USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1350 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 141 SER OG : rot 180:sc= 0.7 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -148:sc= 0.776 (180deg=0) USER MOD Set 2.1: A 96 ASN : amide:sc= 1.12 K(o=1.1,f=-0.11) USER MOD Set 2.2: A 121 CYS SG : rot -160:sc= 0 USER MOD Set 3.1: A 79 SER OG : rot -97:sc= 1.14 USER MOD Set 3.2: A 103 SER OG : rot -97:sc= 2.26 USER MOD Set 4.1: A 74 LYS NZ :NH3+ -153:sc= 0.948 (180deg=0) USER MOD Set 4.2: A 98 THR OG1 : rot 83:sc= 2.06 USER MOD Set 4.3: A 99 HIS : no HD1:sc= 0.934 K(o=3.9,f=-2.9!) USER MOD Set 5.1: A 40 LYS NZ :NH3+ 152:sc= 1.09 (180deg=0) USER MOD Set 5.2: A 66 ASN : amide:sc= 2.03 K(o=3.1,f=-6.5!) USER MOD Set 6.1: A 50 ASN : amide:sc= 1.88 K(o=3,f=-4.9!) USER MOD Set 6.2: A 72 LYS NZ :NH3+ 169:sc= 1.07 (180deg=0) USER MOD Set 7.1: A 10 MET CE :methyl -175:sc= -0.329 (180deg=-0.458) USER MOD Set 7.2: A 34 CYS SG : rot -91:sc= 0.644 USER MOD Single : A 1 GLY N :NH3+ 130:sc= 0.0305 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 155:sc= 0 (180deg=-0.098) USER MOD Single : A 11 LYS NZ :NH3+ 153:sc= 1.29 (180deg=0.744) USER MOD Single : A 15 HIS : no HD1:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : A 20 ASN : amide:sc= 0.705 K(o=0.71,f=-7.7!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.138 USER MOD Single : A 33 ASN : amide:sc= 0.276 K(o=0.28,f=-6.6!) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0.19 USER MOD Single : A 37 ASN : amide:sc= 0.969 K(o=0.97,f=-2.4!) USER MOD Single : A 45 THR OG1 : rot 180:sc= 0.145 USER MOD Single : A 55 SER OG : rot -89:sc= 1.26 USER MOD Single : A 58 ASN : amide:sc= -0.362 X(o=-0.36,f=-0.38) USER MOD Single : A 63 SER OG : rot 180:sc= 0.0198 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 69 LYS NZ :NH3+ -153:sc= 0.681 (180deg=0.389) USER MOD Single : A 75 LYS NZ :NH3+ -150:sc= 2.4 (180deg=1.75) USER MOD Single : A 81 ASN : amide:sc= