925 CG PHE A 60 -30.315 -11.974 -4.710 1.00 0.00 C ATOM 926 CD1 PHE A 60 -29.937 -12.835 -5.729 1.00 0.00 C ATOM 927 CD2 PHE A 60 -30.029 -10.628 -4.841 1.00 0.00 C ATOM 928 CE1 PHE A 60 -29.293 -12.363 -6.848 1.00 0.00 C ATOM 929 CE2 PHE A 60 -29.386 -10.149 -5.962 1.00 0.00 C ATOM 930 CZ PHE A 60 -29.018 -11.017 -6.966 1.00 0.00 C ATOM 0 H PHE A 60 -32.708 -13.703 -1.871 1.00 0.00 H new ATOM 0 HA PHE A 60 -32.825 -11.351 -3.696 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -30.625 -11.949 -2.612 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -30.740 -13.538 -3.342 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -30.151 -13.890 -5.642 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -30.313 -9.943 -4.055 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -29.003 -13.045 -7.633 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -29.171 -9.095 -6.053 1.00 0.00 H new ATOM 0 HZ PHE A 60 -28.514 -10.644 -7.845 1.00 0.00 H new ATOM 940 N PRO A 61 -33.593 -12.746 -5.690 1.00 0.00 N ATOM 941 CA PRO A 61 -34.221 -13.543 -6.735 1.00 0.00 C ATOM 942 C PRO A 61 -33.254 -14.566 -7.339 1.00 0.00 C ATOM 943 O PRO A 61 -32.196 -14.220 -7.873 1.00 0.00 O ATOM 944 CB PRO A 61 -34.639 -12.497 -7.790 1.00 0.00 C ATOM 945 CG PRO A 61 -33.746 -11.326 -7.546 1.00 0.00 C ATOM 946 CD PRO A 61 -33.470 -11.324 -6.076 1.00 0.00 C ATOM 0 HA PRO A 61 -35.056 -14.131 -6.355 1.00 0.00 H new ATOM 0 HB2 PRO A 61 -34.515 -12.885 -8.801 1.00 0.00 H new ATOM 0 HB3 PRO A 61 -35.688 -12.223 -7.680 1.00 0.00 H new ATOM 0 HG2 PRO A 61 -32.822 -11.413 -8.117 1.00 0.00 H new ATOM 0 HG3 PRO A 61 -34.226 -10.397 -7.855 1.00 0.00 H new ATOM 0 HD2 PRO A 61 -32.476 -10.935 -5.857 1.00 0.00 H new ATOM 0 HD3 PRO A 61 -34.183 -10.700 -5.536 1.00 0.00 H new ATOM 954 N VAL A 62 -33.633 -15.812 -7.271 1.00 0.00 N ATOM 955 CA VAL A 62 -32.833 -16.878 -7.820 1.00 0.00 C ATOM 956 C VAL A 62 -33.369 -17.192 -9.195 1.00 0.00 C ATOM 957 O VAL A 62 -34.566 -17.453 -9.343 1.00 0.00 O ATOM 958 CB VAL A 62 -32.882 -18.147 -6.920 1.00 0.00 C ATOM 959 CG1 VAL A 62 -31.980 -19.247 -7.464 1.00 0.00 C ATOM 960 CG2 VAL A 62 -32.496 -17.801 -5.494 1.00 0.00 C ATOM 0 H VAL A 62 -34.502 -16.120 -6.835 1.00 0.00 H new ATOM 0 HA VAL A 62 -31.791 -16.564 -7.873 1.00 0.00 H new ATOM 0 HB VAL A 62 -33.906 -18.521 -6.925 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -32.037 -20.119 -6.813 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -32.305 -19.521 -8.467 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -30.951 -18.889 -7.502 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -32.535 -18.699 -4.878 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -31.485 -17.395 -5.479 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -33.190 -17.060 -5.099 1.00 0.00 H new ATOM 970 N GLY A 63 -32.514 -17.121 -10.202 1.00 0.00 N ATOM 971 CA GLY A 63 -32.973 -17.339 -11.548 1.00 0.00 C ATOM 972 C GLY A 63 -33.568 -16.074 -12.121 1.00 0.00 C ATOM 973 O GLY A 63 -34.445 -16.118 -12.987 1.00 0.00 O ATOM 0 H GLY A 63 -31.519 -16.918 -10.109 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -32.143 -17.671 -12.171 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -33.718 -18.135 -11.559 1.00 0.00 H new ATOM 977 N GLY A 64 -33.147 -14.948 -11.583 1.00 0.00 N ATOM 978 CA GLY A 64 -33.660 -13.684 -12.033 1.00 0.00 C ATOM 979 C GLY A 64 -32.657 -12.916 -12.849 1.00 0.00 C ATOM 980 O GLY A 64 -31.621 -13.456 -13.252 1.00 0.00 O ATOM 0 H GLY A 64 -32.454 -14.889 -10.837 1.00 0.00 H new ATOM 0 HA2 GLY A 64 -34.558 -13.850 -12.628 1.00 0.00 H new ATOM 0 HA3 GLY A 64 -33.956 -13.087 -11.170 1.00 0.00 H new ATOM 984 N GLU A 65 -32.950 -11.668 -13.096 1.00 0.00 N ATOM 985 CA GLU A 65 -32.073 -10.808 -13.858 1.00 0.00 C ATOM 986 C GLU A 65 -31.725 -9.580 -13.035 1.00 0.00 C ATOM 987 O GLU A 65 -32.624 -8.895 -12.508 1.00 0.00 O ATOM 988 CB GLU A 65 -32.745 -10.369 -15.167 1.00 0.00 C ATOM 989 CG GLU A 65 -33.046 -11.487 -16.143 1.00 0.00 C ATOM 990 CD GLU A 65 -33.809 -11.013 -17.343 1.00 0.00 C ATOM 991 OE1 GLU A 65 -35.050 -11.202 -17.393 1.00 0.00 O ATOM 992 OE2 GLU A 65 -33.205 -10.437 -18.261 1.00 0.00 O ATOM 0 H GLU A 65 -33.805 -11.214 -12.775 1.00 0.00 H new ATOM 0 HA GLU A 65 -31.167 -11.363 -14.099 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -33.677 -9.859 -14.925 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -32.102 -9.641 -15.661 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -32.111 -11.942 -16.468 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -33.619 -12.263 -15.636 1.00 0.00 H new ATOM 999 N VAL A 66 -30.448 -9.294 -12.916 1.00 0.00 N ATOM 1000 CA VAL A 66 -29.985 -8.122 -12.189 1.00 0.00 C ATOM 1001 C VAL A 66 -28.974 -7.373 -13.039 1.00 0.00 C ATOM 1002 O VAL A 66 -28.595 -7.844 -14.114 1.00 0.00 O ATOM 1003 CB VAL A 66 -29.382 -8.434 -10.773 1.00 0.00 C ATOM 1004 CG1 VAL A 66 -30.401 -9.089 -9.852 1.00 0.00 C ATOM 1005 CG2 VAL A 66 -28.120 -9.271 -10.851 1.00 0.00 C ATOM 0 H VAL A 66 -29.700 -9.861 -13.316 1.00 0.00 H new ATOM 0 HA VAL A 66 -30.865 -7.507 -11.999 1.00 0.00 H new ATOM 0 HB VAL A 66 -29.110 -7.469 -10.345 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -29.942 -9.287 -8.884 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -31.253 -8.422 -9.720 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -30.739 -10.027 -10.292 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -27.744 -9.458 -9.845 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -28.343 -10.221 -11.337 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -27.364 -8.737 -11.427 1.00 0.00 H new ATOM 1015 N SER A 67 -28.534 -6.237 -12.580 1.00 0.00 N ATOM 1016 CA SER A 67 -27.619 -5.443 -13.336 1.00 0.00 C ATOM 1017 C SER A 67 -26.652 -4.698 -12.448 1.00 0.00 C ATOM 1018 O SER A 67 -26.949 -4.424 -11.281 1.00 0.00 O ATOM 1019 CB SER A 67 -28.411 -4.467 -14.209 1.00 0.00 C ATOM 1020 OG SER A 67 -29.448 -3.840 -13.463 1.00 0.00 O ATOM 0 H SER A 67 -28.799 -5.840 -11.678 1.00 0.00 H new ATOM 0 HA SER A 67 -27.024 -6.105 -13.965 1.00 0.00 H new ATOM 0 HB2 SER A 67 -27.740 -3.709 -14.614 1.00 0.00 H new ATOM 0 HB3 SER A 67 -28.840 -4.999 -15.058 1.00 0.00 H new ATOM 0 HG SER A 67 -29.939 -3.220 -14.042 1.00 0.00 H new ATOM 1026 N PHE A 68 -25.482 -4.429 -12.985 1.00 0.00 N ATOM 1027 CA PHE A 68 -24.527 -3.571 -12.345 1.00 0.00 C ATOM 1028 C PHE A 68 -25.039 -2.171 -12.413 1.00 0.00 C ATOM 1029 O PHE A 68 -25.185 -1.613 -13.508 1.00 0.00 O ATOM 1030 CB PHE A 68 -23.163 -3.629 -13.030 1.00 0.00 C ATOM 1031 CG PHE A 68 -22.313 -4.791 -12.657 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -21.177 -4.593 -11.900 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -22.634 -6.068 -13.049 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -20.377 -5.644 -11.544 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -21.840 -7.125 -12.694 1.00 0.00 C ATOM 1036 CZ PHE A 68 -20.711 -6.911 -11.940 1.00 0.00 C ATOM 0 H PHE A 68 -25.171 -4.804 -13.881 1.00 0.00 H new ATOM 0 HA PHE A 68 -24.400 -3.902 -11.314 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -23.317 -3.644 -14.109 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -22.619 -2.713 -12.798 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -20.915 -3.594 -11.584 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -23.520 -6.239 -13.642 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -19.488 -5.475 -10.955 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -22.100 -8.126 -13.006 1.00 0.00 H new ATOM 0 HZ PHE A 68 -20.085 -7.745 -11.659 1.00 0.00 H new ATOM 1046 N SER A 69 -25.345 -1.632 -11.282 1.00 0.00 N ATOM 1047 CA SER A 69 -25.841 -0.317 -11.186 1.00 0.00 C ATOM 1048 C SER A 69 -24.802 0.709 -11.636 1.00 0.00 C ATOM 1049 O SER A 69 -23.684 0.793 -11.100 1.00 0.00 O ATOM 1050 CB SER A 69 -26.328 -0.087 -9.774 1.00 0.00 C ATOM 1051 OG SER A 69 -25.348 -0.520 -8.844 1.00 0.00 O ATOM 0 H SER A 69 -25.253 -2.109 -10.385 1.00 0.00 H new ATOM 0 HA SER A 69 -26.684 -0.187 -11.865 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.542 0.971 -9.623 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.260 -0.627 -9.610 1.00 0.00 H new ATOM 0 HG SER A 69 -25.752 -1.154 -8.215 1.00 0.00 H new ATOM 1057 N LYS A 70 -25.162 1.427 -12.656 1.00 0.00 N ATOM 1058 CA LYS A 70 -24.362 2.463 -13.224 1.00 0.00 C ATOM 1059 C LYS A 70 -24.663 3.722 -12.413 1.00 0.00 C ATOM 1060 O LYS A 70 -25.431 4.573 -12.846 1.00 0.00 O ATOM 1061 CB LYS A 70 -24.813 2.658 -14.681 1.00 0.00 C ATOM 1062 CG LYS A 70 -23.945 3.540 -15.565 1.00 0.00 C ATOM 1063 CD LYS A 70 -24.770 4.016 -16.754 1.00 0.00 C ATOM 1064 CE LYS A 70 -23.933 4.640 -17.857 1.00 0.00 C ATOM 1065 NZ LYS A 70 -23.199 3.624 -18.652 1.00 0.00 N ATOM 0 H LYS A 70 -26.055 1.301 -13.132 1.00 0.00 H new ATOM 0 HA LYS A 70 -23.296 2.235 -13.205 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -24.882 1.675 -15.148 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -25.819 3.077 -14.670 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -23.575 4.394 -14.997 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -23.073 2.985 -15.910 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -25.325 3.172 -17.163 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -25.504 4.744 -16.409 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -24.580 5.217 -18.518 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -23.221 5.339 -17.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -22.553 4.101 -19.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -22.652 3.012 -18.013 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -23.877 3.046 -19.188 1.00 0.00 H new ATOM 1079 N ASN A 71 -24.140 3.790 -11.203 1.00 0.00 N ATOM 1080 CA ASN A 71 -24.458 4.903 -10.321 1.00 0.00 C ATOM 1081 C ASN A 71 -23.752 6.190 -10.726 1.00 0.00 C ATOM 1082 O ASN A 71 -24.376 7.262 -10.707 1.00 0.00 O ATOM 1083 CB ASN A 71 -24.233 4.522 -8.846 1.00 0.00 C ATOM 1084 CG ASN A 71 -24.080 5.709 -7.911 1.00 0.00 C ATOM 1085 OD1 ASN A 71 -25.060 6.265 -7.405 1.00 0.00 O ATOM 1086 ND2 ASN A 71 -22.850 6.074 -7.652 1.00 0.00 N ATOM 0 H ASN A 71 -23.501 3.099 -10.810 1.00 0.00 H new ATOM 0 HA ASN A 71 -25.521 5.117 -10.431 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -25.072 3.914 -8.508 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -23.340 3.901 -8.775 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -22.672 6.846 -7.010 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -22.070 5.586 -8.093 1.00 0.00 H new ATOM 1093 N TYR A 72 -22.499 6.089 -11.142 1.00 0.00 N ATOM 1094 CA TYR A 72 -21.803 7.226 -11.718 1.00 0.00 C ATOM 1095 C TYR A 72 -20.585 6.788 -12.573 1.00 0.00 C ATOM 1096 O TYR A 72 -20.603 7.028 -13.776 1.00 0.00 O ATOM 1097 CB TYR A 72 -21.494 8.375 -10.706 1.00 0.00 C ATOM 1098 CG TYR A 72 -21.077 9.654 -11.387 1.00 0.00 C ATOM 1099 CD1 TYR A 72 -22.034 10.514 -11.896 1.00 0.00 C ATOM 1100 CD2 TYR A 72 -19.743 9.998 -11.533 1.00 0.00 C ATOM 1101 CE1 TYR A 72 -21.680 11.674 -12.534 1.00 0.00 C ATOM 1102 CE2 TYR A 72 -19.379 11.165 -12.170 1.00 0.00 C ATOM 1103 CZ TYR A 72 -20.355 11.999 -12.670 1.00 0.00 C ATOM 1104 OH TYR A 72 -20.000 13.169 -13.318 1.00 0.00 O ATOM 0 H TYR A 72 -21.946 5.234 -11.091 1.00 0.00 H new ATOM 0 HA TYR A 72 -22.508 7.688 -12.409 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -22.378 8.564 -10.097 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -20.702 8.054 -10.029 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -23.080 10.266 -11.788 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -18.978 9.343 -11.143 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -22.442 12.330 -12.928 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -18.336 11.424 -12.276 1.00 0.00 H new ATOM 0 HH TYR A 72 -19.024 13.253 -13.329 1.00 0.00 H new ATOM 1114 N PRO A 73 -19.513 6.142 -12.009 1.00 0.00 N ATOM 1115 CA PRO A 73 -18.412 5.638 -12.825 1.00 0.00 C ATOM 1116 C PRO A 73 -18.861 4.402 -13.583 1.00 0.00 C ATOM 1117 O PRO A 73 -19.318 3.421 -12.977 1.00 0.00 O ATOM 1118 CB PRO A 73 -17.325 5.254 -11.803 1.00 0.00 C ATOM 1119 CG PRO A 73 -17.783 5.828 -10.519 1.00 0.00 C ATOM 1120 CD PRO A 73 -19.271 5.842 -10.600 1.00 0.00 C ATOM 0 HA PRO A 73 -18.063 6.366 -13.557 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -17.214 4.172 -11.734 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -16.354 5.656 -12.091 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -17.441 5.227 -9.676 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -17.388 6.834 -10.375 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -19.701 4.883 -10.310 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -19.705 6.597 -9.945 1.00 0.00 H new ATOM 1128 N ASP A 74 -18.777 4.454 -14.890 1.00 0.00 N ATOM 1129 CA ASP A 74 -19.205 3.334 -15.700 1.00 0.00 C ATOM 1130 C ASP A 74 -18.216 2.198 -15.586 1.00 0.00 C ATOM 1131 O ASP A 74 -18.603 1.056 -15.471 1.00 0.00 O ATOM 1132 CB ASP A 74 -19.419 3.734 -17.147 1.00 0.00 C ATOM 1133 CG ASP A 74 -20.024 2.619 -17.960 1.00 0.00 C ATOM 1134 OD1 ASP A 74 -19.365 2.119 -18.887 1.00 0.00 O ATOM 1135 OD2 ASP A 74 -21.170 2.253 -17.689 1.00 0.00 O ATOM 0 H ASP A 74 -18.419 5.252 -15.415 1.00 0.00 H new ATOM 0 HA ASP A 74 -20.168 2.994 -15.320 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -20.070 4.607 -17.189 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -18.465 4.026 -17.587 1.00 0.00 H new ATOM 1140 N ASN A 75 -16.929 2.531 -15.605 1.00 0.00 N ATOM 1141 CA ASN A 75 -15.855 1.557 -15.379 1.00 0.00 C ATOM 1142 C ASN A 75 -15.780 0.483 -16.492 1.00 0.00 C ATOM 1143 O ASN A 75 -16.281 0.698 -17.589 1.00 0.00 O ATOM 1144 CB ASN A 75 -15.947 0.977 -13.938 1.00 0.00 C ATOM 1145 CG ASN A 75 -15.452 1.965 -12.888 1.00 0.00 C ATOM 1146 OD1 ASN A 75 -16.051 1.949 -11.723 1.00 0.00 O flip ATOM 1147 ND2 ASN A 75 -14.550 2.765 -13.146 1.00 0.00 N flip ATOM 0 H ASN A 75 -16.597 3.480 -15.777 1.00 0.00 H new ATOM 0 HA ASN A 75 -14.899 2.075 -15.448 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -16.981 0.707 -13.722 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -15.359 0.061 -13.878 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -14.103 2.752 -14.063 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -14.250 3.440 -12.442 1.00 0.00 H new ATOM 1154 N ARG A 76 -15.121 -0.625 -16.233 1.00 0.00 N ATOM 1155 CA ARG A 76 -14.886 -1.665 -17.241 1.00 0.00 C ATOM 1156 C ARG A 76 -16.006 -2.713 -17.260 1.00 0.00 C ATOM 1157 O ARG A 76 -17.109 -2.501 -16.736 1.00 0.00 O ATOM 1158 CB ARG A 76 -13.542 -2.388 -16.966 1.00 0.00 C ATOM 1159 CG ARG A 76 -12.336 -1.486 -16.827 1.00 0.00 C ATOM 1160 CD ARG A 76 -12.069 -0.685 -18.069 1.00 0.00 C ATOM 1161 NE ARG A 76 -10.910 0.184 -17.893 1.00 0.00 N ATOM 1162 CZ ARG A 76 -10.030 0.492 -18.833 1.00 0.00 C ATOM 1163 NH1 ARG A 76 -10.093 -0.075 -20.038 1.00 0.00 N ATOM 1164 NH2 ARG A 76 -9.067 1.340 -18.548 1.00 0.00 N ATOM 0 H ARG A 76 -14.727 -0.842 -15.317 1.00 0.00 H new ATOM 0 HA ARG A 76 -14.859 -1.164 -18.209 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -13.644 -2.973 -16.052 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -13.356 -3.093 -17.776 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -12.489 -0.808 -15.987 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -11.460 -2.090 -16.593 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -11.899 -1.357 -18.910 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -12.945 -0.084 -18.313 1.00 0.00 H new ATOM 0 HE ARG A 76 -10.766 0.588 -16.968 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -10.825 -0.755 -20.244 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.409 0.171 -20.754 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.007 1.749 -17.615 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.380 1.589 -19.259 1.00 0.00 H new ATOM 1178 N ASN A 77 -15.692 -3.819 -17.899 1.00 0.00 N ATOM 1179 CA ASN A 77 -16.546 -4.990 -18.037 1.00 0.00 C ATOM 1180 C ASN A 77 -16.336 -5.949 -16.853 1.00 0.00 C ATOM 1181 O ASN A 77 -15.639 -5.618 -15.891 1.00 0.00 O ATOM 1182 CB ASN A 77 -16.187 -5.706 -19.357 1.00 0.00 C ATOM 1183 CG ASN A 77 -14.694 -6.041 -19.477 1.00 0.00 C ATOM 1184 OD1 ASN A 77 -13.917 -5.229 -19.976 1.00 0.00 O ATOM 1185 ND2 ASN A 77 -14.276 -7.207 -19.025 1.00 0.00 N ATOM 0 H ASN A 77 -14.790 -3.937 -18.361 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.591 -4.681 -18.048 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -16.766 -6.626 -19.433 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -16.480 -5.075 -20.196 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -13.288 -7.453 -19.085 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -14.941 -7.863 -18.615 1.00 0.00 H new ATOM 1192 N LEU A 78 -16.903 -7.140 -16.951 1.00 0.00 N ATOM 1193 CA LEU A 78 -16.821 -8.121 -15.888 1.00 0.00 C ATOM 1194 C LEU A 78 -15.581 -8.988 -16.021 1.00 0.00 C ATOM 1195 O LEU A 78 -15.076 -9.223 -17.127 1.00 0.00 O ATOM 1196 CB LEU A 78 -18.084 -9.020 -15.824 1.00 0.00 C ATOM 1197 CG LEU A 78 -19.380 -8.431 -15.215 1.00 0.00 C ATOM 1198 CD1 LEU A 78 -19.870 -7.206 -15.954 1.00 0.00 C ATOM 1199 CD2 LEU A 78 -20.469 -9.488 -15.178 1.00 0.00 C ATOM 0 H LEU A 78 -17.430 -7.451 -17.767 1.00 0.00 H new ATOM 0 HA LEU A 78 -16.756 -7.557 -14.958 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -18.312 -9.344 -16.839 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -17.827 -9.913 -15.255 1.00 0.00 H new ATOM 0 HG LEU A 78 -19.138 -8.115 -14.200 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -20.781 -6.837 -15.483 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.105 -6.431 -15.921 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -20.078 -7.466 -16.992 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -21.375 -9.062 -14.748 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -20.676 -9.833 -16.191 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -20.139 -10.329 -14.569 1.00 0.00 H new ATOM 1211 N TYR A 79 -15.091 -9.425 -14.889 1.00 0.00 N ATOM 1212 CA TYR A 79 -13.956 -10.318 -14.788 1.00 0.00 C ATOM 1213 C TYR A 79 -14.440 -11.558 -14.060 1.00 0.00 C ATOM 1214 O TYR A 79 -15.649 -11.747 -13.955 1.00 0.00 O ATOM 1215 CB TYR A 79 -12.808 -9.628 -14.023 1.00 0.00 C ATOM 1216 CG TYR A 79 -12.289 -8.389 -14.723 1.00 0.00 C ATOM 1217 CD1 TYR A 79 -12.750 -7.126 -14.382 1.00 0.00 C ATOM 1218 CD2 TYR A 79 -11.360 -8.489 -15.746 1.00 0.00 C ATOM 1219 CE1 TYR A 79 -12.298 -6.001 -15.039 1.00 0.00 C ATOM 1220 CE2 TYR A 79 -10.901 -7.365 -16.404 1.00 0.00 C ATOM 1221 CZ TYR A 79 -11.376 -6.124 -16.045 1.00 0.00 C ATOM 1222 OH TYR A 79 -10.922 -4.999 -16.695 1.00 0.00 O ATOM 0 H TYR A 79 -15.480 -9.164 -13.983 1.00 0.00 H new ATOM 0 HA TYR A 79 -13.567 -10.586 -15.770 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -13.155 -9.356 -13.026 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -11.989 -10.335 -13.894 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -13.475 -7.022 -13.589 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -10.989 -9.462 -16.033 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -12.670 -5.026 -14.761 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -10.173 -7.459 -17.196 1.00 0.00 H new ATOM 0 HH TYR A 79 -10.271 -5.258 -17.381 1.00 0.00 H new ATOM 1232 N ASP A 80 -13.545 -12.407 -13.575 1.00 0.00 N ATOM 1233 CA ASP A 80 -13.981 -13.616 -12.840 1.00 0.00 C ATOM 1234 C ASP A 80 -14.654 -13.254 -11.549 1.00 0.00 C ATOM 1235 O ASP A 80 -15.686 -13.815 -11.194 1.00 0.00 O ATOM 1236 CB ASP A 80 -12.853 -14.619 -12.578 1.00 0.00 C ATOM 1237 CG ASP A 80 -12.388 -15.301 -13.823 1.00 0.00 C ATOM 1238 OD1 ASP A 80 -13.153 -16.106 -14.409 1.00 0.00 O ATOM 1239 OD2 ASP A 80 -11.246 -15.039 -14.256 1.00 0.00 O ATOM 0 H ASP A 80 -12.535 -12.299 -13.666 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.696 -14.111 -13.497 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.012 -14.102 -12.116 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.197 -15.368 -11.865 1.00 0.00 H new ATOM 1244 N PHE A 81 -14.077 -12.335 -10.848 1.00 0.00 N ATOM 1245 CA PHE A 81 -14.672 -11.842 -9.648 1.00 0.00 C ATOM 1246 C PHE A 81 -15.070 -10.405 -9.829 1.00 0.00 C ATOM 1247 O PHE A 81 -14.388 -9.638 -10.533 1.00 0.00 O ATOM 1248 CB PHE A 81 -13.752 -12.027 -8.449 1.00 0.00 C ATOM 1249 CG PHE A 81 -13.624 -13.460 -8.012 1.00 0.00 C ATOM 1250 CD1 PHE A 81 -14.387 -13.938 -6.969 1.00 0.00 C ATOM 1251 CD2 PHE A 81 -12.756 -14.325 -8.644 1.00 0.00 C ATOM 1252 CE1 PHE A 81 -14.283 -15.251 -6.556 1.00 0.00 C ATOM 1253 CE2 PHE A 81 -12.651 -15.638 -8.238 1.00 0.00 C ATOM 1254 CZ PHE A 81 -13.414 -16.100 -7.193 1.00 0.00 C ATOM 0 H PHE A 81 -13.184 -11.905 -11.088 1.00 0.00 H new ATOM 0 HA PHE A 81 -15.570 -12.424 -9.442 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -12.763 -11.640 -8.696 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -14.128 -11.433 -7.616 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -15.077 -13.276 -6.467 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.152 -13.970 -9.466 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -14.884 -15.609 -5.733 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -11.968 -16.305 -8.742 1.00 0.00 H new ATOM 0 HZ PHE A 81 -13.330 -17.128 -6.874 1.00 0.00 H new ATOM 1264 N GLN A 82 -16.190 -10.053 -9.261 1.00 0.00 N ATOM 1265 CA GLN A 82 -16.720 -8.713 -9.342 1.00 0.00 C ATOM 1266 C GLN A 82 -17.054 -8.185 -7.955 1.00 0.00 C ATOM 1267 O GLN A 82 -17.734 -8.873 -7.160 1.00 0.00 O ATOM 1268 CB GLN A 82 -17.942 -8.678 -10.260 1.00 0.00 C ATOM 1269 CG GLN A 82 -17.609 -8.884 -11.728 1.00 0.00 C ATOM 1270 CD GLN A 82 -16.897 -7.690 -12.344 1.00 0.00 C ATOM 1271 OE1 GLN A 82 -15.597 -7.643 -12.240 1.00 0.00 O flip ATOM 1272 NE2 GLN A 82 -17.522 -6.805 -12.882 1.00 0.00 N flip ATOM 0 H GLN A 82 -16.771 -10.694 -8.721 1.00 0.00 H new ATOM 0 HA GLN A 82 -15.959 -8.061 -9.771 1.00 0.00 H new ATOM 0 HB2 GLN A 82 -18.645 -9.449 -9.944 1.00 0.00 H new ATOM 0 HB3 GLN A 82 -18.447 -7.719 -10.142 1.00 0.00 H new ATOM 0 HG2 GLN A 82 -16.981 -9.769 -11.833 1.00 0.00 H new ATOM 0 HG3 GLN A 82 -18.528 -9.078 -12.281 1.00 0.00 H new ATOM 0 HE21 GLN A 82 -18.538 -6.867 -12.950 1.00 0.00 H new ATOM 0 HE22 GLN A 82 -17.033 -5.997 -13.268 1.00 0.00 H new ATOM 1281 N PRO A 83 -16.554 -6.978 -7.618 1.00 0.00 N ATOM 1282 CA PRO A 83 -16.780 -6.367 -6.327 1.00 0.00 C ATOM 1283 C PRO A 83 -18.027 -5.458 -6.297 1.00 0.00 C ATOM 1284 O PRO A 83 -18.697 -5.231 -7.319 1.00 0.00 O ATOM 1285 CB PRO A 83 -15.508 -5.544 -6.140 1.00 0.00 C ATOM 1286 CG PRO A 83 -15.155 -5.075 -7.520 1.00 0.00 C ATOM 1287 CD PRO A 83 -15.705 -6.112 -8.480 1.00 0.00 C ATOM 0 HA PRO A 83 -16.969 -7.102 -5.545 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -15.675 -4.704 -5.466 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.707 -6.144 -5.708 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -15.587 -4.094 -7.719 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -14.075 -4.976 -7.632 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -16.286 -5.650 -9.278 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -14.906 -6.681 -8.955 1.00 0.00 H new ATOM 1295 N ASN A 84 -18.326 -4.952 -5.125 1.00 0.00 N ATOM 1296 CA ASN A 84 -19.448 -4.076 -4.884 1.00 0.00 C ATOM 1297 C ASN A 84 -19.241 -3.392 -3.562 1.00 0.00 C ATOM 1298 O ASN A 84 -18.281 -3.713 -2.862 1.00 0.00 O ATOM 1299 CB ASN A 84 -20.806 -4.826 -4.962 1.00 0.00 C ATOM 1300 CG ASN A 84 -20.920 -6.037 -4.071 1.00 0.00 C ATOM 1301 OD1 ASN A 84 -21.377 -5.956 -2.953 1.00 0.00 O ATOM 1302 ND2 ASN A 84 -20.531 -7.171 -4.586 1.00 0.00 N ATOM 0 H ASN A 84 -17.778 -5.144 -4.286 1.00 0.00 H new ATOM 0 HA ASN A 84 -19.496 -3.323 -5.670 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -21.604 -4.129 -4.705 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -20.973 -5.136 -5.993 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -20.607 -8.031 -4.042 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -20.151 -7.198 -5.532 1.00 0.00 H new ATOM 1309 N ILE A 85 -20.083 -2.433 -3.240 1.00 0.00 N ATOM 1310 CA ILE A 85 -19.940 -1.679 -1.989 1.00 0.00 C ATOM 1311 C ILE A 85 -20.665 -2.417 -0.853 1.00 0.00 C ATOM 1312 O ILE A 85 -20.402 -2.205 0.342 1.00 0.00 O ATOM 1313 CB ILE A 85 -20.494 -0.223 -2.156 1.00 0.00 C ATOM 1314 CG1 ILE A 85 -19.767 0.477 -3.319 1.00 0.00 C ATOM 1315 CG2 ILE A 85 -20.326 0.592 -0.869 1.00 0.00 C ATOM 1316 CD1 ILE A 85 -20.249 1.884 -3.598 1.00 0.00 C ATOM 0 H ILE A 85 -20.875 -2.149 -3.817 1.00 0.00 H new ATOM 0 HA ILE A 85 -18.882 -1.605 -1.737 1.00 0.00 H new ATOM 0 HB ILE A 85 -21.560 -0.288 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -18.700 0.508 -3.099 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -19.889 -0.122 -4.221 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -20.721 1.597 -1.020 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -20.869 0.107 -0.058 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -19.268 0.653 -0.612 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -19.685 2.303 -4.431 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -21.309 1.862 -3.852 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -20.101 2.502 -2.712 1.00 0.00 H new ATOM 1328 N MET A 86 -21.520 -3.318 -1.250 1.00 0.00 N ATOM 1329 CA MET A 86 -22.318 -4.092 -0.353 1.00 0.00 C ATOM 1330 C MET A 86 -21.526 -5.328 0.117 1.00 0.00 C ATOM 1331 O MET A 86 -20.309 -5.386 -0.046 1.00 0.00 O ATOM 1332 CB MET A 86 -23.636 -4.490 -1.032 1.00 0.00 C ATOM 1333 CG MET A 86 -24.512 -3.309 -1.497 1.00 0.00 C ATOM 1334 SD MET A 86 -23.999 -2.560 -3.062 1.00 0.00 S ATOM 1335 CE MET A 86 -24.418 -3.874 -4.202 1.00 0.00 C ATOM 0 H MET A 86 -21.682 -3.537 -2.233 1.00 0.00 H new ATOM 0 HA MET A 86 -22.564 -3.496 0.526 1.00 0.00 H new ATOM 0 HB2 MET A 86 -23.408 -5.116 -1.895 1.00 0.00 H new ATOM 0 HB3 MET A 86 -24.214 -5.101 -0.339 1.00 0.00 H new ATOM 0 HG2 MET A 86 -25.541 -3.654 -1.595 1.00 0.00 H new ATOM 0 HG3 MET A 86 -24.505 -2.542 -0.723 1.00 0.00 H new ATOM 0 HE1 MET A 86 -24.400 -3.490 -5.222 1.00 0.00 H new ATOM 0 HE2 MET A 86 -23.694 -4.683 -4.106 1.00 0.00 H new ATOM 0 HE3 MET A 86 -25.415 -4.250 -3.973 1.00 0.00 H new ATOM 1345 N SER A 87 -22.188 -6.318 0.684 1.00 0.00 N ATOM 1346 CA SER A 87 -21.452 -7.427 1.237 1.00 0.00 C ATOM 1347 C SER A 87 -21.815 -8.804 0.651 1.00 0.00 C ATOM 1348 O SER A 87 -22.156 -9.756 1.389 1.00 0.00 O ATOM 1349 CB SER A 87 -21.538 -7.396 2.747 1.00 0.00 C ATOM 1350 OG SER A 87 -22.887 -7.292 3.213 1.00 0.00 O ATOM 0 H SER A 87 -23.203 -6.375 0.771 1.00 0.00 H new ATOM 0 HA SER A 87 -20.414 -7.292 0.935 1.00 0.00 H new ATOM 0 HB2 SER A 87 -21.085 -8.300 3.153 1.00 0.00 H new ATOM 0 HB3 SER A 87 -20.960 -6.553 3.124 1.00 0.00 H new ATOM 0 HG SER A 87 -23.221 -6.386 3.048 1.00 0.00 H new ATOM 1356 N ASN A 88 -21.748 -8.916 -0.652 1.00 0.00 N ATOM 1357 CA ASN A 88 -21.967 -10.193 -1.317 1.00 0.00 C ATOM 1358 C ASN A 88 -20.910 -10.301 -2.392 1.00 0.00 C ATOM 1359 O ASN A 88 -20.450 -9.282 -2.870 1.00 0.00 O ATOM 1360 CB ASN A 88 -23.355 -10.258 -1.959 1.00 0.00 C ATOM 1361 CG ASN A 88 -23.849 -11.689 -2.136 1.00 0.00 C ATOM 1362 OD1 ASN A 88 -24.530 -12.217 -1.279 1.00 0.00 O ATOM 1363 ND2 ASN A 88 -23.484 -12.333 -3.204 1.00 0.00 N ATOM 0 H ASN A 88 -21.543 -8.140 -1.282 1.00 0.00 H new ATOM 0 HA ASN A 88 -21.906 -11.009 -0.596 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -24.064 -9.706 -1.342 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -23.326 -9.764 -2.930 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -23.769 -13.303 -3.337 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -22.912 -11.868 -3.909 1.00 0.00 H new ATOM 1370 N LEU A 89 -20.519 -11.482 -2.786 1.00 0.00 N ATOM 1371 CA LEU A 89 -19.490 -11.582 -3.810 1.00 0.00 C ATOM 1372 C LEU A 89 -20.088 -12.091 -5.105 1.00 0.00 C ATOM 1373 O LEU A 89 -20.996 -12.915 -5.079 1.00 0.00 O ATOM 1374 CB LEU A 89 -18.346 -12.487 -3.347 1.00 0.00 C ATOM 1375 CG LEU A 89 -17.163 -12.655 -4.318 1.00 0.00 C ATOM 1376 CD1 LEU A 89 -16.436 -11.334 -4.573 1.00 0.00 C ATOM 1377 CD2 LEU A 89 -16.211 -13.683 -3.782 1.00 0.00 C ATOM 0 H LEU A 89 -20.878 -12.369 -2.433 1.00 0.00 H new ATOM 0 HA LEU A 89 -19.079 -10.588 -3.985 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.961 -12.095 -2.406 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -18.757 -13.474 -3.137 1.00 0.00 H new ATOM 0 HG LEU A 89 -17.561 -12.990 -5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -15.609 -11.501 -5.263 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.131 -10.614 -5.006 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -16.049 -10.944 -3.632 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -15.375 -13.799 -4.472 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.837 -13.361 -2.810 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -16.728 -14.637 -3.674 1.00 0.00 H new ATOM 1389 N LEU A 90 -19.635 -11.570 -6.220 1.00 0.00 N ATOM 1390 CA LEU A 90 -20.095 -12.047 -7.492 1.00 0.00 C ATOM 1391 C LEU A 90 -18.982 -12.834 -8.166 1.00 0.00 C ATOM 1392 O LEU A 90 -17.859 -12.337 -8.307 1.00 0.00 O ATOM 1393 CB LEU A 90 -20.578 -10.902 -8.362 1.00 0.00 C ATOM 1394 CG LEU A 90 -21.149 -11.303 -9.707 1.00 0.00 C ATOM 1395 CD1 LEU A 90 -22.321 -12.246 -9.520 1.00 0.00 C ATOM 1396 CD2 LEU A 90 -21.565 -10.083 -10.487 1.00 0.00 C ATOM 0 H LEU A 90 -18.949 -10.817 -6.267 1.00 0.00 H new ATOM 0 HA LEU A 90 -20.948 -12.709 -7.341 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -21.340 -10.348 -7.814 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -19.745 -10.219 -8.529 1.00 0.00 H new ATOM 0 HG LEU A 90 -20.376 -11.823 -10.274 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -22.722 -12.526 -10.494 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -21.988 -13.141 -8.994 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -23.097 -11.750 -8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -21.973 -10.389 -11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -22.324 -9.536 -9.929 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -20.699 -9.441 -10.647 1.00 0.00 H new ATOM 1408 N VAL A 91 -19.296 -14.057 -8.549 1.00 0.00 N ATOM 1409 CA VAL A 91 -18.317 -15.000 -9.064 1.00 0.00 C ATOM 1410 C VAL A 91 -18.767 -15.559 -10.430 1.00 0.00 C ATOM 1411 O VAL A 91 -19.954 -15.840 -10.619 1.00 0.00 O ATOM 1412 CB VAL A 91 -18.177 -16.181 -8.051 1.00 0.00 C ATOM 1413 CG1 VAL A 91 -17.124 -17.172 -8.468 1.00 0.00 C ATOM 1414 CG2 VAL A 91 -17.889 -15.677 -6.650 1.00 0.00 C ATOM 0 H VAL A 91 -20.245 -14.429 -8.512 1.00 0.00 H new ATOM 0 HA VAL A 91 -17.363 -14.488 -9.192 1.00 0.00 H new ATOM 0 HB VAL A 91 -19.137 -16.697 -8.049 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -17.066 -17.973 -7.731 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -17.384 -17.591 -9.440 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.159 -16.670 -8.535 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -17.797 -16.524 -5.970 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.958 -15.111 -6.651 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -18.705 -15.033 -6.320 1.00 0.00 H new ATOM 1424 N SER A 92 -17.824 -15.683 -11.367 1.00 0.00 N ATOM 1425 CA SER A 92 -18.066 -16.261 -12.688 1.00 0.00 C ATOM 1426 C SER A 92 -18.202 -17.784 -12.594 1.00 0.00 C ATOM 1427 O SER A 92 -17.935 -18.380 -11.537 1.00 0.00 O ATOM 1428 CB SER A 92 -16.889 -15.921 -13.621 1.00 0.00 C ATOM 1429 OG SER A 92 -15.663 -16.465 -13.123 1.00 0.00 O ATOM 0 H SER A 92 -16.860 -15.381 -11.227 1.00 0.00 H new ATOM 0 HA SER A 92 -18.992 -15.845 -13.083 1.00 0.00 H new ATOM 0 HB2 SER A 92 -17.086 -16.314 -14.618 1.00 0.00 H new ATOM 0 HB3 SER A 92 -16.798 -14.839 -13.717 1.00 0.00 H new ATOM 0 HG SER A 92 -15.210 -16.959 -13.838 1.00 0.00 H new ATOM 1435 N GLY A 93 -18.577 -18.413 -13.699 1.00 0.00 N ATOM 1436 CA GLY A 93 -18.705 -19.854 -13.744 1.00 0.00 C ATOM 1437 C GLY A 93 -17.376 -20.566 -13.553 1.00 0.00 C ATOM 1438 O GLY A 93 -17.319 -21.594 -12.873 1.00 0.00 O ATOM 0 H GLY A 93 -18.797 -17.942 -14.576 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -19.401 -20.177 -12.970 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.135 -20.147 -14.702 1.00 0.00 H new ATOM 1442 N ARG A 94 -16.303 -19.992 -14.122 1.00 0.00 N ATOM 1443 CA ARG A 94 -14.950 -20.572 -14.028 1.00 0.00 C ATOM 1444 C ARG A 94 -14.526 -20.637 -12.590 1.00 0.00 C ATOM 1445 O ARG A 94 -14.162 -21.697 -12.065 1.00 0.00 O ATOM 1446 CB ARG A 94 -13.898 -19.724 -14.764 1.00 0.00 C ATOM 1447 CG ARG A 94 -14.294 -19.278 -16.135 1.00 0.00 C ATOM 1448 CD ARG A 94 -13.085 -18.899 -16.979 1.00 0.00 C ATOM 1449 NE ARG A 94 -12.249 -17.830 -16.411 1.00 0.00 N ATOM 1450 CZ ARG A 94 -11.038 -17.483 -16.895 1.00 0.00 C ATOM 1451 NH1 ARG A 94 -10.504 -18.150 -17.919 1.00 0.00 N ATOM 1452 NH2 ARG A 94 -10.360 -16.481 -16.351 1.00 0.00 N ATOM 0 H ARG A 94 -16.346 -19.123 -14.654 1.00 0.00 H new ATOM 0 HA ARG A 94 -15.004 -21.560 -14.485 1.00 0.00 H new ATOM 0 HB2 ARG A 94 -13.677 -18.843 -14.161 1.00 0.00 H new ATOM 0 HB3 ARG A 94 -12.976 -20.300 -14.838 1.00 0.00 H new ATOM 0 HG2 ARG A 94 -14.847 -20.076 -16.631 1.00 0.00 H new ATOM 0 HG3 ARG A 94 -14.966 -18.423 -16.059 1.00 0.00 H new ATOM 0 HD2 ARG A 94 -12.468 -19.786 -17.124 1.00 0.00 H new ATOM 0 HD3 ARG A 94 -13.431 -18.586 -17.964 1.00 0.00 H new ATOM 0 HE ARG A 94 -12.606 -17.320 -15.603 1.00 0.00 H new ATOM 0 HH11 ARG A 94 -11.011 -18.928 -18.341 1.00 0.00 H new ATOM 0 HH12 ARG A 94 -9.588 -17.882 -18.280 1.00 0.00 H new ATOM 0 HH21 ARG A 94 -10.753 -15.968 -15.562 1.00 0.00 H new ATOM 0 HH22 ARG A 94 -9.445 -16.224 -16.721 1.00 0.00 H new ATOM 1466 N ALA A 95 -14.632 -19.499 -11.953 1.00 0.00 N ATOM 1467 CA ALA A 95 -14.218 -19.304 -10.602 1.00 0.00 C ATOM 1468 C ALA A 95 -15.093 -20.096 -9.630 1.00 0.00 C ATOM 1469 O ALA A 95 -14.614 -20.582 -8.605 1.00 0.00 O ATOM 1470 CB ALA A 95 -14.252 -17.839 -10.325 1.00 0.00 C ATOM 0 H ALA A 95 -15.023 -18.660 -12.382 1.00 0.00 H new ATOM 0 HA ALA A 95 -13.205 -19.679 -10.458 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -13.940 -17.656 -9.297 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -13.575 -17.324 -11.007 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -15.266 -17.465 -10.469 1.00 0.00 H new ATOM 1476 N ARG A 96 -16.368 -20.241 -9.989 1.00 0.00 N ATOM 1477 CA ARG A 96 -17.331 -21.035 -9.231 1.00 0.00 C ATOM 1478 C ARG A 96 -16.859 -22.487 -9.133 1.00 0.00 C ATOM 1479 O ARG A 96 -16.962 -23.108 -8.080 1.00 0.00 O ATOM 1480 CB ARG A 96 -18.716 -20.970 -9.911 1.00 0.00 C ATOM 1481 CG ARG A 96 -19.776 -21.849 -9.279 1.00 0.00 C ATOM 1482 CD ARG A 96 -21.089 -21.789 -10.039 1.00 0.00 C ATOM 1483 NE ARG A 96 -22.060 -22.754 -9.508 1.00 0.00 N ATOM 1484 CZ ARG A 96 -23.351 -22.849 -9.859 1.00 0.00 C ATOM 1485 NH1 ARG A 96 -23.849 -22.064 -10.810 1.00 0.00 N ATOM 1486 NH2 ARG A 96 -24.136 -23.740 -9.268 1.00 0.00 N ATOM 0 H ARG A 96 -16.764 -19.806 -10.822 1.00 0.00 H new ATOM 0 HA ARG A 96 -17.411 -20.626 -8.224 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -19.064 -19.937 -9.896 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -18.605 -21.254 -10.957 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -19.422 -22.879 -9.248 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -19.939 -21.536 -8.248 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -21.502 -20.782 -9.975 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -20.910 -21.994 -11.094 1.00 0.00 H new ATOM 0 HE ARG A 96 -21.721 -23.413 -8.807 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -23.248 -21.385 -11.277 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.832 -22.141 -11.072 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -23.758 -24.353 -8.546 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -25.118 -23.812 -9.535 1.00 0.00 H new ATOM 1500 N LYS A 97 -16.304 -22.997 -10.234 1.00 0.00 N ATOM 1501 CA LYS A 97 -15.823 -24.372 -10.296 1.00 0.00 C ATOM 1502 C LYS A 97 -14.665 -24.602 -9.350 1.00 0.00 C ATOM 1503 O LYS A 97 -14.601 -25.638 -8.705 1.00 0.00 O ATOM 1504 CB LYS A 97 -15.477 -24.790 -11.738 1.00 0.00 C ATOM 1505 CG LYS A 97 -16.645 -24.757 -12.766 1.00 0.00 C ATOM 1506 CD LYS A 97 -17.823 -25.691 -12.398 1.00 0.00 C ATOM 1507 CE LYS A 97 -18.799 -25.064 -11.389 1.00 0.00 C ATOM 1508 NZ LYS A 97 -19.735 -26.050 -10.816 1.00 0.00 N ATOM 0 H LYS A 97 -16.177 -22.471 -11.099 1.00 0.00 H new ATOM 0 HA LYS A 97 -16.639 -25.014 -9.965 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -14.683 -24.138 -12.102 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -15.072 -25.802 -11.713 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -17.015 -23.735 -12.850 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -16.262 -25.039 -13.747 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -18.367 -25.954 -13.305 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -17.428 -26.618 -11.983 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -18.232 -24.596 -10.584 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -19.366 -24.274 -11.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -20.266 -25.612 -10.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -20.399 -26.367 -11.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -19.201 -26.867 -10.456 1.00 0.00 H new ATOM 1522 N LEU A 98 -13.778 -23.617 -9.241 1.00 0.00 N ATOM 1523 CA LEU A 98 -12.664 -23.684 -8.286 1.00 0.00 C ATOM 1524 C LEU A 98 -13.197 -23.805 -6.856 1.00 0.00 C ATOM 1525 O LEU A 98 -12.872 -24.746 -6.136 1.00 0.00 O ATOM 1526 CB LEU A 98 -11.732 -22.443 -8.397 1.00 0.00 C ATOM 1527 CG LEU A 98 -10.644 -22.419 -9.505 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -9.601 -23.495 -9.273 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -11.230 -22.531 -10.906 1.00 0.00 C ATOM 0 H LEU A 98 -13.804 -22.763 -9.798 1.00 0.00 H new ATOM 0 HA LEU A 98 -12.076 -24.569 -8.532 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -12.365 -21.567 -8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -11.229 -22.322 -7.438 1.00 0.00 H new ATOM 0 HG LEU A 98 -10.159 -21.445 -9.440 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -8.853 -23.453 -10.065 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -9.119 -23.332 -8.309 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -10.081 -24.474 -9.278 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.425 -22.509 -11.640 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -11.778 -23.469 -10.997 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -11.907 -21.696 -11.085 1.00 0.00 H new ATOM 1541 N ILE A 99 -14.075 -22.890 -6.496 1.00 0.00 N ATOM 1542 CA ILE A 99 -14.648 -22.813 -5.152 1.00 0.00 C ATOM 1543 C ILE A 99 -15.450 -24.092 -4.784 1.00 0.00 C ATOM 1544 O ILE A 99 -15.291 -24.645 -3.676 1.00 0.00 O ATOM 1545 CB ILE A 99 -15.509 -21.521 -5.012 1.00 0.00 C ATOM 1546 CG1 ILE A 99 -14.606 -20.305 -5.286 1.00 0.00 C ATOM 1547 CG2 ILE A 99 -16.128 -21.419 -3.614 1.00 0.00 C ATOM 1548 CD1 ILE A 99 -15.299 -18.965 -5.289 1.00 0.00 C ATOM 0 H ILE A 99 -14.419 -22.168 -7.129 1.00 0.00 H new ATOM 0 HA ILE A 99 -13.829 -22.756 -4.435 1.00 0.00 H new ATOM 0 HB ILE A 99 -16.328 -21.552 -5.730 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -13.817 -20.284 -4.534 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -14.122 -20.445 -6.252 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -16.723 -20.508 -3.545 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -16.766 -22.284 -3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -15.335 -21.392 -2.866 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -14.571 -18.179 -5.492 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -16.068 -18.955 -6.061 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -15.759 -18.791 -4.316 1.00 0.00 H new ATOM 1560 N GLU A 100 -16.257 -24.589 -5.720 1.00 0.00 N ATOM 1561 CA GLU A 100 -17.030 -25.807 -5.481 1.00 0.00 C ATOM 1562 C GLU A 100 -16.141 -27.050 -5.354 1.00 0.00 C ATOM 1563 O GLU A 100 -16.368 -27.889 -4.480 1.00 0.00 O ATOM 1564 CB GLU A 100 -18.099 -26.047 -6.548 1.00 0.00 C ATOM 1565 CG GLU A 100 -19.262 -25.077 -6.520 1.00 0.00 C ATOM 1566 CD GLU A 100 -20.359 -25.485 -7.476 1.00 0.00 C ATOM 1567 OE1 GLU A 100 -20.552 -24.835 -8.513 1.00 0.00 O ATOM 1568 OE2 GLU A 100 -21.031 -26.492 -7.219 1.00 0.00 O ATOM 0 H GLU A 100 -16.392 -24.173 -6.641 1.00 0.00 H new ATOM 0 HA GLU A 100 -17.532 -25.642 -4.527 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -17.628 -25.998 -7.530 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -18.487 -27.059 -6.431 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -19.664 -25.021 -5.508 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -18.908 -24.079 -6.778 1.00 0.00 H new ATOM 1575 N SER A 101 -15.125 -27.159 -6.196 1.00 0.00 N ATOM 1576 CA SER A 101 -14.252 -28.323 -6.189 1.00 0.00 C ATOM 1577 C SER A 101 -13.340 -28.407 -4.951 1.00 0.00 C ATOM 1578 O SER A 101 -12.929 -29.507 -4.550 1.00 0.00 O ATOM 1579 CB SER A 101 -13.495 -28.442 -7.503 1.00 0.00 C ATOM 1580 OG SER A 101 -14.425 -28.640 -8.574 1.00 0.00 O ATOM 0 H SER A 101 -14.884 -26.455 -6.894 1.00 0.00 H new ATOM 0 HA SER A 101 -14.895 -29.199 -6.104 1.00 0.00 H new ATOM 0 HB2 SER A 101 -12.907 -27.541 -7.679 1.00 0.00 H new ATOM 0 HB3 SER A 101 -12.794 -29.276 -7.457 1.00 0.00 H new ATOM 0 HG SER A 101 -14.721 -27.770 -8.915 1.00 0.00 H new ATOM 1586 N LEU A 102 -13.043 -27.269 -4.327 1.00 0.00 N ATOM 1587 CA LEU A 102 -12.298 -27.279 -3.056 1.00 0.00 C ATOM 1588 C LEU A 102 -13.182 -27.735 -1.910 1.00 0.00 C ATOM 1589 O LEU A 102 -12.694 -28.196 -0.876 1.00 0.00 O ATOM 1590 CB LEU A 102 -11.675 -25.913 -2.713 1.00 0.00 C ATOM 1591 CG LEU A 102 -10.271 -25.613 -3.265 1.00 0.00 C ATOM 1592 CD1 LEU A 102 -10.222 -25.651 -4.780 1.00 0.00 C ATOM 1593 CD2 LEU A 102 -9.783 -24.274 -2.741 1.00 0.00 C ATOM 0 H LEU A 102 -13.298 -26.342 -4.667 1.00 0.00 H new ATOM 0 HA LEU A 102 -11.481 -27.988 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -12.350 -25.136 -3.072 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -11.635 -25.825 -1.627 1.00 0.00 H new ATOM 0 HG LEU A 102 -9.605 -26.401 -2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.209 -25.432 -5.117 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -10.515 -26.641 -5.129 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -10.907 -24.907 -5.185 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -8.788 -24.069 -3.137 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -10.468 -23.488 -3.058 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -9.742 -24.303 -1.652 1.00 0.00 H new ATOM 1605 N GLY A 103 -14.479 -27.621 -2.104 1.00 0.00 N ATOM 1606 CA GLY A 103 -15.398 -28.002 -1.083 1.00 0.00 C ATOM 1607 C GLY A 103 -15.552 -26.905 -0.073 1.00 0.00 C ATOM 1608 O GLY A 103 -15.433 -27.134 1.139 1.00 0.00 O ATOM 0 H GLY A 103 -14.908 -27.268 -2.960 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -16.366 -28.234 -1.526 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -15.047 -28.909 -0.591 1.00 0.00 H new ATOM 1612 N VAL A 104 -15.755 -25.696 -0.559 1.00 0.00 N ATOM 1613 CA VAL A 104 -15.966 -24.568 0.311 1.00 0.00 C ATOM 1614 C VAL A 104 -17.361 -24.641 0.911 1.00 0.00 C ATOM 1615 O VAL A 104 -18.371 -24.394 0.238 1.00 0.00 O ATOM 1616 CB VAL A 104 -15.720 -23.204 -0.400 1.00 0.00 C ATOM 1617 CG1 VAL A 104 -16.033 -22.030 0.526 1.00 0.00 C ATOM 1618 CG2 VAL A 104 -14.273 -23.114 -0.875 1.00 0.00 C ATOM 0 H VAL A 104 -15.777 -25.475 -1.554 1.00 0.00 H new ATOM 0 HA VAL A 104 -15.229 -24.621 1.112 1.00 0.00 H new ATOM 0 HB VAL A 104 -16.389 -23.149 -1.259 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -15.851 -21.093 -0.000 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -17.078 -22.077 0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -15.394 -22.081 1.407 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -14.112 -22.157 -1.371 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -13.603 -23.197 -0.019 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -14.069 -23.924 -1.575 1.00 0.00 H new ATOM 1628 N THR A 105 -17.394 -25.084 2.135 1.00 0.00 N ATOM 1629 CA THR A 105 -18.592 -25.205 2.904 1.00 0.00 C ATOM 1630 C THR A 105 -19.079 -23.800 3.240 1.00 0.00 C ATOM 1631 O THR A 105 -18.248 -22.882 3.374 1.00 0.00 O ATOM 1632 CB THR A 105 -18.254 -25.958 4.209 1.00 0.00 C ATOM 1633 OG1 THR A 105 -17.398 -27.077 3.888 1.00 0.00 O ATOM 1634 CG2 THR A 105 -19.503 -26.478 4.906 1.00 0.00 C ATOM 0 H THR A 105 -16.558 -25.380 2.639 1.00 0.00 H new ATOM 0 HA THR A 105 -19.362 -25.746 2.354 1.00 0.00 H new ATOM 0 HB THR A 105 -17.758 -25.261 4.885 1.00 0.00 H new ATOM 0 HG1 THR A 105 -17.174 -27.563 4.709 1.00 0.00 H new ATOM 0 HG21 THR A 105 -19.219 -27.001 5.819 1.00 0.00 H new ATOM 0 HG22 THR A 105 -20.156 -25.641 5.155 1.00 0.00 H new ATOM 0 HG23 THR A 105 -20.030 -27.165 4.244 1.00 0.00 H new ATOM 1642 N ASN A 106 -20.407 -23.635 3.321 1.00 0.00 N ATOM 1643 CA ASN A 106 -21.073 -22.353 3.666 1.00 0.00 C ATOM 1644 C ASN A 106 -21.137 -21.411 2.483 1.00 0.00 C ATOM 1645 O ASN A 106 -21.514 -20.251 2.631 1.00 0.00 O ATOM 1646 CB ASN A 106 -20.436 -21.629 4.876 1.00 0.00 C ATOM 1647 CG ASN A 106 -20.588 -22.335 6.211 1.00 0.00 C ATOM 1648 OD1 ASN A 106 -20.695 -23.561 6.312 1.00 0.00 O ATOM 1649 ND2 ASN A 106 -20.575 -21.570 7.248 1.00 0.00 N ATOM 0 H ASN A 106 -21.066 -24.394 3.148 1.00 0.00 H new ATOM 0 HA ASN A 106 -22.086 -22.634 3.953 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -19.373 -21.490 4.677 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -20.878 -20.636 4.957 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -20.654 -21.974 8.181 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -20.485 -20.560 7.136 1.00 0.00 H new ATOM 1656 N ALA A 107 -20.786 -21.906 1.321 1.00 0.00 N ATOM 1657 CA ALA A 107 -20.861 -21.132 0.111 1.00 0.00 C ATOM 1658 C ALA A 107 -22.088 -21.556 -0.674 1.00 0.00 C ATOM 1659 O ALA A 107 -22.196 -22.711 -1.095 1.00 0.00 O ATOM 1660 CB ALA A 107 -19.606 -21.330 -0.727 1.00 0.00 C ATOM 0 H ALA A 107 -20.441 -22.857 1.190 1.00 0.00 H new ATOM 0 HA ALA A 107 -20.937 -20.074 0.364 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -19.680 -20.737 -1.639 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.734 -21.011 -0.157 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -19.504 -22.384 -0.987 1.00 0.00 H new ATOM 1666 N GLU A 108 -23.022 -20.661 -0.816 1.00 0.00 N ATOM 1667 CA GLU A 108 -24.228 -20.919 -1.586 1.00 0.00 C ATOM 1668 C GLU A 108 -24.201 -20.049 -2.847 1.00 0.00 C ATOM 1669 O GLU A 108 -23.662 -18.952 -2.827 1.00 0.00 O ATOM 1670 CB GLU A 108 -25.503 -20.694 -0.726 1.00 0.00 C ATOM 1671 CG GLU A 108 -26.827 -20.927 -1.458 1.00 0.00 C ATOM 1672 CD GLU A 108 -26.969 -22.343 -1.980 1.00 0.00 C ATOM 1673 OE1 GLU A 108 -27.669 -23.156 -1.349 1.00 0.00 O ATOM 1674 OE2 GLU A 108 -26.371 -22.675 -3.029 1.00 0.00 O ATOM 0 H GLU A 108 -22.980 -19.728 -0.406 1.00 0.00 H new ATOM 0 HA GLU A 108 -24.259 -21.965 -1.891 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -25.462 -21.357 0.138 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -25.491 -19.673 -0.345 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -27.654 -20.709 -0.782 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -26.904 -20.228 -2.291 1.00 0.00 H new ATOM 1681 N TRP A 109 -24.751 -20.548 -3.926 1.00 0.00 N ATOM 1682 CA TRP A 109 -24.673 -19.877 -5.211 1.00 0.00 C ATOM 1683 C TRP A 109 -26.040 -19.475 -5.696 1.00 0.00 C ATOM 1684 O TRP A 109 -26.922 -20.327 -5.850 1.00 0.00 O ATOM 1685 CB TRP A 109 -24.060 -20.816 -6.251 1.00 0.00 C ATOM 1686 CG TRP A 109 -22.755 -21.388 -5.838 1.00 0.00 C ATOM 1687 CD1 TRP A 109 -22.550 -22.597 -5.243 1.00 0.00 C ATOM 1688 CD2 TRP A 109 -21.480 -20.778 -5.964 1.00 0.00 C ATOM 1689 NE1 TRP A 109 -21.224 -22.775 -4.997 1.00 0.00 N ATOM 1690 CE2 TRP A 109 -20.542 -21.676 -5.434 1.00 0.00 C ATOM 1691 CE3 TRP A 109 -21.036 -19.560 -6.477 1.00 0.00 C ATOM 1692 CZ2 TRP A 109 -19.192 -21.399 -5.405 1.00 0.00 C ATOM 1693 CZ3 TRP A 109 -19.693 -19.290 -6.445 1.00 0.00 C ATOM 1694 CH2 TRP A 109 -18.787 -20.202 -5.914 1.00 0.00 C ATOM 0 H TRP A 109 -25.266 -21.429 -3.944 1.00 0.00 H new ATOM 0 HA TRP A 109 -24.056 -18.988 -5.082 1.00 0.00 H new ATOM 0 HB2 TRP A 109 -24.757 -21.630 -6.450 1.00 0.00 H new ATOM 0 HB3 TRP A 109 -23.929 -20.273 -7.187 1.00 0.00 H new ATOM 0 HD1 TRP A 109 -23.326 -23.309 -5.002 1.00 0.00 H new ATOM 0 HE1 TRP A 109 -20.807 -23.596 -4.558 1.00 0.00 H new ATOM 0 HE3 TRP A 109 -21.734 -18.846 -6.890 1.00 0.00 H new ATOM 0 HZ2 TRP A 109 -18.483 -22.103 -4.995 1.00 0.00 H new ATOM 0 HZ3 TRP A 109 -19.331 -18.352 -6.839 1.00 0.00 H new ATOM 0 HH2 TRP A 109 -17.736 -19.955 -5.905 1.00 0.00 H new ATOM 1705 N LEU A 110 -26.241 -18.198 -5.916 1.00 0.00 N ATOM 1706 CA LEU A 110 -27.483 -17.735 -6.512 1.00 0.00 C ATOM 1707 C LEU A 110 -27.241 -17.320 -7.964 1.00 0.00 C ATOM 1708 O LEU A 110 -26.661 -16.257 -8.222 1.00 0.00 O ATOM 1709 CB LEU A 110 -28.092 -16.577 -5.726 1.00 0.00 C ATOM 1710 CG LEU A 110 -28.326 -16.831 -4.241 1.00 0.00 C ATOM 1711 CD1 LEU A 110 -29.031 -15.663 -3.606 1.00 0.00 C ATOM 1712 CD2 LEU A 110 -29.088 -18.129 -3.994 1.00 0.00 C ATOM 0 H LEU A 110 -25.570 -17.462 -5.695 1.00 0.00 H new ATOM 0 HA LEU A 110 -28.195 -18.560 -6.484 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -27.439 -15.710 -5.828 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -29.045 -16.313 -6.184 1.00 0.00 H new ATOM 0 HG LEU A 110 -27.348 -16.941 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -29.188 -15.865 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -28.422 -14.766 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -29.994 -15.511 -4.093 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -29.232 -18.268 -2.923 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -30.059 -18.080 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -28.519 -18.967 -4.396 1.00 0.00 H new ATOM 1724 N PRO A 111 -27.619 -18.179 -8.927 1.00 0.00 N ATOM 1725 CA PRO A 111 -27.435 -17.900 -10.349 1.00 0.00 C ATOM 1726 C PRO A 111 -28.471 -16.915 -10.900 1.00 0.00 C ATOM 1727 O PRO A 111 -29.680 -17.046 -10.645 1.00 0.00 O ATOM 1728 CB PRO A 111 -27.588 -19.277 -11.000 1.00 0.00 C ATOM 1729 CG PRO A 111 -28.478 -20.042 -10.085 1.00 0.00 C ATOM 1730 CD PRO A 111 -28.239 -19.506 -8.706 1.00 0.00 C ATOM 0 HA PRO A 111 -26.475 -17.424 -10.550 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -28.023 -19.196 -11.996 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -26.622 -19.769 -11.113 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -29.523 -19.922 -10.371 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -28.255 -21.108 -10.130 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -29.170 -19.421 -8.146 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -27.582 -20.161 -8.134 1.00 0.00 H new ATOM 1738 N VAL A 112 -27.991 -15.926 -11.632 1.00 0.00 N ATOM 1739 CA VAL A 112 -28.835 -14.908 -12.252 1.00 0.00 C ATOM 1740 C VAL A 112 -28.250 -14.511 -13.594 1.00 0.00 C ATOM 1741 O VAL A 112 -27.147 -14.945 -13.943 1.00 0.00 O ATOM 1742 CB VAL A 112 -28.993 -13.618 -11.362 1.00 0.00 C ATOM 1743 CG1 VAL A 112 -29.932 -13.845 -10.194 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -27.649 -13.169 -10.835 1.00 0.00 C ATOM 0 H VAL A 112 -26.996 -15.801 -11.817 1.00 0.00 H new ATOM 0 HA VAL A 112 -29.825 -15.348 -12.372 1.00 0.00 H new ATOM 0 HB VAL A 112 -29.419 -12.844 -12.000 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -30.011 -12.930 -9.608 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -30.917 -14.123 -10.568 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -29.544 -14.646 -9.565 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -27.778 -12.277 -10.222 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -27.211 -13.964 -10.231 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -26.987 -12.943 -11.671 1.00 0.00 H new ATOM 1754 N ALA A 113 -28.999 -13.754 -14.353 1.00 0.00 N ATOM 1755 CA ALA A 113 -28.514 -13.194 -15.591 1.00 0.00 C ATOM 1756 C ALA A 113 -28.201 -11.744 -15.316 1.00 0.00 C ATOM 1757 O ALA A 113 -29.084 -10.967 -14.940 1.00 0.00 O ATOM 1758 CB ALA A 113 -29.548 -13.331 -16.692 1.00 0.00 C ATOM 0 H ALA A 113 -29.964 -13.507 -14.131 1.00 0.00 H new ATOM 0 HA ALA A 113 -27.626 -13.723 -15.936 1.00 0.00 H new ATOM 0 HB1 ALA A 113 -29.157 -12.901 -17.614 1.00 0.00 H new ATOM 0 HB2 ALA A 113 -29.773 -14.386 -16.850 1.00 0.00 H new ATOM 0 HB3 ALA A 113 -30.458 -12.805 -16.404 1.00 0.00 H new ATOM 1764 N ILE A 114 -26.958 -11.390 -15.442 1.00 0.00 N ATOM 1765 CA ILE A 114 -26.521 -10.079 -15.046 1.00 0.00 C ATOM 1766 C ILE A 114 -26.154 -9.212 -16.229 1.00 0.00 C ATOM 1767 O ILE A 114 -25.452 -9.646 -17.160 1.00 0.00 O ATOM 1768 CB ILE A 114 -25.319 -10.177 -14.080 1.00 0.00 C ATOM 1769 CG1 ILE A 114 -25.643 -11.171 -12.978 1.00 0.00 C ATOM 1770 CG2 ILE A 114 -24.995 -8.808 -13.475 1.00 0.00 C ATOM 1771 CD1 ILE A 114 -24.528 -11.421 -12.031 1.00 0.00 C ATOM 0 H ILE A 114 -26.224 -11.990 -15.817 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.362 -9.607 -14.538 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.445 -10.517 -14.635 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.504 -10.806 -12.418 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.936 -12.117 -13.433 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -24.146 -8.901 -12.798 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.748 -8.107 -14.272 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.860 -8.440 -12.923 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.845 -12.142 -11.278 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -23.671 -11.818 -12.575 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -24.248 -10.487 -11.544 1.00 0.00 H new ATOM 1783 N LYS A 115 -26.650 -8.007 -16.188 1.00 0.00 N ATOM 1784 CA LYS A 115 -26.337 -6.989 -17.145 1.00 0.00 C ATOM 1785 C LYS A 115 -25.214 -6.169 -16.531 1.00 0.00 C ATOM 1786 O LYS A 115 -25.196 -5.966 -15.312 1.00 0.00 O ATOM 1787 CB LYS A 115 -27.556 -6.091 -17.358 1.00 0.00 C ATOM 1788 CG LYS A 115 -28.876 -6.847 -17.452 1.00 0.00 C ATOM 1789 CD LYS A 115 -30.050 -5.910 -17.583 1.00 0.00 C ATOM 1790 CE LYS A 115 -31.362 -6.642 -17.401 1.00 0.00 C ATOM 1791 NZ LYS A 115 -32.530 -5.741 -17.550 1.00 0.00 N ATOM 0 H LYS A 115 -27.302 -7.700 -15.466 1.00 0.00 H new ATOM 0 HA LYS A 115 -26.052 -7.417 -18.106 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -27.616 -5.377 -16.537 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -27.414 -5.514 -18.272 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -28.850 -7.519 -18.310 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -29.003 -7.468 -16.565 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -29.968 -5.116 -16.841 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -30.030 -5.434 -18.563 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -31.431 -7.448 -18.132 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -31.385 -7.104 -16.414 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -33.407 -6.284 -17.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -32.479 -4.986 -16.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -32.524 -5.320 -18.501 1.00 0.00 H new ATOM 1805 N ASP A 116 -24.296 -5.714 -17.321 1.00 0.00 N ATOM 1806 CA ASP A 116 -23.162 -4.949 -16.813 1.00 0.00 C ATOM 1807 C ASP A 116 -23.559 -3.457 -16.634 1.00 0.00 C ATOM 1808 O ASP A 116 -24.741 -3.129 -16.575 1.00 0.00 O ATOM 1809 CB ASP A 116 -21.969 -5.077 -17.778 1.00 0.00 C ATOM 1810 CG ASP A 116 -22.067 -4.170 -18.964 1.00 0.00 C ATOM 1811 OD1 ASP A 116 -23.100 -4.159 -19.630 1.00 0.00 O ATOM 1812 OD2 ASP A 116 -21.141 -3.395 -19.174 1.00 0.00 O ATOM 0 H ASP A 116 -24.294 -5.851 -18.332 1.00 0.00 H new ATOM 0 HA ASP A 116 -22.871 -5.348 -15.841 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -21.048 -4.858 -17.237 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -21.899 -6.109 -18.123 1.00 0.00 H new ATOM 1817 N HIS A 117 -22.568 -2.581 -16.565 1.00 0.00 N ATOM 1818 CA HIS A 117 -22.765 -1.142 -16.372 1.00 0.00 C ATOM 1819 C HIS A 117 -23.382 -0.516 -17.639 1.00 0.00 C ATOM 1820 O HIS A 117 -24.152 0.449 -17.564 1.00 0.00 O ATOM 1821 CB HIS A 117 -21.425 -0.460 -16.090 1.00 0.00 C ATOM 1822 CG HIS A 117 -20.621 -1.066 -14.981 1.00 0.00 C ATOM 1823 ND1 HIS A 117 -19.460 -1.778 -15.208 1.00 0.00 N ATOM 1824 CD2 HIS A 117 -20.788 -1.043 -13.638 1.00 0.00 C ATOM 1825 CE1 HIS A 117 -18.960 -2.170 -14.069 1.00 0.00 C ATOM 1826 NE2 HIS A 117 -19.740 -1.743 -13.096 1.00 0.00 N ATOM 0 H HIS A 117 -21.587 -2.849 -16.642 1.00 0.00 H new ATOM 0 HA HIS A 117 -23.437 -0.999 -15.526 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -20.828 -0.478 -17.002 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -21.612 0.587 -15.851 1.00 0.00 H new ATOM 0 HD1 HIS A 117 -19.056 -1.968 -16.125 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -21.592 -0.565 -13.097 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -18.057 -2.749 -13.944 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -19.589 -1.907 -12.101 1.00 0.00 H new ATOM 1835 N GLN A 118 -23.054 -1.097 -18.794 1.00 0.00 N ATOM 1836 CA GLN A 118 -23.565 -0.639 -20.085 1.00 0.00 C ATOM 1837 C GLN A 118 -24.967 -1.221 -20.302 1.00 0.00 C ATOM 1838 O GLN A 118 -25.752 -0.726 -21.114 1.00 0.00 O ATOM 1839 CB GLN A 118 -22.633 -1.118 -21.194 1.00 0.00 C ATOM 1840 CG GLN A 118 -21.183 -0.706 -20.992 1.00 0.00 C ATOM 1841 CD GLN A 118 -20.243 -1.469 -21.893 1.00 0.00 C ATOM 1842 OE1 GLN A 118 -19.922 -1.048 -22.997 1.00 0.00 O ATOM 1843 NE2 GLN A 118 -19.838 -2.626 -21.448 1.00 0.00 N ATOM 0 H GLN A 118 -22.426 -1.898 -18.860 1.00 0.00 H new ATOM 0 HA GLN A 118 -23.615 0.450 -20.101 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -22.687 -2.205 -21.259 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -22.984 -0.724 -22.148 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -21.080 0.362 -21.184 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -20.901 -0.872 -19.952 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -20.125 -2.945 -20.523 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -19.234 -3.211 -22.025 1.00 0.00 H new ATOM 1852 N GLY A 119 -25.260 -2.280 -19.571 1.00 0.00 N ATOM 1853 CA GLY A 119 -26.572 -2.867 -19.582 1.00 0.00 C ATOM 1854 C GLY A 119 -26.668 -4.086 -20.465 1.00 0.00 C ATOM 1855 O GLY A 119 -27.769 -4.539 -20.785 1.00 0.00 O ATOM 0 H GLY A 119 -24.594 -2.750 -18.958 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -26.850 -3.140 -18.564 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -27.293 -2.123 -19.920 1.00 0.00 H new ATOM 1859 N LYS A 120 -25.537 -4.632 -20.856 1.00 0.00 N ATOM 1860 CA LYS A 120 -25.526 -5.811 -21.698 1.00 0.00 C ATOM 1861 C LYS A 120 -25.387 -7.045 -20.822 1.00 0.00 C ATOM 1862 O LYS A 120 -24.673 -7.021 -19.817 1.00 0.00 O ATOM 1863 CB LYS A 120 -24.410 -5.735 -22.780 1.00 0.00 C ATOM 1864 CG LYS A 120 -22.980 -5.628 -22.250 1.00 0.00 C ATOM 1865 CD LYS A 120 -21.949 -5.430 -23.355 1.00 0.00 C ATOM 1866 CE LYS A 120 -22.051 -4.049 -23.992 1.00 0.00 C ATOM 1867 NZ LYS A 120 -21.013 -3.841 -25.022 1.00 0.00 N ATOM 0 H LYS A 120 -24.613 -4.280 -20.605 1.00 0.00 H new ATOM 0 HA LYS A 120 -26.469 -5.871 -22.242 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -24.479 -6.622 -23.410 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -24.607 -4.874 -23.419 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -22.919 -4.795 -21.550 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -22.737 -6.532 -21.691 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -20.948 -5.567 -22.946 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -22.087 -6.193 -24.121 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -23.037 -3.928 -24.440 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -21.955 -3.285 -23.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -21.116 -2.891 -25.431 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -20.072 -3.932 -24.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -21.120 -4.554 -25.771 1.00 0.00 H new ATOM 1881 N VAL A 121 -26.096 -8.098 -21.162 1.00 0.00 N ATOM 1882 CA VAL A 121 -26.063 -9.321 -20.382 1.00 0.00 C ATOM 1883 C VAL A 121 -24.792 -10.101 -20.689 1.00 0.00 C ATOM 1884 O VAL A 121 -24.730 -10.888 -21.638 1.00 0.00 O ATOM 1885 CB VAL A 121 -27.325 -10.220 -20.606 1.00 0.00 C ATOM 1886 CG1 VAL A 121 -27.282 -11.467 -19.717 1.00 0.00 C ATOM 1887 CG2 VAL A 121 -28.597 -9.439 -20.329 1.00 0.00 C ATOM 0 H VAL A 121 -26.707 -8.134 -21.978 1.00 0.00 H new ATOM 0 HA VAL A 121 -26.070 -9.031 -19.331 1.00 0.00 H new ATOM 0 HB VAL A 121 -27.321 -10.536 -21.649 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -28.171 -12.072 -19.895 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -26.393 -12.052 -19.953 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -27.251 -11.166 -18.670 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -29.462 -10.083 -20.491 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -28.592 -9.090 -19.296 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -28.652 -8.582 -21.001 1.00 0.00 H new ATOM 1897 N VAL A 122 -23.763 -9.802 -19.940 1.00 0.00 N ATOM 1898 CA VAL A 122 -22.478 -10.473 -20.058 1.00 0.00 C ATOM 1899 C VAL A 122 -22.149 -11.220 -18.786 1.00 0.00 C ATOM 1900 O VAL A 122 -21.029 -11.697 -18.593 1.00 0.00 O ATOM 1901 CB VAL A 122 -21.328 -9.502 -20.426 1.00 0.00 C ATOM 1902 CG1 VAL A 122 -21.502 -9.005 -21.843 1.00 0.00 C ATOM 1903 CG2 VAL A 122 -21.269 -8.325 -19.458 1.00 0.00 C ATOM 0 H VAL A 122 -23.785 -9.079 -19.221 1.00 0.00 H new ATOM 0 HA VAL A 122 -22.570 -11.184 -20.879 1.00 0.00 H new ATOM 0 HB VAL A 122 -20.387 -10.047 -20.351 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -20.689 -8.323 -22.092 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -21.489 -9.851 -22.530 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -22.454 -8.481 -21.931 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -20.452 -7.661 -19.742 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -22.211 -7.777 -19.493 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -21.102 -8.694 -18.446 1.00 0.00 H new ATOM 1913 N GLY A 123 -23.140 -11.340 -17.923 1.00 0.00 N ATOM 1914 CA GLY A 123 -22.961 -12.105 -16.728 1.00 0.00 C ATOM 1915 C GLY A 123 -24.023 -13.197 -16.530 1.00 0.00 C ATOM 1916 O GLY A 123 -24.656 -13.226 -15.493 1.00 0.00 O ATOM 0 H GLY A 123 -24.062 -10.919 -18.034 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -21.975 -12.569 -16.748 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -22.979 -11.433 -15.870 1.00 0.00 H new ATOM 1920 N PRO A 124 -24.257 -14.127 -17.506 1.00 0.00 N ATOM 1921 CA PRO A 124 -25.246 -15.187 -17.335 1.00 0.00 C ATOM 1922 C PRO A 124 -24.674 -16.407 -16.585 1.00 0.00 C ATOM 1923 O PRO A 124 -25.413 -17.241 -16.069 1.00 0.00 O ATOM 1924 CB PRO A 124 -25.612 -15.551 -18.774 1.00 0.00 C ATOM 1925 CG PRO A 124 -24.372 -15.292 -19.566 1.00 0.00 C ATOM 1926 CD PRO A 124 -23.588 -14.233 -18.831 1.00 0.00 C ATOM 0 HA PRO A 124 -26.097 -14.868 -16.733 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -25.919 -16.594 -18.851 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -26.444 -14.946 -19.135 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.784 -16.204 -19.670 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -24.621 -14.957 -20.573 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -22.541 -14.516 -18.725 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -23.609 -13.282 -19.364 1.00 0.00 H new ATOM 1934 N ASP A 125 -23.356 -16.496 -16.525 1.00 0.00 N ATOM 1935 CA ASP A 125 -22.669 -17.607 -15.868 1.00 0.00 C ATOM 1936 C ASP A 125 -22.218 -17.201 -14.483 1.00 0.00 C ATOM 1937 O ASP A 125 -21.531 -17.948 -13.794 1.00 0.00 O ATOM 1938 CB ASP A 125 -21.453 -18.071 -16.701 1.00 0.00 C ATOM 1939 CG ASP A 125 -20.349 -17.025 -16.816 1.00 0.00 C ATOM 1940 OD1 ASP A 125 -19.346 -17.105 -16.068 1.00 0.00 O ATOM 1941 OD2 ASP A 125 -20.450 -16.126 -17.685 1.00 0.00 O ATOM 0 H ASP A 125 -22.727 -15.802 -16.929 1.00 0.00 H new ATOM 0 HA ASP A 125 -23.371 -18.437 -15.785 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -21.040 -18.974 -16.251 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -21.791 -18.340 -17.702 1.00 0.00 H new ATOM 1946 N TYR A 126 -22.637 -16.040 -14.063 1.00 0.00 N ATOM 1947 CA TYR A 126 -22.235 -15.517 -12.791 1.00 0.00 C ATOM 1948 C TYR A 126 -23.266 -15.840 -11.733 1.00 0.00 C ATOM 1949 O TYR A 126 -24.490 -15.904 -12.007 1.00 0.00 O ATOM 1950 CB TYR A 126 -21.970 -14.007 -12.849 1.00 0.00 C ATOM 1951 CG TYR A 126 -20.764 -13.583 -13.672 1.00 0.00 C ATOM 1952 CD1 TYR A 126 -20.687 -13.847 -15.027 1.00 0.00 C ATOM 1953 CD2 TYR A 126 -19.718 -12.894 -13.088 1.00 0.00 C ATOM 1954 CE1 TYR A 126 -19.616 -13.446 -15.775 1.00 0.00 C ATOM 1955 CE2 TYR A 126 -18.636 -12.490 -13.831 1.00 0.00 C ATOM 1956 CZ TYR A 126 -18.591 -12.773 -15.179 1.00 0.00 C ATOM 1957 OH TYR A 126 -17.521 -12.365 -15.934 1.00 0.00 O ATOM 0 H TYR A 126 -23.264 -15.433 -14.591 1.00 0.00 H new ATOM 0 HA TYR A 126 -21.295 -16.000 -12.522 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -22.855 -13.516 -13.254 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -21.840 -13.640 -11.831 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -21.493 -14.383 -15.506 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -19.752 -12.670 -12.032 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -19.582 -13.661 -16.833 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -17.825 -11.953 -13.361 1.00 0.00 H new ATOM 0 HH TYR A 126 -16.779 -12.118 -15.343 1.00 0.00 H new ATOM 1967 N ALA A 127 -22.785 -16.093 -10.566 1.00 0.00 N ATOM 1968 CA ALA A 127 -23.605 -16.415 -9.450 1.00 0.00 C ATOM 1969 C ALA A 127 -23.152 -15.614 -8.262 1.00 0.00 C ATOM 1970 O ALA A 127 -21.947 -15.361 -8.091 1.00 0.00 O ATOM 1971 CB ALA A 127 -23.527 -17.909 -9.147 1.00 0.00 C ATOM 0 H ALA A 127 -21.787 -16.082 -10.356 1.00 0.00 H new ATOM 0 HA ALA A 127 -24.642 -16.170 -9.678 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -24.160 -18.140 -8.290 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -23.869 -18.474 -10.014 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -22.496 -18.181 -8.920 1.00 0.00 H new ATOM 1977 N PHE A 128 -24.093 -15.166 -7.483 1.00 0.00 N ATOM 1978 CA PHE A 128 -23.793 -14.459 -6.274 1.00 0.00 C ATOM 1979 C PHE A 128 -23.457 -15.453 -5.189 1.00 0.00 C ATOM 1980 O PHE A 128 -24.272 -16.321 -4.854 1.00 0.00 O ATOM 1981 CB PHE A 128 -24.945 -13.532 -5.861 1.00 0.00 C ATOM 1982 CG PHE A 128 -25.016 -12.250 -6.657 1.00 0.00 C ATOM 1983 CD1 PHE A 128 -24.400 -11.095 -6.188 1.00 0.00 C ATOM 1984 CD2 PHE A 128 -25.687 -12.192 -7.862 1.00 0.00 C ATOM 1985 CE1 PHE A 128 -24.454 -9.915 -6.907 1.00 0.00 C ATOM 1986 CE2 PHE A 128 -25.743 -11.012 -8.583 1.00 0.00 C ATOM 1987 CZ PHE A 128 -25.127 -9.875 -8.104 1.00 0.00 C ATOM 0 H PHE A 128 -25.089 -15.281 -7.668 1.00 0.00 H new ATOM 0 HA PHE A 128 -22.929 -13.816 -6.443 1.00 0.00 H new ATOM 0 HB2 PHE A 128 -25.887 -14.069 -5.971 1.00 0.00 H new ATOM 0 HB3 PHE A 128 -24.839 -13.286 -4.804 1.00 0.00 H new ATOM 0 HD1 PHE A 128 -23.871 -11.120 -5.247 1.00 0.00 H new ATOM 0 HD2 PHE A 128 -26.173 -13.077 -8.246 1.00 0.00 H new ATOM 0 HE1 PHE A 128 -23.969 -9.028 -6.529 1.00 0.00 H new ATOM 0 HE2 PHE A 128 -26.271 -10.982 -9.525 1.00 0.00 H new ATOM 0 HZ PHE A 128 -25.174 -8.955 -8.668 1.00 0.00 H new ATOM 1997 N LEU A 129 -22.257 -15.345 -4.673 1.00 0.00 N ATOM 1998 CA LEU A 129 -21.767 -16.254 -3.680 1.00 0.00 C ATOM 1999 C LEU A 129 -22.201 -15.755 -2.310 1.00 0.00 C ATOM 2000 O LEU A 129 -21.893 -14.606 -1.893 1.00 0.00 O ATOM 2001 CB LEU A 129 -20.223 -16.394 -3.786 1.00 0.00 C ATOM 2002 CG LEU A 129 -19.542 -17.640 -3.131 1.00 0.00 C ATOM 2003 CD1 LEU A 129 -18.066 -17.637 -3.418 1.00 0.00 C ATOM 2004 CD2 LEU A 129 -19.737 -17.715 -1.638 1.00 0.00 C ATOM 0 H LEU A 129 -21.593 -14.617 -4.936 1.00 0.00 H new ATOM 0 HA LEU A 129 -22.184 -17.248 -3.839 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -19.961 -16.391 -4.844 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -19.778 -15.502 -3.345 1.00 0.00 H new ATOM 0 HG LEU A 129 -20.026 -18.511 -3.573 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -17.604 -18.510 -2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -17.905 -17.668 -4.496 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -17.618 -16.731 -3.010 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -19.239 -18.603 -1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -19.312 -16.827 -1.170 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -20.802 -17.769 -1.412 1.00 0.00 H new ATOM 2016 N ASN A 130 -22.922 -16.605 -1.653 1.00 0.00 N ATOM 2017 CA ASN A 130 -23.453 -16.391 -0.345 1.00 0.00 C ATOM 2018 C ASN A 130 -22.576 -17.035 0.686 1.00 0.00 C ATOM 2019 O ASN A 130 -22.302 -18.219 0.592 1.00 0.00 O ATOM 2020 CB ASN A 130 -24.821 -17.050 -0.231 1.00 0.00 C ATOM 2021 CG ASN A 130 -25.920 -16.391 -1.013 1.00 0.00 C ATOM 2022 OD1 ASN A 130 -26.836 -17.179 -1.478 1.00 0.00 O flip ATOM 2023 ND2 ASN A 130 -25.945 -15.185 -1.193 1.00 0.00 N flip ATOM 0 H ASN A 130 -23.170 -17.517 -2.036 1.00 0.00 H new ATOM 0 HA ASN A 130 -23.515 -15.315 -0.182 1.00 0.00 H new ATOM 0 HB2 ASN A 130 -24.735 -18.086 -0.559 1.00 0.00 H new ATOM 0 HB3 ASN A 130 -25.109 -17.072 0.820 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -25.205 -14.597 -0.810 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -26.706 -14.765 -1.726 1.00 0.00 H new ATOM 2030 N LEU A 131 -22.148 -16.272 1.658 1.00 0.00 N ATOM 2031 CA LEU A 131 -21.394 -16.818 2.772 1.00 0.00 C ATOM 2032 C LEU A 131 -22.291 -16.983 3.970 1.00 0.00 C ATOM 2033 O LEU A 131 -22.935 -16.024 4.420 1.00 0.00 O ATOM 2034 CB LEU A 131 -20.141 -15.988 3.145 1.00 0.00 C ATOM 2035 CG LEU A 131 -18.957 -16.009 2.158 1.00 0.00 C ATOM 2036 CD1 LEU A 131 -18.619 -17.433 1.746 1.00 0.00 C ATOM 2037 CD2 LEU A 131 -19.188 -15.106 0.951 1.00 0.00 C ATOM 0 H LEU A 131 -22.306 -15.266 1.707 1.00 0.00 H new ATOM 0 HA LEU A 131 -21.023 -17.790 2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -20.451 -14.951 3.278 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -19.780 -16.339 4.112 1.00 0.00 H new ATOM 0 HG LEU A 131 -18.093 -15.599 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -17.781 -17.421 1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -18.349 -18.013 2.629 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -19.485 -17.887 1.264 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -18.325 -15.157 0.288 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -20.078 -15.436 0.415 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -19.327 -14.078 1.287 1.00 0.00 H new ATOM 2049 N LEU A 132 -22.373 -18.194 4.436 1.00 0.00 N ATOM 2050 CA LEU A 132 -23.176 -18.558 5.586 1.00 0.00 C ATOM 2051 C LEU A 132 -22.281 -18.808 6.779 1.00 0.00 C ATOM 2052 O LEU A 132 -21.049 -18.822 6.652 1.00 0.00 O ATOM 2053 CB LEU A 132 -24.012 -19.839 5.320 1.00 0.00 C ATOM 2054 CG LEU A 132 -25.211 -19.761 4.349 1.00 0.00 C ATOM 2055 CD1 LEU A 132 -24.792 -19.454 2.925 1.00 0.00 C ATOM 2056 CD2 LEU A 132 -26.002 -21.052 4.394 1.00 0.00 C ATOM 0 H LEU A 132 -21.874 -18.982 4.023 1.00 0.00 H new ATOM 0 HA LEU A 132 -23.857 -17.730 5.783 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -23.332 -20.603 4.943 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -24.388 -20.192 6.280 1.00 0.00 H new ATOM 0 HG LEU A 132 -25.838 -18.933 4.681 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -25.675 -19.411 2.287 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -24.277 -18.494 2.896 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -24.123 -20.236 2.566 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -26.845 -20.986 3.706 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.359 -21.883 4.103 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -26.372 -21.217 5.406 1.00 0.00 H new ATOM 2068 N GLY A 133 -22.894 -19.006 7.929 1.00 0.00 N ATOM 2069 CA GLY A 133 -22.160 -19.353 9.129 1.00 0.00 C ATOM 2070 C GLY A 133 -21.543 -18.170 9.808 1.00 0.00 C ATOM 2071 O GLY A 133 -20.608 -18.320 10.611 1.00 0.00 O ATOM 0 H GLY A 133 -23.903 -18.932 8.058 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.832 -19.854 9.826 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -21.376 -20.066 8.874 1.00 0.00 H new ATOM 2075 N ALA A 134 -22.052 -17.001 9.516 1.00 0.00 N ATOM 2076 CA ALA A 134 -21.517 -15.812 10.095 1.00 0.00 C ATOM 2077 C ALA A 134 -22.306 -15.449 11.334 1.00 0.00 C ATOM 2078 O ALA A 134 -23.540 -15.386 11.307 1.00 0.00 O ATOM 2079 CB ALA A 134 -21.540 -14.677 9.080 1.00 0.00 C ATOM 0 H ALA A 134 -22.836 -16.855 8.880 1.00 0.00 H new ATOM 0 HA ALA A 134 -20.480 -15.985 10.383 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -21.129 -13.775 9.534 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -20.940 -14.952 8.213 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -22.567 -14.490 8.766 1.00 0.00 H new ATOM 2085 N GLU A 135 -21.595 -15.187 12.391 1.00 0.00 N ATOM 2086 CA GLU A 135 -22.155 -14.801 13.665 1.00 0.00 C ATOM 2087 C GLU A 135 -21.259 -13.738 14.232 1.00 0.00 C ATOM 2088 O GLU A 135 -20.212 -13.489 13.634 1.00 0.00 O ATOM 2089 CB GLU A 135 -22.275 -16.013 14.613 1.00 0.00 C ATOM 2090 CG GLU A 135 -20.987 -16.794 14.856 1.00 0.00 C ATOM 2091 CD GLU A 135 -21.214 -18.008 15.733 1.00 0.00 C ATOM 2092 OE1 GLU A 135 -21.825 -18.996 15.253 1.00 0.00 O ATOM 2093 OE2 GLU A 135 -20.785 -18.021 16.895 1.00 0.00 O ATOM 0 H GLU A 135 -20.576 -15.236 12.396 1.00 0.00 H new ATOM 0 HA GLU A 135 -23.167 -14.416 13.542 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -22.653 -15.663 15.574 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -23.021 -16.696 14.207 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -20.570 -17.111 13.900 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -20.251 -16.141 15.325 1.00 0.00 H new ATOM 2100 N ASP A 136 -21.684 -13.066 15.305 1.00 0.00 N ATOM 2101 CA ASP A 136 -20.888 -11.988 15.972 1.00 0.00 C ATOM 2102 C ASP A 136 -19.507 -12.543 16.310 1.00 0.00 C ATOM 2103 O ASP A 136 -19.366 -13.352 17.225 1.00 0.00 O ATOM 2104 CB ASP A 136 -21.602 -11.552 17.246 1.00 0.00 C ATOM 2105 CG ASP A 136 -21.068 -10.266 17.845 1.00 0.00 C ATOM 2106 OD1 ASP A 136 -21.540 -9.178 17.460 1.00 0.00 O ATOM 2107 OD2 ASP A 136 -20.241 -10.321 18.769 1.00 0.00 O ATOM 0 H ASP A 136 -22.586 -13.240 15.749 1.00 0.00 H new ATOM 0 HA ASP A 136 -20.785 -11.127 15.312 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -22.663 -11.427 17.030 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -21.519 -12.347 17.987 1.00 0.00 H new ATOM 2112 N ALA A 137 -18.494 -12.147 15.543 1.00 0.00 N ATOM 2113 CA ALA A 137 -17.243 -12.879 15.602 1.00 0.00 C ATOM 2114 C ALA A 137 -15.960 -12.086 15.759 1.00 0.00 C ATOM 2115 O ALA A 137 -14.990 -12.649 16.279 1.00 0.00 O ATOM 2116 CB ALA A 137 -17.147 -13.773 14.401 1.00 0.00 C ATOM 0 H ALA A 137 -18.514 -11.356 14.900 1.00 0.00 H new ATOM 0 HA ALA A 137 -17.304 -13.429 16.541 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -16.210 -14.329 14.435 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -17.983 -14.472 14.400 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -17.178 -13.169 13.494 1.00 0.00 H new ATOM 2122 N ILE A 138 -15.902 -10.829 15.305 1.00 0.00 N ATOM 2123 CA ILE A 138 -14.634 -10.082 15.400 1.00 0.00 C ATOM 2124 C ILE A 138 -14.224 -9.890 16.857 1.00 0.00 C ATOM 2125 O ILE A 138 -14.998 -9.409 17.663 1.00 0.00 O ATOM 2126 CB ILE A 138 -14.622 -8.717 14.612 1.00 0.00 C ATOM 2127 CG1 ILE A 138 -14.815 -8.975 13.094 1.00 0.00 C ATOM 2128 CG2 ILE A 138 -13.316 -7.940 14.868 1.00 0.00 C ATOM 2129 CD1 ILE A 138 -14.642 -7.748 12.198 1.00 0.00 C ATOM 0 H ILE A 138 -16.680 -10.321 14.884 1.00 0.00 H new ATOM 0 HA ILE A 138 -13.889 -10.702 14.901 1.00 0.00 H new ATOM 0 HB ILE A 138 -15.449 -8.106 14.973 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -14.104 -9.739 12.778 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -15.813 -9.383 12.935 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -13.335 -7.003 14.312 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -13.221 -7.728 15.933 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -12.466 -8.539 14.540 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -14.797 -8.033 11.157 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -15.371 -6.987 12.478 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -13.635 -7.348 12.319 1.00 0.00 H new ATOM 2141 N ASP A 139 -13.037 -10.360 17.172 1.00 0.00 N ATOM 2142 CA ASP A 139 -12.468 -10.295 18.516 1.00 0.00 C ATOM 2143 C ASP A 139 -12.000 -8.881 18.808 1.00 0.00 C ATOM 2144 O ASP A 139 -11.015 -8.444 18.241 1.00 0.00 O ATOM 2145 CB ASP A 139 -11.266 -11.259 18.592 1.00 0.00 C ATOM 2146 CG ASP A 139 -10.558 -11.276 19.939 1.00 0.00 C ATOM 2147 OD1 ASP A 139 -10.913 -12.106 20.801 1.00 0.00 O ATOM 2148 OD2 ASP A 139 -9.589 -10.514 20.129 1.00 0.00 O ATOM 0 H ASP A 139 -12.422 -10.809 16.493 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.223 -10.579 19.249 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -11.610 -12.268 18.363 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -10.547 -10.985 17.820 1.00 0.00 H new ATOM 2153 N MET A 140 -12.713 -8.161 19.669 1.00 0.00 N ATOM 2154 CA MET A 140 -12.353 -6.768 20.025 1.00 0.00 C ATOM 2155 C MET A 140 -11.197 -6.705 21.002 1.00 0.00 C ATOM 2156 O MET A 140 -10.647 -5.634 21.240 1.00 0.00 O ATOM 2157 CB MET A 140 -13.528 -5.957 20.626 1.00 0.00 C ATOM 2158 CG MET A 140 -14.571 -5.419 19.649 1.00 0.00 C ATOM 2159 SD MET A 140 -15.569 -6.683 18.864 1.00 0.00 S ATOM 2160 CE MET A 140 -16.713 -5.665 17.941 1.00 0.00 C ATOM 0 H MET A 140 -13.548 -8.509 20.141 1.00 0.00 H new ATOM 0 HA MET A 140 -12.067 -6.318 19.074 1.00 0.00 H new ATOM 0 HB2 MET A 140 -14.039 -6.589 21.353 1.00 0.00 H new ATOM 0 HB3 MET A 140 -13.111 -5.113 21.175 1.00 0.00 H new ATOM 0 HG2 MET A 140 -15.229 -4.732 20.181 1.00 0.00 H new ATOM 0 HG3 MET A 140 -14.064 -4.841 18.876 1.00 0.00 H new ATOM 0 HE1 MET A 140 -17.733 -5.995 18.137 1.00 0.00 H new ATOM 0 HE2 MET A 140 -16.603 -4.625 18.247 1.00 0.00 H new ATOM 0 HE3 MET A 140 -16.501 -5.754 16.875 1.00 0.00 H new ATOM 2170 N GLU A 141 -10.812 -7.844 21.536 1.00 0.00 N ATOM 2171 CA GLU A 141 -9.789 -7.908 22.560 1.00 0.00 C ATOM 2172 C GLU A 141 -8.427 -7.577 21.951 1.00 0.00 C ATOM 2173 O GLU A 141 -7.703 -6.707 22.433 1.00 0.00 O ATOM 2174 CB GLU A 141 -9.775 -9.321 23.151 1.00 0.00 C ATOM 2175 CG GLU A 141 -8.860 -9.518 24.345 1.00 0.00 C ATOM 2176 CD GLU A 141 -8.807 -10.959 24.785 1.00 0.00 C ATOM 2177 OE1 GLU A 141 -9.869 -11.566 25.016 1.00 0.00 O ATOM 2178 OE2 GLU A 141 -7.702 -11.506 24.931 1.00 0.00 O ATOM 0 H GLU A 141 -11.198 -8.751 21.274 1.00 0.00 H new ATOM 0 HA GLU A 141 -10.002 -7.184 23.347 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.791 -9.583 23.446 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.480 -10.021 22.369 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -7.855 -9.179 24.092 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.206 -8.899 25.173 1.00 0.00 H new ATOM 2185 N ARG A 142 -8.131 -8.239 20.869 1.00 0.00 N ATOM 2186 CA ARG A 142 -6.858 -8.122 20.203 1.00 0.00 C ATOM 2187 C ARG A 142 -6.893 -7.196 18.995 1.00 0.00 C ATOM 2188 O ARG A 142 -5.853 -6.954 18.369 1.00 0.00 O ATOM 2189 CB ARG A 142 -6.421 -9.509 19.791 1.00 0.00 C ATOM 2190 CG ARG A 142 -5.994 -10.373 20.957 1.00 0.00 C ATOM 2191 CD ARG A 142 -5.968 -11.837 20.591 1.00 0.00 C ATOM 2192 NE ARG A 142 -7.328 -12.364 20.383 1.00 0.00 N ATOM 2193 CZ ARG A 142 -7.641 -13.666 20.312 1.00 0.00 C ATOM 2194 NH1 ARG A 142 -6.685 -14.596 20.342 1.00 0.00 N ATOM 2195 NH2 ARG A 142 -8.915 -14.035 20.230 1.00 0.00 N ATOM 0 H ARG A 142 -8.775 -8.886 20.415 1.00 0.00 H new ATOM 0 HA ARG A 142 -6.148 -7.673 20.898 1.00 0.00 H new ATOM 0 HB2 ARG A 142 -7.240 -9.999 19.265 1.00 0.00 H new ATOM 0 HB3 ARG A 142 -5.594 -9.427 19.086 1.00 0.00 H new ATOM 0 HG2 ARG A 142 -5.004 -10.065 21.294 1.00 0.00 H new ATOM 0 HG3 ARG A 142 -6.677 -10.219 21.792 1.00 0.00 H new ATOM 0 HD2 ARG A 142 -5.380 -11.976 19.684 1.00 0.00 H new ATOM 0 HD3 ARG A 142 -5.474 -12.402 21.381 1.00 0.00 H new ATOM 0 HE ARG A 142 -8.087 -11.689 20.286 1.00 0.00 H new ATOM 0 HH11 ARG A 142 -5.706 -14.319 20.420 1.00 0.00 H new ATOM 0 HH12 ARG A 142 -6.933 -15.584 20.287 1.00 0.00 H new ATOM 0 HH21 ARG A 142 -9.651 -13.329 20.221 1.00 0.00 H new ATOM 0 HH22 ARG A 142 -9.157 -15.024 20.176 1.00 0.00 H new ATOM 2209 N SER A 143 -8.045 -6.662 18.667 1.00 0.00 N ATOM 2210 CA SER A 143 -8.132 -5.822 17.502 1.00 0.00 C ATOM 2211 C SER A 143 -8.110 -4.343 17.849 1.00 0.00 C ATOM 2212 O SER A 143 -8.690 -3.904 18.851 1.00 0.00 O ATOM 2213 CB SER A 143 -9.342 -6.172 16.637 1.00 0.00 C ATOM 2214 OG SER A 143 -10.552 -6.047 17.354 1.00 0.00 O ATOM 0 H SER A 143 -8.917 -6.791 19.180 1.00 0.00 H new ATOM 0 HA SER A 143 -7.237 -6.022 16.913 1.00 0.00 H new ATOM 0 HB2 SER A 143 -9.367 -5.518 15.765 1.00 0.00 H new ATOM 0 HB3 SER A 143 -9.242 -7.193 16.268 1.00 0.00 H new ATOM 0 HG SER A 143 -10.983 -6.924 17.423 1.00 0.00 H new ATOM 2220 N GLU A 144 -7.449 -3.609 17.008 1.00 0.00 N ATOM 2221 CA GLU A 144 -7.291 -2.188 17.108 1.00 0.00 C ATOM 2222 C GLU A 144 -7.835 -1.585 15.818 1.00 0.00 C ATOM 2223 O GLU A 144 -7.223 -1.765 14.750 1.00 0.00 O ATOM 2224 CB GLU A 144 -5.797 -1.860 17.211 1.00 0.00 C ATOM 2225 CG GLU A 144 -5.078 -2.446 18.413 1.00 0.00 C ATOM 2226 CD GLU A 144 -5.484 -1.789 19.690 1.00 0.00 C ATOM 2227 OE1 GLU A 144 -6.389 -2.280 20.361 1.00 0.00 O ATOM 2228 OE2 GLU A 144 -4.905 -0.731 20.029 1.00 0.00 O ATOM 0 H GLU A 144 -6.981 -4.003 16.192 1.00 0.00 H new ATOM 0 HA GLU A 144 -7.813 -1.795 17.981 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -5.302 -2.214 16.306 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -5.682 -0.776 17.234 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -5.287 -3.514 18.474 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -4.002 -2.339 18.278 1.00 0.00 H new ATOM 2235 N TYR A 145 -8.982 -0.943 15.880 1.00 0.00 N ATOM 2236 CA TYR A 145 -9.579 -0.339 14.699 1.00 0.00 C ATOM 2237 C TYR A 145 -10.631 0.702 15.069 1.00 0.00 C ATOM 2238 O TYR A 145 -11.152 0.699 16.177 1.00 0.00 O ATOM 2239 CB TYR A 145 -10.208 -1.416 13.758 1.00 0.00 C ATOM 2240 CG TYR A 145 -11.354 -2.244 14.349 1.00 0.00 C ATOM 2241 CD1 TYR A 145 -12.614 -1.690 14.555 1.00 0.00 C ATOM 2242 CD2 TYR A 145 -11.177 -3.577 14.674 1.00 0.00 C ATOM 2243 CE1 TYR A 145 -13.645 -2.426 15.064 1.00 0.00 C ATOM 2244 CE2 TYR A 145 -12.221 -4.325 15.191 1.00 0.00 C ATOM 2245 CZ TYR A 145 -13.448 -3.739 15.382 1.00 0.00 C ATOM 2246 OH TYR A 145 -14.490 -4.474 15.887 1.00 0.00 O ATOM 0 H TYR A 145 -9.524 -0.824 16.736 1.00 0.00 H new ATOM 0 HA TYR A 145 -8.772 0.161 14.164 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -10.574 -0.916 12.861 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -9.419 -2.099 13.443 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -12.780 -0.652 14.306 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.213 -4.040 14.523 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -14.613 -1.971 15.215 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -12.071 -5.364 15.443 1.00 0.00 H new ATOM 0 HH TYR A 145 -14.190 -5.390 16.062 1.00 0.00 H new ATOM 2256 N GLU A 146 -10.946 1.555 14.131 1.00 0.00 N ATOM 2257 CA GLU A 146 -12.014 2.520 14.260 1.00 0.00 C ATOM 2258 C GLU A 146 -12.954 2.348 13.085 1.00 0.00 C ATOM 2259 O GLU A 146 -12.517 2.052 11.965 1.00 0.00 O ATOM 2260 CB GLU A 146 -11.496 3.970 14.291 1.00 0.00 C ATOM 2261 CG GLU A 146 -10.749 4.384 15.555 1.00 0.00 C ATOM 2262 CD GLU A 146 -11.624 4.354 16.793 1.00 0.00 C ATOM 2263 OE1 GLU A 146 -12.577 5.149 16.894 1.00 0.00 O ATOM 2264 OE2 GLU A 146 -11.360 3.555 17.702 1.00 0.00 O ATOM 0 H GLU A 146 -10.459 1.602 13.236 1.00 0.00 H new ATOM 0 HA GLU A 146 -12.523 2.340 15.207 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -10.835 4.117 13.437 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -12.344 4.641 14.157 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -9.897 3.720 15.702 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -10.350 5.390 15.422 1.00 0.00 H new ATOM 2271 N MET A 147 -14.223 2.488 13.330 1.00 0.00 N ATOM 2272 CA MET A 147 -15.221 2.385 12.294 1.00 0.00 C ATOM 2273 C MET A 147 -15.633 3.775 11.884 1.00 0.00 C ATOM 2274 O MET A 147 -16.305 4.481 12.646 1.00 0.00 O ATOM 2275 CB MET A 147 -16.422 1.563 12.766 1.00 0.00 C ATOM 2276 CG MET A 147 -16.140 0.074 12.980 1.00 0.00 C ATOM 2277 SD MET A 147 -17.544 -0.807 13.704 1.00 0.00 S ATOM 2278 CE MET A 147 -17.016 -2.511 13.596 1.00 0.00 C ATOM 0 H MET A 147 -14.602 2.678 14.258 1.00 0.00 H new ATOM 0 HA MET A 147 -14.803 1.864 11.433 1.00 0.00 H new ATOM 0 HB2 MET A 147 -16.789 1.986 13.701 1.00 0.00 H new ATOM 0 HB3 MET A 147 -17.223 1.665 12.034 1.00 0.00 H new ATOM 0 HG2 MET A 147 -15.883 -0.384 12.025 1.00 0.00 H new ATOM 0 HG3 MET A 147 -15.272 -0.037 13.630 1.00 0.00 H new ATOM 0 HE1 MET A 147 -17.890 -3.160 13.539 1.00 0.00 H new ATOM 0 HE2 MET A 147 -16.404 -2.647 12.704 1.00 0.00 H new ATOM 0 HE3 MET A 147 -16.431 -2.767 14.479 1.00 0.00 H new ATOM 2288 N ASP A 148 -15.219 4.177 10.695 1.00 0.00 N ATOM 2289 CA ASP A 148 -15.432 5.550 10.245 1.00 0.00 C ATOM 2290 C ASP A 148 -15.372 5.688 8.721 1.00 0.00 C ATOM 2291 O ASP A 148 -15.406 6.805 8.206 1.00 0.00 O ATOM 2292 CB ASP A 148 -14.351 6.482 10.860 1.00 0.00 C ATOM 2293 CG ASP A 148 -12.931 6.208 10.349 1.00 0.00 C ATOM 2294 OD1 ASP A 148 -12.484 6.889 9.389 1.00 0.00 O ATOM 2295 OD2 ASP A 148 -12.232 5.331 10.903 1.00 0.00 O ATOM 0 H ASP A 148 -14.736 3.580 10.024 1.00 0.00 H new ATOM 0 HA ASP A 148 -16.431 5.834 10.576 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -14.612 7.518 10.642 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -14.364 6.371 11.944 1.00 0.00 H new ATOM 2300 N SER A 149 -15.303 4.585 7.993 1.00 0.00 N ATOM 2301 CA SER A 149 -15.138 4.670 6.543 1.00 0.00 C ATOM 2302 C SER A 149 -16.418 5.142 5.845 1.00 0.00 C ATOM 2303 O SER A 149 -16.424 6.165 5.150 1.00 0.00 O ATOM 2304 CB SER A 149 -14.673 3.324 6.008 1.00 0.00 C ATOM 2305 OG SER A 149 -15.442 2.280 6.585 1.00 0.00 O ATOM 0 H SER A 149 -15.357 3.638 8.368 1.00 0.00 H new ATOM 0 HA SER A 149 -14.378 5.421 6.325 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.771 3.301 4.923 1.00 0.00 H new ATOM 0 HB3 SER A 149 -13.617 3.178 6.236 1.00 0.00 H new ATOM 0 HG SER A 149 -14.861 1.516 6.782 1.00 0.00 H new ATOM 2311 N LEU A 150 -17.492 4.429 6.065 1.00 0.00 N ATOM 2312 CA LEU A 150 -18.766 4.774 5.465 1.00 0.00 C ATOM 2313 C LEU A 150 -19.790 5.099 6.533 1.00 0.00 C ATOM 2314 O LEU A 150 -20.573 6.032 6.387 1.00 0.00 O ATOM 2315 CB LEU A 150 -19.275 3.630 4.574 1.00 0.00 C ATOM 2316 CG LEU A 150 -18.397 3.249 3.370 1.00 0.00 C ATOM 2317 CD1 LEU A 150 -18.965 2.033 2.657 1.00 0.00 C ATOM 2318 CD2 LEU A 150 -18.276 4.419 2.400 1.00 0.00 C ATOM 0 H LEU A 150 -17.515 3.600 6.658 1.00 0.00 H new ATOM 0 HA LEU A 150 -18.618 5.658 4.844 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -19.402 2.744 5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -20.263 3.902 4.202 1.00 0.00 H new ATOM 0 HG LEU A 150 -17.402 3.002 3.741 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -18.330 1.779 1.808 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -19.002 1.190 3.348 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -19.972 2.256 2.303 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.651 4.128 1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -19.266 4.697 2.040 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.824 5.269 2.910 1.00 0.00 H new ATOM 2330 N GLU A 151 -19.760 4.346 7.612 1.00 0.00 N ATOM 2331 CA GLU A 151 -20.707 4.482 8.700 1.00 0.00 C ATOM 2332 C GLU A 151 -20.088 3.883 9.950 1.00 0.00 C ATOM 2333 O GLU A 151 -18.947 3.401 9.900 1.00 0.00 O ATOM 2334 CB GLU A 151 -22.031 3.761 8.357 1.00 0.00 C ATOM 2335 CG GLU A 151 -21.848 2.300 7.994 1.00 0.00 C ATOM 2336 CD GLU A 151 -23.131 1.590 7.694 1.00 0.00 C ATOM 2337 OE1 GLU A 151 -23.624 1.691 6.556 1.00 0.00 O ATOM 2338 OE2 GLU A 151 -23.643 0.876 8.578 1.00 0.00 O ATOM 0 H GLU A 151 -19.068 3.612 7.761 1.00 0.00 H new ATOM 0 HA GLU A 151 -20.933 5.535 8.865 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -22.706 3.833 9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -22.511 4.276 7.525 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -21.192 2.230 7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -21.345 1.791 8.816 1.00 0.00 H new ATOM 2345 N LYS A 152 -20.854 3.853 11.040 1.00 0.00 N ATOM 2346 CA LYS A 152 -20.385 3.332 12.330 1.00 0.00 C ATOM 2347 C LYS A 152 -20.164 1.815 12.325 1.00 0.00 C ATOM 2348 O LYS A 152 -19.612 1.280 13.263 1.00 0.00 O ATOM 2349 CB LYS A 152 -21.374 3.648 13.452 1.00 0.00 C ATOM 2350 CG LYS A 152 -22.766 3.026 13.246 1.00 0.00 C ATOM 2351 CD LYS A 152 -23.582 2.968 14.535 1.00 0.00 C ATOM 2352 CE LYS A 152 -22.904 2.075 15.578 1.00 0.00 C ATOM 2353 NZ LYS A 152 -23.735 1.876 16.776 1.00 0.00 N ATOM 0 H LYS A 152 -21.817 4.188 11.057 1.00 0.00 H new ATOM 0 HA LYS A 152 -19.430 3.829 12.502 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -20.963 3.292 14.397 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -21.479 4.730 13.538 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -23.312 3.605 12.501 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -22.654 2.018 12.846 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -23.704 3.974 14.937 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -24.580 2.587 14.320 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -22.679 1.107 15.131 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -21.953 2.520 15.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -23.231 1.265 17.450 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -23.929 2.796 17.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -24.633 1.426 16.505 1.00 0.00 H new ATOM 2367 N ASP A 153 -20.657 1.137 11.311 1.00 0.00 N ATOM 2368 CA ASP A 153 -20.525 -0.315 11.213 1.00 0.00 C ATOM 2369 C ASP A 153 -19.665 -0.732 10.039 1.00 0.00 C ATOM 2370 O ASP A 153 -19.773 -1.850 9.534 1.00 0.00 O ATOM 2371 CB ASP A 153 -21.896 -0.993 11.176 1.00 0.00 C ATOM 2372 CG ASP A 153 -22.382 -1.414 12.550 1.00 0.00 C ATOM 2373 OD1 ASP A 153 -22.397 -2.646 12.837 1.00 0.00 O ATOM 2374 OD2 ASP A 153 -22.723 -0.551 13.379 1.00 0.00 O ATOM 0 H ASP A 153 -21.158 1.565 10.533 1.00 0.00 H new ATOM 0 HA ASP A 153 -20.011 -0.653 12.113 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -22.621 -0.311 10.732 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -21.845 -1.869 10.530 1.00 0.00 H new ATOM 2379 N GLN A 154 -18.819 0.170 9.606 1.00 0.00 N ATOM 2380 CA GLN A 154 -17.851 -0.099 8.558 1.00 0.00 C ATOM 2381 C GLN A 154 -16.491 0.350 9.062 1.00 0.00 C ATOM 2382 O GLN A 154 -16.314 1.526 9.426 1.00 0.00 O ATOM 2383 CB GLN A 154 -18.211 0.635 7.247 1.00 0.00 C ATOM 2384 CG GLN A 154 -19.512 0.181 6.568 1.00 0.00 C ATOM 2385 CD GLN A 154 -19.424 -1.073 5.681 1.00 0.00 C ATOM 2386 OE1 GLN A 154 -18.543 -1.993 5.958 1.00 0.00 O flip ATOM 2387 NE2 GLN A 154 -20.183 -1.194 4.718 1.00 0.00 N flip ATOM 0 H GLN A 154 -18.778 1.122 9.971 1.00 0.00 H new ATOM 0 HA GLN A 154 -17.847 -1.165 8.329 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -18.285 1.702 7.458 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -17.390 0.506 6.542 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -20.256 -0.002 7.344 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -19.884 1.004 5.958 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -20.867 -0.466 4.513 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -20.127 -2.022 4.125 1.00 0.00 H new ATOM 2396 N ILE A 155 -15.558 -0.569 9.121 1.00 0.00 N ATOM 2397 CA ILE A 155 -14.234 -0.293 9.658 1.00 0.00 C ATOM 2398 C ILE A 155 -13.414 0.568 8.688 1.00 0.00 C ATOM 2399 O ILE A 155 -13.397 0.316 7.485 1.00 0.00 O ATOM 2400 CB ILE A 155 -13.460 -1.600 10.041 1.00 0.00 C ATOM 2401 CG1 ILE A 155 -14.236 -2.387 11.113 1.00 0.00 C ATOM 2402 CG2 ILE A 155 -12.073 -1.262 10.567 1.00 0.00 C ATOM 2403 CD1 ILE A 155 -13.596 -3.708 11.515 1.00 0.00 C ATOM 0 H ILE A 155 -15.688 -1.529 8.801 1.00 0.00 H new ATOM 0 HA ILE A 155 -14.378 0.271 10.580 1.00 0.00 H new ATOM 0 HB ILE A 155 -13.363 -2.213 9.145 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -14.338 -1.763 12.001 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -15.243 -2.583 10.744 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -11.549 -2.181 10.828 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -11.512 -0.730 9.798 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -12.163 -0.632 11.452 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -14.210 -4.194 12.274 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -13.519 -4.356 10.642 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -12.600 -3.522 11.918 1.00 0.00 H new ATOM 2415 N GLY A 156 -12.774 1.598 9.224 1.00 0.00 N ATOM 2416 CA GLY A 156 -11.983 2.483 8.420 1.00 0.00 C ATOM 2417 C GLY A 156 -10.525 2.422 8.798 1.00 0.00 C ATOM 2418 O GLY A 156 -9.701 1.904 8.039 1.00 0.00 O ATOM 0 H GLY A 156 -12.795 1.831 10.217 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -12.098 2.221 7.368 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -12.347 3.504 8.536 1.00 0.00 H new ATOM 2422 N ASN A 157 -10.200 2.948 9.964 1.00 0.00 N ATOM 2423 CA ASN A 157 -8.825 2.902 10.471 1.00 0.00 C ATOM 2424 C ASN A 157 -8.571 1.528 11.045 1.00 0.00 C ATOM 2425 O ASN A 157 -9.298 1.091 11.925 1.00 0.00 O ATOM 2426 CB ASN A 157 -8.600 3.974 11.554 1.00 0.00 C ATOM 2427 CG ASN A 157 -7.172 4.005 12.083 1.00 0.00 C ATOM 2428 OD1 ASN A 157 -6.312 4.693 11.528 1.00 0.00 O ATOM 2429 ND2 ASN A 157 -6.916 3.313 13.175 1.00 0.00 N ATOM 0 H ASN A 157 -10.863 3.414 10.584 1.00 0.00 H new ATOM 0 HA ASN A 157 -8.133 3.104 9.653 1.00 0.00 H new ATOM 0 HB2 ASN A 157 -8.850 4.953 11.144 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -9.284 3.792 12.383 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -5.983 3.336 13.587 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -7.651 2.754 13.609 1.00 0.00 H new ATOM 2436 N ILE A 158 -7.578 0.840 10.539 1.00 0.00 N ATOM 2437 CA ILE A 158 -7.297 -0.524 10.963 1.00 0.00 C ATOM 2438 C ILE A 158 -5.848 -0.621 11.380 1.00 0.00 C ATOM 2439 O ILE A 158 -4.953 -0.588 10.536 1.00 0.00 O ATOM 2440 CB ILE A 158 -7.537 -1.531 9.802 1.00 0.00 C ATOM 2441 CG1 ILE A 158 -8.864 -1.222 9.116 1.00 0.00 C ATOM 2442 CG2 ILE A 158 -7.559 -2.962 10.354 1.00 0.00 C ATOM 2443 CD1 ILE A 158 -9.065 -1.893 7.793 1.00 0.00 C ATOM 0 H ILE A 158 -6.942 1.199 9.827 1.00 0.00 H new ATOM 0 HA ILE A 158 -7.962 -0.769 11.791 1.00 0.00 H new ATOM 0 HB ILE A 158 -6.729 -1.439 9.076 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -9.676 -1.514 9.782 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -8.940 -0.144 8.975 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -7.727 -3.664 9.538 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -6.604 -3.183 10.831 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -8.361 -3.057 11.086 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -10.036 -1.611 7.386 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -8.279 -1.583 7.105 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -9.027 -2.974 7.924 1.00 0.00 H new ATOM 2455 N ASP A 159 -5.610 -0.719 12.653 1.00 0.00 N ATOM 2456 CA ASP A 159 -4.251 -0.815 13.156 1.00 0.00 C ATOM 2457 C ASP A 159 -3.858 -2.261 13.235 1.00 0.00 C ATOM 2458 O ASP A 159 -2.776 -2.664 12.805 1.00 0.00 O ATOM 2459 CB ASP A 159 -4.147 -0.192 14.540 1.00 0.00 C ATOM 2460 CG ASP A 159 -2.725 -0.095 15.056 1.00 0.00 C ATOM 2461 OD1 ASP A 159 -2.384 -0.801 16.021 1.00 0.00 O ATOM 2462 OD2 ASP A 159 -1.925 0.706 14.514 1.00 0.00 O ATOM 0 H ASP A 159 -6.333 -0.736 13.373 1.00 0.00 H new ATOM 0 HA ASP A 159 -3.586 -0.279 12.479 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -4.584 0.806 14.514 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -4.739 -0.781 15.240 1.00 0.00 H new ATOM 2467 N ALA A 160 -4.765 -3.047 13.752 1.00 0.00 N ATOM 2468 CA ALA A 160 -4.536 -4.440 13.956 1.00 0.00 C ATOM 2469 C ALA A 160 -5.846 -5.190 13.884 1.00 0.00 C ATOM 2470 O ALA A 160 -6.714 -5.020 14.733 1.00 0.00 O ATOM 2471 CB ALA A 160 -3.877 -4.643 15.303 1.00 0.00 C ATOM 0 H ALA A 160 -5.689 -2.729 14.044 1.00 0.00 H new ATOM 0 HA ALA A 160 -3.877 -4.825 13.178 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -3.699 -5.706 15.465 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -2.927 -4.109 15.328 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -4.529 -4.261 16.088 1.00 0.00 H new ATOM 2477 N LEU A 161 -6.009 -5.966 12.857 1.00 0.00 N ATOM 2478 CA LEU A 161 -7.207 -6.754 12.688 1.00 0.00 C ATOM 2479 C LEU A 161 -6.951 -8.157 13.268 1.00 0.00 C ATOM 2480 O LEU A 161 -5.951 -8.810 12.923 1.00 0.00 O ATOM 2481 CB LEU A 161 -7.600 -6.772 11.171 1.00 0.00 C ATOM 2482 CG LEU A 161 -9.000 -7.324 10.743 1.00 0.00 C ATOM 2483 CD1 LEU A 161 -9.114 -8.837 10.870 1.00 0.00 C ATOM 2484 CD2 LEU A 161 -10.117 -6.638 11.524 1.00 0.00 C ATOM 0 H LEU A 161 -5.322 -6.076 12.111 1.00 0.00 H new ATOM 0 HA LEU A 161 -8.053 -6.326 13.226 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -7.526 -5.749 10.803 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -6.844 -7.356 10.645 1.00 0.00 H new ATOM 0 HG LEU A 161 -9.107 -7.091 9.684 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.109 -9.154 10.558 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -8.366 -9.313 10.236 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -8.949 -9.128 11.907 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -11.080 -7.039 11.209 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -9.980 -6.819 12.590 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -10.090 -5.565 11.332 1.00 0.00 H new ATOM 2496 N ALA A 162 -7.822 -8.576 14.181 1.00 0.00 N ATOM 2497 CA ALA A 162 -7.736 -9.878 14.813 1.00 0.00 C ATOM 2498 C ALA A 162 -8.761 -10.782 14.179 1.00 0.00 C ATOM 2499 O ALA A 162 -9.834 -10.308 13.789 1.00 0.00 O ATOM 2500 CB ALA A 162 -7.982 -9.769 16.311 1.00 0.00 C ATOM 0 H ALA A 162 -8.611 -8.014 14.502 1.00 0.00 H new ATOM 0 HA ALA A 162 -6.736 -10.288 14.672 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.913 -10.758 16.764 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.234 -9.113 16.756 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.976 -9.358 16.488 1.00 0.00 H new ATOM 2506 N LEU A 163 -8.443 -12.055 14.084 1.00 0.00 N ATOM 2507 CA LEU A 163 -9.285 -13.014 13.392 1.00 0.00 C ATOM 2508 C LEU A 163 -10.618 -13.240 14.102 1.00 0.00 C ATOM 2509 O LEU A 163 -10.696 -13.330 15.346 1.00 0.00 O ATOM 2510 CB LEU A 163 -8.551 -14.336 13.218 1.00 0.00 C ATOM 2511 CG LEU A 163 -7.229 -14.289 12.444 1.00 0.00 C ATOM 2512 CD1 LEU A 163 -6.567 -15.654 12.459 1.00 0.00 C ATOM 2513 CD2 LEU A 163 -7.461 -13.828 11.008 1.00 0.00 C ATOM 0 H LEU A 163 -7.595 -12.457 14.483 1.00 0.00 H new ATOM 0 HA LEU A 163 -9.509 -12.592 12.412 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -8.352 -14.748 14.207 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -9.219 -15.032 12.711 1.00 0.00 H new ATOM 0 HG LEU A 163 -6.569 -13.571 12.931 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -5.629 -15.609 11.906 1.00 0.00 H new ATOM 0 HD12 LEU A 163 -6.368 -15.950 13.489 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -7.228 -16.384 11.993 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -6.510 -13.802 10.476 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -8.137 -14.521 10.508 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -7.902 -12.831 11.013 1.00 0.00 H new ATOM 2525 N ASP A 164 -11.653 -13.350 13.309 1.00 0.00 N ATOM 2526 CA ASP A 164 -13.005 -13.559 13.784 1.00 0.00 C ATOM 2527 C ASP A 164 -13.342 -15.043 13.793 1.00 0.00 C ATOM 2528 O ASP A 164 -14.453 -15.461 14.153 1.00 0.00 O ATOM 2529 CB ASP A 164 -14.002 -12.759 12.951 1.00 0.00 C ATOM 2530 CG ASP A 164 -14.103 -13.192 11.518 1.00 0.00 C ATOM 2531 OD1 ASP A 164 -13.059 -13.497 10.920 1.00 0.00 O ATOM 2532 OD2 ASP A 164 -15.215 -13.156 10.971 1.00 0.00 O ATOM 0 H ASP A 164 -11.582 -13.296 12.293 1.00 0.00 H new ATOM 0 HA ASP A 164 -13.074 -13.197 14.810 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -14.987 -12.838 13.412 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -13.719 -11.707 12.981 1.00 0.00 H new ATOM 2537 N THR A 165 -12.322 -15.846 13.510 1.00 0.00 N ATOM 2538 CA THR A 165 -12.366 -17.300 13.590 1.00 0.00 C ATOM 2539 C THR A 165 -12.487 -17.741 15.065 1.00 0.00 C ATOM 2540 O THR A 165 -12.580 -18.920 15.393 1.00 0.00 O ATOM 2541 CB THR A 165 -11.101 -17.881 12.959 1.00 0.00 C ATOM 2542 OG1 THR A 165 -9.957 -17.203 13.496 1.00 0.00 O ATOM 2543 CG2 THR A 165 -11.129 -17.695 11.460 1.00 0.00 C ATOM 0 H THR A 165 -11.414 -15.491 13.209 1.00 0.00 H new ATOM 0 HA THR A 165 -13.235 -17.671 13.047 1.00 0.00 H new ATOM 0 HB THR A 165 -11.048 -18.946 13.183 1.00 0.00 H new ATOM 0 HG1 THR A 165 -9.141 -17.572 13.097 1.00 0.00 H new ATOM 0 HG21 THR A 165 -10.222 -18.114 11.024 1.00 0.00 H new ATOM 0 HG22 THR A 165 -11.999 -18.205 11.046 1.00 0.00 H new ATOM 0 HG23 THR A 165 -11.187 -16.632 11.226 1.00 0.00 H new ATOM 2551 N SER A 166 -12.410 -16.754 15.931 1.00 0.00 N ATOM 2552 CA SER A 166 -12.643 -16.887 17.316 1.00 0.00 C ATOM 2553 C SER A 166 -14.109 -17.346 17.558 1.00 0.00 C ATOM 2554 O SER A 166 -14.352 -18.210 18.405 1.00 0.00 O ATOM 2555 CB SER A 166 -12.355 -15.537 17.963 1.00 0.00 C ATOM 2556 OG SER A 166 -11.046 -15.088 17.583 1.00 0.00 O ATOM 0 H SER A 166 -12.171 -15.801 15.656 1.00 0.00 H new ATOM 0 HA SER A 166 -11.994 -17.642 17.759 1.00 0.00 H new ATOM 0 HB2 SER A 166 -13.104 -14.808 17.654 1.00 0.00 H new ATOM 0 HB3 SER A 166 -12.420 -15.621 19.048 1.00 0.00 H new ATOM 0 HG SER A 166 -11.116 -14.500 16.802 1.00 0.00 H new ATOM 2562 N ALA A 167 -15.076 -16.811 16.778 1.00 0.00 N ATOM 2563 CA ALA A 167 -16.471 -17.248 16.928 1.00 0.00 C ATOM 2564 C ALA A 167 -16.956 -18.020 15.702 1.00 0.00 C ATOM 2565 O ALA A 167 -17.759 -18.939 15.824 1.00 0.00 O ATOM 2566 CB ALA A 167 -17.405 -16.087 17.234 1.00 0.00 C ATOM 0 H ALA A 167 -14.919 -16.100 16.063 1.00 0.00 H new ATOM 0 HA ALA A 167 -16.493 -17.923 17.783 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -18.425 -16.458 17.336 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -17.098 -15.608 18.164 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -17.362 -15.362 16.421 1.00 0.00 H new ATOM 2572 N ILE A 168 -16.447 -17.677 14.526 1.00 0.00 N ATOM 2573 CA ILE A 168 -16.786 -18.414 13.307 1.00 0.00 C ATOM 2574 C ILE A 168 -15.876 -19.636 13.244 1.00 0.00 C ATOM 2575 O ILE A 168 -14.808 -19.609 13.828 1.00 0.00 O ATOM 2576 CB ILE A 168 -16.628 -17.507 12.020 1.00 0.00 C ATOM 2577 CG1 ILE A 168 -17.630 -16.345 12.078 1.00 0.00 C ATOM 2578 CG2 ILE A 168 -16.814 -18.298 10.717 1.00 0.00 C ATOM 2579 CD1 ILE A 168 -17.576 -15.399 10.892 1.00 0.00 C ATOM 0 H ILE A 168 -15.802 -16.899 14.386 1.00 0.00 H new ATOM 0 HA ILE A 168 -17.831 -18.724 13.332 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.609 -17.120 12.017 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -18.637 -16.755 12.152 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -17.451 -15.774 12.989 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -16.695 -17.629 9.865 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -16.067 -19.090 10.663 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -17.811 -18.737 10.697 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -18.318 -14.611 11.021 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -16.583 -14.954 10.826 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -17.788 -15.951 9.976 1.00 0.00 H new ATOM 2591 N ARG A 169 -16.328 -20.723 12.635 1.00 0.00 N ATOM 2592 CA ARG A 169 -15.511 -21.911 12.498 1.00 0.00 C ATOM 2593 C ARG A 169 -14.256 -21.590 11.691 1.00 0.00 C ATOM 2594 O ARG A 169 -14.360 -21.168 10.547 1.00 0.00 O ATOM 2595 CB ARG A 169 -16.279 -23.027 11.798 1.00 0.00 C ATOM 2596 CG ARG A 169 -17.496 -23.538 12.544 1.00 0.00 C ATOM 2597 CD ARG A 169 -18.073 -24.772 11.867 1.00 0.00 C ATOM 2598 NE ARG A 169 -18.504 -24.508 10.482 1.00 0.00 N ATOM 2599 CZ ARG A 169 -18.439 -25.379 9.469 1.00 0.00 C ATOM 2600 NH1 ARG A 169 -17.888 -26.570 9.651 1.00 0.00 N ATOM 2601 NH2 ARG A 169 -18.921 -25.041 8.268 1.00 0.00 N ATOM 0 H ARG A 169 -17.260 -20.803 12.228 1.00 0.00 H new ATOM 0 HA ARG A 169 -15.236 -22.246 13.498 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -16.597 -22.669 10.819 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -15.600 -23.862 11.627 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -17.223 -23.777 13.572 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -18.254 -22.756 12.589 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -17.325 -25.565 11.866 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -18.922 -25.136 12.445 1.00 0.00 H new ATOM 0 HE ARG A 169 -18.884 -23.583 10.279 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -17.513 -26.824 10.565 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -17.839 -27.233 8.877 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -19.337 -24.121 8.126 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -18.872 -25.704 7.494 1.00 0.00 H new ATOM 2615 N PRO A 170 -13.049 -21.780 12.270 1.00 0.00 N ATOM 2616 CA PRO A 170 -11.788 -21.506 11.569 1.00 0.00 C ATOM 2617 C PRO A 170 -11.550 -22.485 10.417 1.00 0.00 C ATOM 2618 O PRO A 170 -10.737 -22.232 9.527 1.00 0.00 O ATOM 2619 CB PRO A 170 -10.709 -21.681 12.652 1.00 0.00 C ATOM 2620 CG PRO A 170 -11.444 -21.717 13.947 1.00 0.00 C ATOM 2621 CD PRO A 170 -12.807 -22.244 13.644 1.00 0.00 C ATOM 0 HA PRO A 170 -11.786 -20.514 11.117 1.00 0.00 H new ATOM 0 HB2 PRO A 170 -10.143 -22.600 12.497 1.00 0.00 H new ATOM 0 HB3 PRO A 170 -9.994 -20.859 12.630 1.00 0.00 H new ATOM 0 HG2 PRO A 170 -10.932 -22.356 14.666 1.00 0.00 H new ATOM 0 HG3 PRO A 170 -11.502 -20.722 14.389 1.00 0.00 H new ATOM 0 HD2 PRO A 170 -12.843 -23.331 13.714 1.00 0.00 H new ATOM 0 HD3 PRO A 170 -13.552 -21.855 14.338 1.00 0.00 H new ATOM 2629 N ASP A 171 -12.288 -23.593 10.430 1.00 0.00 N ATOM 2630 CA ASP A 171 -12.183 -24.614 9.395 1.00 0.00 C ATOM 2631 C ASP A 171 -12.996 -24.228 8.159 1.00 0.00 C ATOM 2632 O ASP A 171 -12.933 -24.907 7.129 1.00 0.00 O ATOM 2633 CB ASP A 171 -12.615 -26.007 9.910 1.00 0.00 C ATOM 2634 CG ASP A 171 -14.094 -26.124 10.226 1.00 0.00 C ATOM 2635 OD1 ASP A 171 -14.860 -26.583 9.363 1.00 0.00 O ATOM 2636 OD2 ASP A 171 -14.504 -25.789 11.360 1.00 0.00 O ATOM 0 H ASP A 171 -12.972 -23.806 11.156 1.00 0.00 H new ATOM 0 HA ASP A 171 -11.131 -24.676 9.116 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -12.355 -26.755 9.161 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -12.044 -26.243 10.808 1.00 0.00 H new ATOM 2641 N ALA A 172 -13.751 -23.133 8.253 1.00 0.00 N ATOM 2642 CA ALA A 172 -14.504 -22.645 7.124 1.00 0.00 C ATOM 2643 C ALA A 172 -13.537 -22.025 6.137 1.00 0.00 C ATOM 2644 O ALA A 172 -12.705 -21.190 6.507 1.00 0.00 O ATOM 2645 CB ALA A 172 -15.566 -21.639 7.557 1.00 0.00 C ATOM 0 H ALA A 172 -13.850 -22.576 9.102 1.00 0.00 H new ATOM 0 HA ALA A 172 -15.031 -23.474 6.653 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -16.115 -21.291 6.682 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -16.256 -22.116 8.253 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -15.086 -20.791 8.045 1.00 0.00 H new ATOM 2651 N LYS A 173 -13.613 -22.459 4.900 1.00 0.00 N ATOM 2652 CA LYS A 173 -12.682 -22.018 3.882 1.00 0.00 C ATOM 2653 C LYS A 173 -12.880 -20.559 3.480 1.00 0.00 C ATOM 2654 O LYS A 173 -11.906 -19.859 3.171 1.00 0.00 O ATOM 2655 CB LYS A 173 -12.732 -22.934 2.658 1.00 0.00 C ATOM 2656 CG LYS A 173 -12.304 -24.364 2.934 1.00 0.00 C ATOM 2657 CD LYS A 173 -12.331 -25.212 1.675 1.00 0.00 C ATOM 2658 CE LYS A 173 -12.056 -26.678 1.975 1.00 0.00 C ATOM 2659 NZ LYS A 173 -13.123 -27.291 2.798 1.00 0.00 N ATOM 0 H LYS A 173 -14.315 -23.122 4.571 1.00 0.00 H new ATOM 0 HA LYS A 173 -11.689 -22.083 4.327 1.00 0.00 H new ATOM 0 HB2 LYS A 173 -13.748 -22.940 2.264 1.00 0.00 H new ATOM 0 HB3 LYS A 173 -12.091 -22.518 1.880 1.00 0.00 H new ATOM 0 HG2 LYS A 173 -11.298 -24.368 3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 173 -12.964 -24.803 3.683 1.00 0.00 H new ATOM 0 HD2 LYS A 173 -13.304 -25.116 1.193 1.00 0.00 H new ATOM 0 HD3 LYS A 173 -11.588 -24.840 0.970 1.00 0.00 H new ATOM 0 HE2 LYS A 173 -11.962 -27.227 1.038 1.00 0.00 H new ATOM 0 HE3 LYS A 173 -11.102 -26.768 2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 -12.946 -28.311 2.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 -13.129 -26.852 3.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 -14.044 -27.140 2.340 1.00 0.00 H new ATOM 2673 N MET A 174 -14.105 -20.103 3.504 1.00 0.00 N ATOM 2674 CA MET A 174 -14.428 -18.771 3.071 1.00 0.00 C ATOM 2675 C MET A 174 -15.647 -18.300 3.834 1.00 0.00 C ATOM 2676 O MET A 174 -16.628 -19.030 3.937 1.00 0.00 O ATOM 2677 CB MET A 174 -14.720 -18.806 1.576 1.00 0.00 C ATOM 2678 CG MET A 174 -14.989 -17.472 0.939 1.00 0.00 C ATOM 2679 SD MET A 174 -15.162 -17.637 -0.838 1.00 0.00 S ATOM 2680 CE MET A 174 -15.320 -15.940 -1.302 1.00 0.00 C ATOM 0 H MET A 174 -14.907 -20.646 3.825 1.00 0.00 H new ATOM 0 HA MET A 174 -13.600 -18.087 3.259 1.00 0.00 H new ATOM 0 HB2 MET A 174 -13.873 -19.267 1.069 1.00 0.00 H new ATOM 0 HB3 MET A 174 -15.583 -19.451 1.407 1.00 0.00 H new ATOM 0 HG2 MET A 174 -15.898 -17.040 1.359 1.00 0.00 H new ATOM 0 HG3 MET A 174 -14.175 -16.784 1.167 1.00 0.00 H new ATOM 0 HE1 MET A 174 -14.981 -15.811 -2.330 1.00 0.00 H new ATOM 0 HE2 MET A 174 -16.364 -15.637 -1.224 1.00 0.00 H new ATOM 0 HE3 MET A 174 -14.713 -15.324 -0.639 1.00 0.00 H new ATOM 2690 N PHE A 175 -15.561 -17.124 4.400 1.00 0.00 N ATOM 2691 CA PHE A 175 -16.635 -16.540 5.185 1.00 0.00 C ATOM 2692 C PHE A 175 -16.526 -15.020 5.149 1.00 0.00 C ATOM 2693 O PHE A 175 -15.649 -14.483 4.480 1.00 0.00 O ATOM 2694 CB PHE A 175 -16.600 -17.075 6.644 1.00 0.00 C ATOM 2695 CG PHE A 175 -15.262 -16.923 7.337 1.00 0.00 C ATOM 2696 CD1 PHE A 175 -14.299 -17.917 7.240 1.00 0.00 C ATOM 2697 CD2 PHE A 175 -14.972 -15.790 8.073 1.00 0.00 C ATOM 2698 CE1 PHE A 175 -13.080 -17.781 7.861 1.00 0.00 C ATOM 2699 CE2 PHE A 175 -13.758 -15.652 8.695 1.00 0.00 C ATOM 2700 CZ PHE A 175 -12.811 -16.645 8.588 1.00 0.00 C ATOM 0 H PHE A 175 -14.734 -16.531 4.332 1.00 0.00 H new ATOM 0 HA PHE A 175 -17.594 -16.829 4.754 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -17.358 -16.553 7.227 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -16.874 -18.130 6.637 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -14.510 -18.809 6.669 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -15.709 -15.005 8.159 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -12.338 -18.562 7.778 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -13.545 -14.763 9.270 1.00 0.00 H new ATOM 0 HZ PHE A 175 -11.854 -16.532 9.076 1.00 0.00 H new ATOM 2710 N ARG A 176 -17.409 -14.338 5.832 1.00 0.00 N ATOM 2711 CA ARG A 176 -17.348 -12.894 5.938 1.00 0.00 C ATOM 2712 C ARG A 176 -17.629 -12.532 7.370 1.00 0.00 C ATOM 2713 O ARG A 176 -18.429 -13.219 8.035 1.00 0.00 O ATOM 2714 CB ARG A 176 -18.317 -12.175 4.919 1.00 0.00 C ATOM 2715 CG ARG A 176 -19.820 -12.448 5.095 1.00 0.00 C ATOM 2716 CD ARG A 176 -20.494 -11.548 6.151 1.00 0.00 C ATOM 2717 NE ARG A 176 -20.906 -10.202 5.634 1.00 0.00 N ATOM 2718 CZ ARG A 176 -21.682 -9.335 6.344 1.00 0.00 C ATOM 2719 NH1 ARG A 176 -21.700 -9.406 7.664 1.00 0.00 N ATOM 2720 NH2 ARG A 176 -22.338 -8.343 5.740 1.00 0.00 N ATOM 0 H ARG A 176 -18.191 -14.762 6.331 1.00 0.00 H new ATOM 0 HA ARG A 176 -16.355 -12.540 5.662 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -18.154 -11.100 4.994 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -18.032 -12.471 3.910 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -20.321 -12.307 4.137 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -19.960 -13.492 5.377 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -21.373 -12.060 6.542 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -19.808 -11.410 6.987 1.00 0.00 H new ATOM 0 HE ARG A 176 -20.590 -9.922 4.706 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -21.135 -10.106 8.145 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -22.278 -8.760 8.202 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -22.264 -8.223 4.730 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -22.914 -7.704 6.288 1.00 0.00 H new ATOM 2734 N CYS A 177 -17.000 -11.503 7.839 1.00 0.00 N ATOM 2735 CA CYS A 177 -17.142 -11.063 9.202 1.00 0.00 C ATOM 2736 C CYS A 177 -18.503 -10.395 9.407 1.00 0.00 C ATOM 2737 O CYS A 177 -19.111 -9.930 8.471 1.00 0.00 O ATOM 2738 CB CYS A 177 -16.020 -10.089 9.508 1.00 0.00 C ATOM 2739 SG CYS A 177 -14.389 -10.767 9.176 1.00 0.00 S ATOM 0 H CYS A 177 -16.363 -10.932 7.284 1.00 0.00 H new ATOM 0 HA CYS A 177 -17.085 -11.917 9.877 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -16.159 -9.185 8.914 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -16.078 -9.794 10.556 1.00 0.00 H new ATOM 0 HG CYS A 177 -13.523 -10.231 9.985 1.00 0.00 H new ATOM 2745 N THR A 178 -19.019 -10.434 10.604 1.00 0.00 N ATOM 2746 CA THR A 178 -20.272 -9.774 10.907 1.00 0.00 C ATOM 2747 C THR A 178 -20.124 -8.288 11.182 1.00 0.00 C ATOM 2748 O THR A 178 -20.880 -7.473 10.655 1.00 0.00 O ATOM 2749 CB THR A 178 -20.951 -10.450 12.068 1.00 0.00 C ATOM 2750 OG1 THR A 178 -19.926 -10.913 12.994 1.00 0.00 O ATOM 2751 CG2 THR A 178 -21.811 -11.598 11.571 1.00 0.00 C ATOM 0 H THR A 178 -18.593 -10.917 11.395 1.00 0.00 H new ATOM 0 HA THR A 178 -20.888 -9.863 10.012 1.00 0.00 H new ATOM 0 HB THR A 178 -21.608 -9.751 12.586 1.00 0.00 H new ATOM 0 HG1 THR A 178 -19.911 -11.893 13.002 1.00 0.00 H new ATOM 0 HG21 THR A 178 -22.298 -12.081 12.418 1.00 0.00 H new ATOM 0 HG22 THR A 178 -22.568 -11.216 10.887 1.00 0.00 H new ATOM 0 HG23 THR A 178 -21.185 -12.323 11.051 1.00 0.00 H new ATOM 2759 N LYS A 179 -19.123 -7.948 11.990 1.00 0.00 N ATOM 2760 CA LYS A 179 -18.925 -6.576 12.462 1.00 0.00 C ATOM 2761 C LYS A 179 -18.390 -5.673 11.353 1.00 0.00 C ATOM 2762 O LYS A 179 -18.527 -4.468 11.417 1.00 0.00 O ATOM 2763 CB LYS A 179 -17.998 -6.552 13.687 1.00 0.00 C ATOM 2764 CG LYS A 179 -18.372 -7.497 14.859 1.00 0.00 C ATOM 2765 CD LYS A 179 -19.569 -7.052 15.738 1.00 0.00 C ATOM 2766 CE LYS A 179 -20.927 -7.092 15.039 1.00 0.00 C ATOM 2767 NZ LYS A 179 -22.039 -6.956 16.001 1.00 0.00 N ATOM 0 H LYS A 179 -18.428 -8.610 12.336 1.00 0.00 H new ATOM 0 HA LYS A 179 -19.897 -6.184 12.761 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -16.990 -6.802 13.356 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.965 -5.532 14.069 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -18.595 -8.482 14.448 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -17.498 -7.610 15.501 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -19.611 -7.691 16.620 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -19.386 -6.036 16.089 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -20.982 -6.290 14.303 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -21.029 -8.031 14.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -22.945 -7.005 15.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -21.991 -7.726 16.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -21.965 -6.041 16.490 1.00 0.00 H new ATOM 2781 N GLU A 180 -17.819 -6.268 10.341 1.00 0.00 N ATOM 2782 CA GLU A 180 -17.357 -5.545 9.184 1.00 0.00 C ATOM 2783 C GLU A 180 -18.053 -6.222 8.037 1.00 0.00 C ATOM 2784 O GLU A 180 -18.107 -7.427 7.996 1.00 0.00 O ATOM 2785 CB GLU A 180 -15.839 -5.677 9.014 1.00 0.00 C ATOM 2786 CG GLU A 180 -15.134 -4.467 8.388 1.00 0.00 C ATOM 2787 CD GLU A 180 -15.929 -3.777 7.329 1.00 0.00 C ATOM 2788 OE1 GLU A 180 -16.534 -2.744 7.636 1.00 0.00 O ATOM 2789 OE2 GLU A 180 -16.023 -4.284 6.216 1.00 0.00 O ATOM 0 H GLU A 180 -17.660 -7.274 10.294 1.00 0.00 H new ATOM 0 HA GLU A 180 -17.569 -4.478 9.257 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -15.397 -5.866 9.992 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -15.635 -6.553 8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -14.898 -3.750 9.175 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -14.186 -4.794 7.960 1.00 0.00 H new ATOM 2796 N ARG A 181 -18.592 -5.465 7.143 1.00 0.00 N ATOM 2797 CA ARG A 181 -19.428 -6.027 6.109 1.00 0.00 C ATOM 2798 C ARG A 181 -18.641 -6.429 4.878 1.00 0.00 C ATOM 2799 O ARG A 181 -18.914 -7.458 4.269 1.00 0.00 O ATOM 2800 CB ARG A 181 -20.524 -5.048 5.727 1.00 0.00 C ATOM 2801 CG ARG A 181 -21.288 -4.465 6.905 1.00 0.00 C ATOM 2802 CD ARG A 181 -21.801 -5.536 7.864 1.00 0.00 C ATOM 2803 NE ARG A 181 -22.779 -5.002 8.817 1.00 0.00 N ATOM 2804 CZ ARG A 181 -22.510 -4.471 10.023 1.00 0.00 C ATOM 2805 NH1 ARG A 181 -21.261 -4.297 10.433 1.00 0.00 N ATOM 2806 NH2 ARG A 181 -23.503 -4.072 10.801 1.00 0.00 N ATOM 0 H ARG A 181 -18.475 -4.453 7.098 1.00 0.00 H new ATOM 0 HA ARG A 181 -19.872 -6.934 6.519 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -20.081 -4.231 5.157 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -21.229 -5.552 5.066 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -20.640 -3.777 7.448 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -22.131 -3.882 6.533 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -22.257 -6.345 7.293 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -20.961 -5.965 8.410 1.00 0.00 H new ATOM 0 HE ARG A 181 -23.759 -5.037 8.538 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -20.484 -4.568 9.830 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -21.077 -3.893 11.351 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -24.468 -4.168 10.485 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -23.303 -3.669 11.716 1.00 0.00 H new ATOM 2820 N ARG A 182 -17.641 -5.644 4.557 1.00 0.00 N ATOM 2821 CA ARG A 182 -16.871 -5.802 3.329 1.00 0.00 C ATOM 2822 C ARG A 182 -15.765 -6.801 3.535 1.00 0.00 C ATOM 2823 O ARG A 182 -15.219 -7.348 2.579 1.00 0.00 O ATOM 2824 CB ARG A 182 -16.267 -4.448 2.934 1.00 0.00 C ATOM 2825 CG ARG A 182 -17.296 -3.385 2.596 1.00 0.00 C ATOM 2826 CD ARG A 182 -16.676 -1.995 2.520 1.00 0.00 C ATOM 2827 NE ARG A 182 -15.554 -1.896 1.562 1.00 0.00 N ATOM 2828 CZ ARG A 182 -15.545 -1.111 0.472 1.00 0.00 C ATOM 2829 NH1 ARG A 182 -16.676 -0.533 0.051 1.00 0.00 N ATOM 2830 NH2 ARG A 182 -14.418 -0.933 -0.219 1.00 0.00 N ATOM 0 H ARG A 182 -17.329 -4.868 5.141 1.00 0.00 H new ATOM 0 HA ARG A 182 -17.530 -6.160 2.538 1.00 0.00 H new ATOM 0 HB2 ARG A 182 -15.644 -4.088 3.752 1.00 0.00 H new ATOM 0 HB3 ARG A 182 -15.613 -4.591 2.074 1.00 0.00 H new ATOM 0 HG2 ARG A 182 -17.766 -3.625 1.642 1.00 0.00 H new ATOM 0 HG3 ARG A 182 -18.084 -3.390 3.349 1.00 0.00 H new ATOM 0 HD2 ARG A 182 -17.447 -1.278 2.238 1.00 0.00 H new ATOM 0 HD3 ARG A 182 -16.322 -1.710 3.511 1.00 0.00 H new ATOM 0 HE ARG A 182 -14.727 -2.465 1.742 1.00 0.00 H new ATOM 0 HH11 ARG A 182 -17.547 -0.688 0.558 1.00 0.00 H new ATOM 0 HH12 ARG A 182 -16.667 0.063 -0.777 1.00 0.00 H new ATOM 0 HH21 ARG A 182 -13.558 -1.394 0.080 1.00 0.00 H new ATOM 0 HH22 ARG A 182 -14.416 -0.336 -1.046 1.00 0.00 H new ATOM 2844 N LEU A 183 -15.432 -7.021 4.789 1.00 0.00 N ATOM 2845 CA LEU A 183 -14.372 -7.913 5.153 1.00 0.00 C ATOM 2846 C LEU A 183 -14.788 -9.373 4.940 1.00 0.00 C ATOM 2847 O LEU A 183 -15.555 -9.957 5.719 1.00 0.00 O ATOM 2848 CB LEU A 183 -13.946 -7.649 6.602 1.00 0.00 C ATOM 2849 CG LEU A 183 -12.676 -8.346 7.104 1.00 0.00 C ATOM 2850 CD1 LEU A 183 -11.492 -7.978 6.240 1.00 0.00 C ATOM 2851 CD2 LEU A 183 -12.400 -7.952 8.545 1.00 0.00 C ATOM 0 H LEU A 183 -15.897 -6.580 5.583 1.00 0.00 H new ATOM 0 HA LEU A 183 -13.514 -7.729 4.507 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -13.810 -6.574 6.722 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -14.770 -7.941 7.253 1.00 0.00 H new ATOM 0 HG LEU A 183 -12.830 -9.424 7.048 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -10.600 -8.482 6.612 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -11.682 -8.287 5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -11.339 -6.899 6.272 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -11.496 -8.452 8.892 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -12.264 -6.872 8.607 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -13.242 -8.248 9.171 1.00 0.00 H new ATOM 2863 N ILE A 184 -14.324 -9.906 3.842 1.00 0.00 N ATOM 2864 CA ILE A 184 -14.522 -11.279 3.469 1.00 0.00 C ATOM 2865 C ILE A 184 -13.195 -11.978 3.669 1.00 0.00 C ATOM 2866 O ILE A 184 -12.172 -11.528 3.135 1.00 0.00 O ATOM 2867 CB ILE A 184 -14.952 -11.391 1.966 1.00 0.00 C ATOM 2868 CG1 ILE A 184 -16.252 -10.591 1.722 1.00 0.00 C ATOM 2869 CG2 ILE A 184 -15.133 -12.859 1.550 1.00 0.00 C ATOM 2870 CD1 ILE A 184 -16.701 -10.544 0.270 1.00 0.00 C ATOM 0 H ILE A 184 -13.780 -9.378 3.160 1.00 0.00 H new ATOM 0 HA ILE A 184 -15.310 -11.729 4.073 1.00 0.00 H new ATOM 0 HB ILE A 184 -14.159 -10.966 1.351 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -17.050 -11.028 2.322 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -16.108 -9.571 2.078 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -15.431 -12.906 0.503 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -14.193 -13.394 1.684 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -15.904 -13.320 2.168 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -17.620 -9.963 0.192 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -15.924 -10.078 -0.336 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -16.881 -11.558 -0.088 1.00 0.00 H new ATOM 2882 N LEU A 185 -13.183 -13.033 4.436 1.00 0.00 N ATOM 2883 CA LEU A 185 -11.952 -13.717 4.715 1.00 0.00 C ATOM 2884 C LEU A 185 -11.928 -15.086 4.082 1.00 0.00 C ATOM 2885 O LEU A 185 -12.910 -15.844 4.140 1.00 0.00 O ATOM 2886 CB LEU A 185 -11.668 -13.813 6.224 1.00 0.00 C ATOM 2887 CG LEU A 185 -11.541 -12.486 6.994 1.00 0.00 C ATOM 2888 CD1 LEU A 185 -11.124 -12.737 8.427 1.00 0.00 C ATOM 2889 CD2 LEU A 185 -10.561 -11.548 6.318 1.00 0.00 C ATOM 0 H LEU A 185 -14.009 -13.436 4.878 1.00 0.00 H new ATOM 0 HA LEU A 185 -11.156 -13.119 4.271 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -12.466 -14.397 6.683 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -10.744 -14.374 6.360 1.00 0.00 H new ATOM 0 HG LEU A 185 -12.521 -12.009 6.993 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -11.040 -11.786 8.953 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -11.871 -13.360 8.920 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -10.160 -13.246 8.442 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -10.494 -10.620 6.886 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -9.579 -12.018 6.274 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -10.904 -11.330 5.307 1.00 0.00 H new ATOM 2901 N ILE A 186 -10.829 -15.377 3.450 1.00 0.00 N ATOM 2902 CA ILE A 186 -10.599 -16.657 2.832 1.00 0.00 C ATOM 2903 C ILE A 186 -9.353 -17.256 3.439 1.00 0.00 C ATOM 2904 O ILE A 186 -8.529 -16.538 4.030 1.00 0.00 O ATOM 2905 CB ILE A 186 -10.378 -16.557 1.292 1.00 0.00 C ATOM 2906 CG1 ILE A 186 -9.206 -15.630 0.962 1.00 0.00 C ATOM 2907 CG2 ILE A 186 -11.642 -16.122 0.575 1.00 0.00 C ATOM 2908 CD1 ILE A 186 -8.797 -15.651 -0.489 1.00 0.00 C ATOM 0 H ILE A 186 -10.053 -14.724 3.346 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.485 -17.268 3.004 1.00 0.00 H new ATOM 0 HB ILE A 186 -10.126 -17.554 0.931 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -9.474 -14.610 1.239 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -8.350 -15.912 1.574 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -11.451 -16.063 -0.496 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -12.434 -16.846 0.763 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -11.950 -15.143 0.943 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.961 -14.968 -0.641 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.496 -16.661 -0.768 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -9.638 -15.339 -1.109 1.00 0.00 H new ATOM 2920 N ARG A 187 -9.209 -18.543 3.326 1.00 0.00 N ATOM 2921 CA ARG A 187 -8.008 -19.184 3.788 1.00 0.00 C ATOM 2922 C ARG A 187 -6.949 -19.149 2.690 1.00 0.00 C ATOM 2923 O ARG A 187 -7.263 -18.935 1.498 1.00 0.00 O ATOM 2924 CB ARG A 187 -8.252 -20.645 4.191 1.00 0.00 C ATOM 2925 CG ARG A 187 -9.358 -20.864 5.206 1.00 0.00 C ATOM 2926 CD ARG A 187 -9.370 -22.306 5.719 1.00 0.00 C ATOM 2927 NE ARG A 187 -9.352 -23.323 4.639 1.00 0.00 N ATOM 2928 CZ ARG A 187 -9.160 -24.649 4.841 1.00 0.00 C ATOM 2929 NH1 ARG A 187 -8.981 -25.123 6.069 1.00 0.00 N ATOM 2930 NH2 ARG A 187 -9.116 -25.478 3.810 1.00 0.00 N ATOM 0 H ARG A 187 -9.904 -19.170 2.920 1.00 0.00 H new ATOM 0 HA ARG A 187 -7.668 -18.638 4.668 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -8.487 -21.217 3.294 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -7.325 -21.052 4.595 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -9.225 -20.180 6.044 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -10.321 -20.630 4.753 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -8.506 -22.460 6.365 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -10.258 -22.457 6.333 1.00 0.00 H new ATOM 0 HE ARG A 187 -9.494 -23.003 3.681 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -8.988 -24.488 6.867 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -8.837 -26.122 6.214 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.227 -25.119 2.862 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -8.971 -26.476 3.964 1.00 0.00 H new ATOM 2944 N GLU A 188 -5.719 -19.349 3.107 1.00 0.00 N ATOM 2945 CA GLU A 188 -4.540 -19.515 2.258 1.00 0.00 C ATOM 2946 C GLU A 188 -4.835 -20.563 1.151 1.00 0.00 C ATOM 2947 O GLU A 188 -4.643 -20.312 -0.043 1.00 0.00 O ATOM 2948 CB GLU A 188 -3.394 -19.951 3.204 1.00 0.00 C ATOM 2949 CG GLU A 188 -2.091 -20.380 2.572 1.00 0.00 C ATOM 2950 CD GLU A 188 -1.389 -19.264 1.847 1.00 0.00 C ATOM 2951 OE1 GLU A 188 -1.794 -18.939 0.744 1.00 0.00 O ATOM 2952 OE2 GLU A 188 -0.412 -18.710 2.368 1.00 0.00 O ATOM 0 H GLU A 188 -5.492 -19.405 4.100 1.00 0.00 H new ATOM 0 HA GLU A 188 -4.261 -18.599 1.738 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -3.183 -19.122 3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -3.759 -20.776 3.815 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -1.432 -20.774 3.346 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -2.284 -21.194 1.873 1.00 0.00 H new ATOM 2959 N ASP A 189 -5.389 -21.665 1.597 1.00 0.00 N ATOM 2960 CA ASP A 189 -5.874 -22.800 0.795 1.00 0.00 C ATOM 2961 C ASP A 189 -6.740 -22.378 -0.407 1.00 0.00 C ATOM 2962 O ASP A 189 -6.516 -22.820 -1.538 1.00 0.00 O ATOM 2963 CB ASP A 189 -6.692 -23.675 1.757 1.00 0.00 C ATOM 2964 CG ASP A 189 -7.616 -24.665 1.112 1.00 0.00 C ATOM 2965 OD1 ASP A 189 -7.141 -25.634 0.520 1.00 0.00 O ATOM 2966 OD2 ASP A 189 -8.845 -24.529 1.292 1.00 0.00 O ATOM 0 H ASP A 189 -5.530 -21.818 2.596 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.025 -23.328 0.361 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -6.001 -24.218 2.401 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -7.281 -23.022 2.400 1.00 0.00 H new ATOM 2971 N VAL A 190 -7.665 -21.471 -0.161 1.00 0.00 N ATOM 2972 CA VAL A 190 -8.642 -21.060 -1.158 1.00 0.00 C ATOM 2973 C VAL A 190 -7.993 -20.262 -2.285 1.00 0.00 C ATOM 2974 O VAL A 190 -8.209 -20.547 -3.474 1.00 0.00 O ATOM 2975 CB VAL A 190 -9.795 -20.252 -0.506 1.00 0.00 C ATOM 2976 CG1 VAL A 190 -10.864 -19.870 -1.521 1.00 0.00 C ATOM 2977 CG2 VAL A 190 -10.411 -21.057 0.610 1.00 0.00 C ATOM 0 H VAL A 190 -7.763 -20.996 0.736 1.00 0.00 H new ATOM 0 HA VAL A 190 -9.063 -21.966 -1.594 1.00 0.00 H new ATOM 0 HB VAL A 190 -9.373 -19.329 -0.108 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -11.653 -19.306 -1.024 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.419 -19.258 -2.305 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -11.287 -20.773 -1.962 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -11.220 -20.487 1.066 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -10.806 -21.991 0.210 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -9.653 -21.276 1.362 1.00 0.00 H new ATOM 2987 N HIS A 191 -7.146 -19.297 -1.938 1.00 0.00 N ATOM 2988 CA HIS A 191 -6.540 -18.502 -2.998 1.00 0.00 C ATOM 2989 C HIS A 191 -5.423 -19.263 -3.675 1.00 0.00 C ATOM 2990 O HIS A 191 -5.100 -18.956 -4.778 1.00 0.00 O ATOM 2991 CB HIS A 191 -6.086 -17.068 -2.593 1.00 0.00 C ATOM 2992 CG HIS A 191 -4.829 -16.996 -1.799 1.00 0.00 C ATOM 2993 ND1 HIS A 191 -3.609 -16.705 -2.352 1.00 0.00 N ATOM 2994 CD2 HIS A 191 -4.605 -17.217 -0.512 1.00 0.00 C ATOM 2995 CE1 HIS A 191 -2.696 -16.767 -1.416 1.00 0.00 C ATOM 2996 NE2 HIS A 191 -3.276 -17.077 -0.304 1.00 0.00 N ATOM 0 H HIS A 191 -6.875 -19.055 -0.985 1.00 0.00 H new ATOM 0 HA HIS A 191 -7.349 -18.333 -3.709 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -5.957 -16.477 -3.499 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -6.886 -16.601 -2.018 1.00 0.00 H new ATOM 0 HD1 HIS A 191 -3.440 -16.478 -3.332 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -5.347 -17.463 0.233 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -1.639 -16.589 -1.550 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -2.804 -17.198 0.592 1.00 0.00 H new ATOM 3005 N ALA A 192 -4.853 -20.275 -2.994 1.00 0.00 N ATOM 3006 CA ALA A 192 -3.790 -21.104 -3.581 1.00 0.00 C ATOM 3007 C ALA A 192 -4.299 -21.766 -4.857 1.00 0.00 C ATOM 3008 O ALA A 192 -3.579 -21.844 -5.872 1.00 0.00 O ATOM 3009 CB ALA A 192 -3.303 -22.154 -2.589 1.00 0.00 C ATOM 0 H ALA A 192 -5.111 -20.535 -2.042 1.00 0.00 H new ATOM 0 HA ALA A 192 -2.944 -20.462 -3.826 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.517 -22.753 -3.049 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.909 -21.660 -1.700 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -4.134 -22.801 -2.307 1.00 0.00 H new ATOM 3015 N ALA A 193 -5.549 -22.207 -4.808 1.00 0.00 N ATOM 3016 CA ALA A 193 -6.226 -22.759 -5.970 1.00 0.00 C ATOM 3017 C ALA A 193 -6.418 -21.688 -7.043 1.00 0.00 C ATOM 3018 O ALA A 193 -6.224 -21.940 -8.231 1.00 0.00 O ATOM 3019 CB ALA A 193 -7.563 -23.324 -5.570 1.00 0.00 C ATOM 0 H ALA A 193 -6.120 -22.192 -3.963 1.00 0.00 H new ATOM 0 HA ALA A 193 -5.606 -23.556 -6.380 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -8.062 -23.735 -6.448 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -7.418 -24.113 -4.832 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.178 -22.534 -5.140 1.00 0.00 H new ATOM 3025 N PHE A 194 -6.773 -20.487 -6.613 1.00 0.00 N ATOM 3026 CA PHE A 194 -6.989 -19.365 -7.531 1.00 0.00 C ATOM 3027 C PHE A 194 -5.691 -18.935 -8.234 1.00 0.00 C ATOM 3028 O PHE A 194 -5.719 -18.574 -9.418 1.00 0.00 O ATOM 3029 CB PHE A 194 -7.583 -18.150 -6.818 1.00 0.00 C ATOM 3030 CG PHE A 194 -8.940 -18.333 -6.188 1.00 0.00 C ATOM 3031 CD1 PHE A 194 -9.270 -17.620 -5.049 1.00 0.00 C ATOM 3032 CD2 PHE A 194 -9.885 -19.192 -6.733 1.00 0.00 C ATOM 3033 CE1 PHE A 194 -10.507 -17.754 -4.466 1.00 0.00 C ATOM 3034 CE2 PHE A 194 -11.124 -19.331 -6.150 1.00 0.00 C ATOM 3035 CZ PHE A 194 -11.433 -18.610 -5.016 1.00 0.00 C ATOM 0 H PHE A 194 -6.920 -20.258 -5.630 1.00 0.00 H new ATOM 0 HA PHE A 194 -7.697 -19.727 -8.277 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -6.886 -17.837 -6.041 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -7.648 -17.332 -7.536 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -8.545 -16.949 -4.612 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.646 -19.756 -7.622 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -10.752 -17.189 -3.579 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -11.852 -20.003 -6.580 1.00 0.00 H new ATOM 0 HZ PHE A 194 -12.405 -18.718 -4.558 1.00 0.00 H new ATOM 3045 N GLU A 195 -4.565 -18.974 -7.494 1.00 0.00 N ATOM 3046 CA GLU A 195 -3.233 -18.598 -8.010 1.00 0.00 C ATOM 3047 C GLU A 195 -2.921 -19.419 -9.254 1.00 0.00 C ATOM 3048 O GLU A 195 -2.614 -18.882 -10.319 1.00 0.00 O ATOM 3049 CB GLU A 195 -2.113 -18.904 -6.985 1.00 0.00 C ATOM 3050 CG GLU A 195 -2.269 -18.343 -5.578 1.00 0.00 C ATOM 3051 CD GLU A 195 -2.360 -16.849 -5.498 1.00 0.00 C ATOM 3052 OE1 GLU A 195 -3.390 -16.332 -5.028 1.00 0.00 O ATOM 3053 OE2 GLU A 195 -1.397 -16.161 -5.875 1.00 0.00 O ATOM 0 H GLU A 195 -4.554 -19.268 -6.517 1.00 0.00 H new ATOM 0 HA GLU A 195 -3.261 -17.529 -8.220 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -2.018 -19.987 -6.906 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -1.174 -18.530 -7.393 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -3.166 -18.771 -5.130 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -1.423 -18.673 -4.976 1.00 0.00 H new ATOM 3060 N GLN A 196 -3.072 -20.726 -9.113 1.00 0.00 N ATOM 3061 CA GLN A 196 -2.729 -21.675 -10.163 1.00 0.00 C ATOM 3062 C GLN A 196 -3.800 -21.752 -11.257 1.00 0.00 C ATOM 3063 O GLN A 196 -3.580 -22.359 -12.312 1.00 0.00 O ATOM 3064 CB GLN A 196 -2.434 -23.051 -9.553 1.00 0.00 C ATOM 3065 CG GLN A 196 -3.579 -23.640 -8.747 1.00 0.00 C ATOM 3066 CD GLN A 196 -3.172 -24.854 -7.957 1.00 0.00 C ATOM 3067 OE1 GLN A 196 -3.248 -25.975 -8.438 1.00 0.00 O ATOM 3068 NE2 GLN A 196 -2.753 -24.646 -6.737 1.00 0.00 N ATOM 0 H GLN A 196 -3.437 -21.161 -8.266 1.00 0.00 H new ATOM 0 HA GLN A 196 -1.826 -21.315 -10.656 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -2.177 -23.743 -10.355 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -1.558 -22.969 -8.910 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -3.966 -22.882 -8.066 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -4.392 -23.907 -9.422 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -2.703 -23.696 -6.370 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -2.476 -25.434 -6.152 1.00 0.00 H new ATOM 3077 N ALA A 197 -4.947 -21.147 -11.009 1.00 0.00 N ATOM 3078 CA ALA A 197 -6.001 -21.096 -12.003 1.00 0.00 C ATOM 3079 C ALA A 197 -5.830 -19.861 -12.887 1.00 0.00 C ATOM 3080 O ALA A 197 -6.201 -19.870 -14.063 1.00 0.00 O ATOM 3081 CB ALA A 197 -7.363 -21.087 -11.333 1.00 0.00 C ATOM 0 H ALA A 197 -5.172 -20.685 -10.128 1.00 0.00 H new ATOM 0 HA ALA A 197 -5.934 -21.985 -12.630 1.00 0.00 H new ATOM 0 HB1 ALA A 197 -8.143 -21.049 -12.094 1.00 0.00 H new ATOM 0 HB2 ALA A 197 -7.482 -21.992 -10.738 1.00 0.00 H new ATOM 0 HB3 ALA A 197 -7.444 -20.214 -10.686 1.00 0.00 H new ATOM 3087 N GLY A 198 -5.220 -18.823 -12.319 1.00 0.00 N ATOM 3088 CA GLY A 198 -4.976 -17.594 -13.047 1.00 0.00 C ATOM 3089 C GLY A 198 -6.260 -16.868 -13.376 1.00 0.00 C ATOM 3090 O GLY A 198 -6.478 -16.452 -14.522 1.00 0.00 O ATOM 0 H GLY A 198 -4.888 -18.815 -11.355 1.00 0.00 H new ATOM 0 HA2 GLY A 198 -4.333 -16.943 -12.455 1.00 0.00 H new ATOM 0 HA3 GLY A 198 -4.440 -17.819 -13.969 1.00 0.00 H new ATOM 3094 N LEU A 199 -7.116 -16.731 -12.386 1.00 0.00 N ATOM 3095 CA LEU A 199 -8.392 -16.074 -12.576 1.00 0.00 C ATOM 3096 C LEU A 199 -8.222 -14.559 -12.435 1.00 0.00 C ATOM 3097 O LEU A 199 -7.238 -14.079 -11.852 1.00 0.00 O ATOM 3098 CB LEU A 199 -9.435 -16.621 -11.599 1.00 0.00 C ATOM 3099 CG LEU A 199 -9.691 -18.133 -11.662 1.00 0.00 C ATOM 3100 CD1 LEU A 199 -10.566 -18.567 -10.507 1.00 0.00 C ATOM 3101 CD2 LEU A 199 -10.336 -18.523 -12.987 1.00 0.00 C ATOM 0 H LEU A 199 -6.951 -17.067 -11.437 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.755 -16.282 -13.582 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.122 -16.368 -10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -10.378 -16.105 -11.780 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.730 -18.642 -11.588 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -10.739 -19.642 -10.565 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -10.070 -18.330 -9.566 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -11.520 -18.043 -10.557 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.507 -19.599 -13.006 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.288 -18.003 -13.095 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -9.675 -18.246 -13.809 1.00 0.00 H new ATOM 3113 N THR A 200 -9.156 -13.828 -12.956 1.00 0.00 N ATOM 3114 CA THR A 200 -9.045 -12.395 -13.025 1.00 0.00 C ATOM 3115 C THR A 200 -9.704 -11.641 -11.866 1.00 0.00 C ATOM 3116 O THR A 200 -10.913 -11.784 -11.608 1.00 0.00 O ATOM 3117 CB THR A 200 -9.551 -11.863 -14.389 1.00 0.00 C ATOM 3118 OG1 THR A 200 -10.839 -12.439 -14.717 1.00 0.00 O ATOM 3119 CG2 THR A 200 -8.561 -12.189 -15.488 1.00 0.00 C ATOM 0 H THR A 200 -10.020 -14.203 -13.348 1.00 0.00 H new ATOM 0 HA THR A 200 -7.979 -12.190 -12.928 1.00 0.00 H new ATOM 0 HB THR A 200 -9.654 -10.781 -14.308 1.00 0.00 H new ATOM 0 HG1 THR A 200 -10.747 -13.409 -14.819 1.00 0.00 H new ATOM 0 HG21 THR A 200 -8.934 -11.807 -16.439 1.00 0.00 H new ATOM 0 HG22 THR A 200 -7.601 -11.725 -15.262 1.00 0.00 H new ATOM 0 HG23 THR A 200 -8.435 -13.270 -15.555 1.00 0.00 H new ATOM 3127 N GLY A 201 -8.886 -10.857 -11.172 1.00 0.00 N ATOM 3128 CA GLY A 201 -9.373 -9.977 -10.144 1.00 0.00 C ATOM 3129 C GLY A 201 -9.090 -10.436 -8.728 1.00 0.00 C ATOM 3130 O GLY A 201 -10.015 -10.687 -7.972 1.00 0.00 O ATOM 0 H GLY A 201 -7.876 -10.821 -11.313 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -8.928 -8.992 -10.287 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -10.450 -9.861 -10.265 1.00 0.00 H new ATOM 3134 N PHE A 202 -7.821 -10.524 -8.344 1.00 0.00 N ATOM 3135 CA PHE A 202 -7.495 -10.904 -6.966 1.00 0.00 C ATOM 3136 C PHE A 202 -6.576 -9.940 -6.305 1.00 0.00 C ATOM 3137 O PHE A 202 -5.566 -9.512 -6.876 1.00 0.00 O ATOM 3138 CB PHE A 202 -6.858 -12.261 -6.843 1.00 0.00 C ATOM 3139 CG PHE A 202 -7.671 -13.374 -7.344 1.00 0.00 C ATOM 3140 CD1 PHE A 202 -8.919 -13.629 -6.815 1.00 0.00 C ATOM 3141 CD2 PHE A 202 -7.183 -14.182 -8.332 1.00 0.00 C ATOM 3142 CE1 PHE A 202 -9.655 -14.673 -7.275 1.00 0.00 C ATOM 3143 CE2 PHE A 202 -7.913 -15.225 -8.798 1.00 0.00 C ATOM 3144 CZ PHE A 202 -9.156 -15.474 -8.271 1.00 0.00 C ATOM 0 H PHE A 202 -7.017 -10.344 -8.946 1.00 0.00 H new ATOM 0 HA PHE A 202 -8.468 -10.910 -6.475 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -5.911 -12.251 -7.382 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -6.626 -12.443 -5.794 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.312 -12.996 -6.033 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -6.205 -13.988 -8.746 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -10.631 -14.873 -6.858 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.519 -15.857 -9.580 1.00 0.00 H new ATOM 0 HZ PHE A 202 -9.742 -16.302 -8.641 1.00 0.00 H new ATOM 3154 N LYS A 203 -6.916 -9.625 -5.108 1.00 0.00 N ATOM 3155 CA LYS A 203 -6.129 -8.812 -4.255 1.00 0.00 C ATOM 3156 C LYS A 203 -6.324 -9.386 -2.876 1.00 0.00 C ATOM 3157 O LYS A 203 -7.447 -9.488 -2.408 1.00 0.00 O ATOM 3158 CB LYS A 203 -6.632 -7.358 -4.300 1.00 0.00 C ATOM 3159 CG LYS A 203 -5.741 -6.350 -3.606 1.00 0.00 C ATOM 3160 CD LYS A 203 -4.350 -6.329 -4.214 1.00 0.00 C ATOM 3161 CE LYS A 203 -3.485 -5.266 -3.580 1.00 0.00 C ATOM 3162 NZ LYS A 203 -2.083 -5.390 -4.002 1.00 0.00 N ATOM 0 H LYS A 203 -7.786 -9.940 -4.679 1.00 0.00 H new ATOM 0 HA LYS A 203 -5.080 -8.801 -4.550 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -6.747 -7.061 -5.343 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -7.622 -7.318 -3.846 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -6.186 -5.358 -3.678 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -5.673 -6.592 -2.545 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -3.881 -7.305 -4.087 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -4.423 -6.148 -5.286 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -3.862 -4.280 -3.851 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -3.548 -5.344 -2.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -1.517 -4.645 -3.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -1.717 -6.322 -3.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -2.021 -5.291 -5.035 1.00 0.00 H new ATOM 3176 N VAL A 204 -5.270 -9.788 -2.245 1.00 0.00 N ATOM 3177 CA VAL A 204 -5.390 -10.381 -0.942 1.00 0.00 C ATOM 3178 C VAL A 204 -4.504 -9.670 0.044 1.00 0.00 C ATOM 3179 O VAL A 204 -3.327 -9.421 -0.228 1.00 0.00 O ATOM 3180 CB VAL A 204 -5.100 -11.930 -0.943 1.00 0.00 C ATOM 3181 CG1 VAL A 204 -6.221 -12.699 -1.631 1.00 0.00 C ATOM 3182 CG2 VAL A 204 -3.763 -12.254 -1.620 1.00 0.00 C ATOM 0 H VAL A 204 -4.317 -9.720 -2.603 1.00 0.00 H new ATOM 0 HA VAL A 204 -6.429 -10.263 -0.636 1.00 0.00 H new ATOM 0 HB VAL A 204 -5.044 -12.242 0.100 1.00 0.00 H new ATOM 0 HG11 VAL A 204 -5.993 -13.765 -1.616 1.00 0.00 H new ATOM 0 HG12 VAL A 204 -7.160 -12.521 -1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 204 -6.313 -12.362 -2.663 1.00 0.00 H new ATOM 0 HG21 VAL A 204 -3.597 -13.331 -1.602 1.00 0.00 H new ATOM 0 HG22 VAL A 204 -3.785 -11.908 -2.653 1.00 0.00 H new ATOM 0 HG23 VAL A 204 -2.955 -11.753 -1.087 1.00 0.00 H new ATOM 3192 N TYR A 205 -5.066 -9.289 1.152 1.00 0.00 N ATOM 3193 CA TYR A 205 -4.290 -8.660 2.187 1.00 0.00 C ATOM 3194 C TYR A 205 -4.188 -9.600 3.360 1.00 0.00 C ATOM 3195 O TYR A 205 -4.921 -10.585 3.425 1.00 0.00 O ATOM 3196 CB TYR A 205 -4.925 -7.345 2.643 1.00 0.00 C ATOM 3197 CG TYR A 205 -5.174 -6.337 1.550 1.00 0.00 C ATOM 3198 CD1 TYR A 205 -6.453 -6.116 1.065 1.00 0.00 C ATOM 3199 CD2 TYR A 205 -4.134 -5.596 1.020 1.00 0.00 C ATOM 3200 CE1 TYR A 205 -6.685 -5.182 0.086 1.00 0.00 C ATOM 3201 CE2 TYR A 205 -4.355 -4.660 0.036 1.00 0.00 C ATOM 3202 CZ TYR A 205 -5.632 -4.454 -0.425 1.00 0.00 C ATOM 3203 OH TYR A 205 -5.869 -3.500 -1.390 1.00 0.00 O ATOM 0 H TYR A 205 -6.057 -9.401 1.366 1.00 0.00 H new ATOM 0 HA TYR A 205 -3.301 -8.435 1.789 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -5.873 -7.569 3.131 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -4.279 -6.890 3.394 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -7.279 -6.687 1.463 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -3.130 -5.755 1.385 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -7.687 -5.019 -0.282 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -3.531 -4.092 -0.370 1.00 0.00 H new ATOM 0 HH TYR A 205 -6.471 -2.814 -1.031 1.00 0.00 H new ATOM 3213 N GLU A 206 -3.281 -9.324 4.257 1.00 0.00 N ATOM 3214 CA GLU A 206 -3.154 -10.091 5.477 1.00 0.00 C ATOM 3215 C GLU A 206 -4.345 -9.832 6.340 1.00 0.00 C ATOM 3216 O GLU A 206 -4.632 -8.699 6.633 1.00 0.00 O ATOM 3217 CB GLU A 206 -1.919 -9.662 6.257 1.00 0.00 C ATOM 3218 CG GLU A 206 -0.612 -10.017 5.609 1.00 0.00 C ATOM 3219 CD GLU A 206 -0.424 -11.509 5.507 1.00 0.00 C ATOM 3220 OE1 GLU A 206 -0.146 -12.155 6.539 1.00 0.00 O ATOM 3221 OE2 GLU A 206 -0.539 -12.060 4.396 1.00 0.00 O ATOM 0 H GLU A 206 -2.608 -8.563 4.168 1.00 0.00 H new ATOM 0 HA GLU A 206 -3.075 -11.146 5.213 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -1.955 -8.582 6.403 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -1.954 -10.119 7.246 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -0.569 -9.576 4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 206 0.208 -9.586 6.184 1.00 0.00 H new ATOM 3228 N ALA A 207 -5.060 -10.858 6.707 1.00 0.00 N ATOM 3229 CA ALA A 207 -6.154 -10.668 7.642 1.00 0.00 C ATOM 3230 C ALA A 207 -5.579 -10.600 9.042 1.00 0.00 C ATOM 3231 O ALA A 207 -6.020 -9.832 9.891 1.00 0.00 O ATOM 3232 CB ALA A 207 -7.158 -11.793 7.522 1.00 0.00 C ATOM 0 H ALA A 207 -4.918 -11.816 6.387 1.00 0.00 H new ATOM 0 HA ALA A 207 -6.679 -9.740 7.418 1.00 0.00 H new ATOM 0 HB1 ALA A 207 -7.970 -11.633 8.231 1.00 0.00 H new ATOM 0 HB2 ALA A 207 -7.560 -11.816 6.509 1.00 0.00 H new ATOM 0 HB3 ALA A 207 -6.669 -12.742 7.740 1.00 0.00 H new ATOM 3238 N GLU A 208 -4.549 -11.387 9.235 1.00 0.00 N ATOM 3239 CA GLU A 208 -3.830 -11.481 10.480 1.00 0.00 C ATOM 3240 C GLU A 208 -2.947 -10.246 10.652 1.00 0.00 C ATOM 3241 O GLU A 208 -1.859 -10.163 10.050 1.00 0.00 O ATOM 3242 CB GLU A 208 -2.948 -12.711 10.423 1.00 0.00 C ATOM 3243 CG GLU A 208 -3.693 -13.994 10.155 1.00 0.00 C ATOM 3244 CD GLU A 208 -2.801 -15.016 9.539 1.00 0.00 C ATOM 3245 OE1 GLU A 208 -2.048 -15.693 10.259 1.00 0.00 O ATOM 3246 OE2 GLU A 208 -2.814 -15.132 8.307 1.00 0.00 O ATOM 0 H GLU A 208 -4.177 -11.998 8.507 1.00 0.00 H new ATOM 0 HA GLU A 208 -4.529 -11.546 11.314 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -2.198 -12.570 9.645 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -2.413 -12.805 11.368 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -4.104 -14.381 11.088 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -4.536 -13.797 9.493 1.00 0.00 H new ATOM 3253 N GLY A 209 -3.426 -9.275 11.406 1.00 0.00 N ATOM 3254 CA GLY A 209 -2.639 -8.092 11.667 1.00 0.00 C ATOM 3255 C GLY A 209 -2.638 -7.121 10.501 1.00 0.00 C ATOM 3256 O GLY A 209 -1.603 -6.516 10.207 1.00 0.00 O ATOM 0 H GLY A 209 -4.347 -9.284 11.843 1.00 0.00 H new ATOM 0 HA2 GLY A 209 -3.028 -7.590 12.553 1.00 0.00 H new ATOM 0 HA3 GLY A 209 -1.613 -8.385 11.892 1.00 0.00 H new ATOM 3260 N TRP A 210 -3.773 -7.039 9.810 1.00 0.00 N ATOM 3261 CA TRP A 210 -3.985 -6.123 8.667 1.00 0.00 C ATOM 3262 C TRP A 210 -3.679 -4.665 9.101 1.00 0.00 C ATOM 3263 O TRP A 210 -4.424 -4.078 9.890 1.00 0.00 O ATOM 3264 CB TRP A 210 -5.455 -6.257 8.231 1.00 0.00 C ATOM 3265 CG TRP A 210 -5.817 -5.650 6.907 1.00 0.00 C ATOM 3266 CD1 TRP A 210 -4.987 -5.377 5.864 1.00 0.00 C ATOM 3267 CD2 TRP A 210 -7.135 -5.307 6.469 1.00 0.00 C ATOM 3268 NE1 TRP A 210 -5.709 -4.860 4.818 1.00 0.00 N ATOM 3269 CE2 TRP A 210 -7.025 -4.803 5.165 1.00 0.00 C ATOM 3270 CE3 TRP A 210 -8.397 -5.368 7.062 1.00 0.00 C ATOM 3271 CZ2 TRP A 210 -8.123 -4.361 4.439 1.00 0.00 C ATOM 3272 CZ3 TRP A 210 -9.488 -4.931 6.339 1.00 0.00 C ATOM 3273 CH2 TRP A 210 -9.345 -4.431 5.043 1.00 0.00 C ATOM 0 H TRP A 210 -4.590 -7.611 10.023 1.00 0.00 H new ATOM 0 HA TRP A 210 -3.323 -6.375 7.839 1.00 0.00 H new ATOM 0 HB2 TRP A 210 -5.707 -7.317 8.201 1.00 0.00 H new ATOM 0 HB3 TRP A 210 -6.082 -5.802 8.998 1.00 0.00 H new ATOM 0 HD1 TRP A 210 -3.920 -5.542 5.860 1.00 0.00 H new ATOM 0 HE1 TRP A 210 -5.321 -4.565 3.922 1.00 0.00 H new ATOM 0 HE3 TRP A 210 -8.517 -5.749 8.065 1.00 0.00 H new ATOM 0 HZ2 TRP A 210 -8.014 -3.977 3.436 1.00 0.00 H new ATOM 0 HZ3 TRP A 210 -10.471 -4.977 6.784 1.00 0.00 H new ATOM 0 HH2 TRP A 210 -10.220 -4.093 4.507 1.00 0.00 H new ATOM 3284 N ASP A 211 -2.552 -4.131 8.646 1.00 0.00 N ATOM 3285 CA ASP A 211 -2.107 -2.801 9.064 1.00 0.00 C ATOM 3286 C ASP A 211 -2.339 -1.705 8.020 1.00 0.00 C ATOM 3287 O ASP A 211 -1.588 -1.592 7.043 1.00 0.00 O ATOM 3288 CB ASP A 211 -0.629 -2.810 9.514 1.00 0.00 C ATOM 3289 CG ASP A 211 -0.143 -1.445 10.000 1.00 0.00 C ATOM 3290 OD1 ASP A 211 0.602 -0.761 9.271 1.00 0.00 O ATOM 3291 OD2 ASP A 211 -0.510 -1.031 11.116 1.00 0.00 O ATOM 0 H ASP A 211 -1.927 -4.596 7.987 1.00 0.00 H new ATOM 0 HA ASP A 211 -2.739 -2.550 9.916 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -0.503 -3.540 10.314 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -0.004 -3.137 8.683 1.00 0.00 H new ATOM 3296 N GLY A 212 -3.414 -0.956 8.202 1.00 0.00 N ATOM 3297 CA GLY A 212 -3.652 0.294 7.465 1.00 0.00 C ATOM 3298 C GLY A 212 -3.937 0.182 5.985 1.00 0.00 C ATOM 3299 O GLY A 212 -3.854 1.175 5.276 1.00 0.00 O ATOM 0 H GLY A 212 -4.153 -1.190 8.864 1.00 0.00 H new ATOM 0 HA2 GLY A 212 -4.493 0.807 7.933 1.00 0.00 H new ATOM 0 HA3 GLY A 212 -2.778 0.933 7.593 1.00 0.00 H new ATOM 3303 N LEU A 213 -4.253 -0.984 5.508 1.00 0.00 N ATOM 3304 CA LEU A 213 -4.513 -1.149 4.102 1.00 0.00 C ATOM 3305 C LEU A 213 -5.998 -1.026 3.805 1.00 0.00 C ATOM 3306 O LEU A 213 -6.837 -1.205 4.696 1.00 0.00 O ATOM 3307 CB LEU A 213 -3.921 -2.460 3.599 1.00 0.00 C ATOM 3308 CG LEU A 213 -2.394 -2.570 3.674 1.00 0.00 C ATOM 3309 CD1 LEU A 213 -1.938 -3.962 3.305 1.00 0.00 C ATOM 3310 CD2 LEU A 213 -1.742 -1.557 2.750 1.00 0.00 C ATOM 0 H LEU A 213 -4.338 -1.834 6.065 1.00 0.00 H new ATOM 0 HA LEU A 213 -4.019 -0.345 3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -4.355 -3.278 4.174 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -4.227 -2.602 2.562 1.00 0.00 H new ATOM 0 HG LEU A 213 -2.092 -2.362 4.701 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -0.851 -4.017 3.365 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -2.376 -4.683 3.995 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -2.257 -4.192 2.288 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.658 -1.649 2.816 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -2.060 -1.743 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -2.039 -0.551 3.046 1.00 0.00 H new ATOM 3322 N GLU A 214 -6.304 -0.682 2.584 1.00 0.00 N ATOM 3323 CA GLU A 214 -7.667 -0.459 2.146 1.00 0.00 C ATOM 3324 C GLU A 214 -8.195 -1.660 1.358 1.00 0.00 C ATOM 3325 O GLU A 214 -7.501 -2.198 0.496 1.00 0.00 O ATOM 3326 CB GLU A 214 -7.722 0.805 1.270 1.00 0.00 C ATOM 3327 CG GLU A 214 -6.792 0.736 0.061 1.00 0.00 C ATOM 3328 CD GLU A 214 -6.820 1.953 -0.810 1.00 0.00 C ATOM 3329 OE1 GLU A 214 -7.724 2.076 -1.647 1.00 0.00 O ATOM 3330 OE2 GLU A 214 -5.912 2.797 -0.699 1.00 0.00 O ATOM 0 H GLU A 214 -5.609 -0.545 1.850 1.00 0.00 H new ATOM 0 HA GLU A 214 -8.297 -0.327 3.026 1.00 0.00 H new ATOM 0 HB2 GLU A 214 -8.745 0.957 0.926 1.00 0.00 H new ATOM 0 HB3 GLU A 214 -7.457 1.672 1.876 1.00 0.00 H new ATOM 0 HG2 GLU A 214 -5.772 0.578 0.411 1.00 0.00 H new ATOM 0 HG3 GLU A 214 -7.061 -0.133 -0.540 1.00 0.00 H new ATOM 3337 N LEU A 215 -9.367 -2.108 1.700 1.00 0.00 N ATOM 3338 CA LEU A 215 -10.050 -3.120 0.934 1.00 0.00 C ATOM 3339 C LEU A 215 -10.838 -2.367 -0.130 1.00 0.00 C ATOM 3340 O LEU A 215 -10.376 -2.277 -1.268 1.00 0.00 O ATOM 3341 CB LEU A 215 -10.974 -3.954 1.873 1.00 0.00 C ATOM 3342 CG LEU A 215 -11.730 -5.198 1.319 1.00 0.00 C ATOM 3343 CD1 LEU A 215 -12.248 -6.010 2.484 1.00 0.00 C ATOM 3344 CD2 LEU A 215 -12.921 -4.819 0.442 1.00 0.00 C ATOM 3345 OXT LEU A 215 -11.887 -1.781 0.204 1.00 0.00 O ATOM 0 H LEU A 215 -9.881 -1.784 2.519 1.00 0.00 H new ATOM 0 HA LEU A 215 -9.367 -3.830 0.467 1.00 0.00 H new ATOM 0 HB2 LEU A 215 -10.364 -4.292 2.711 1.00 0.00 H new ATOM 0 HB3 LEU A 215 -11.723 -3.274 2.278 1.00 0.00 H new ATOM 0 HG LEU A 215 -11.025 -5.762 0.708 1.00 0.00 H new ATOM 0 HD11 LEU A 215 -12.780 -6.885 2.110 1.00 0.00 H new ATOM 0 HD12 LEU A 215 -11.411 -6.332 3.104 1.00 0.00 H new ATOM 0 HD13 LEU A 215 -12.927 -5.400 3.080 1.00 0.00 H new ATOM 0 HD21 LEU A 215 -13.411 -5.724 0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 215 -13.629 -4.230 1.025 1.00 0.00 H new ATOM 0 HD23 LEU A 215 -12.574 -4.232 -0.409 1.00 0.00 H new TER 3357 LEU A 215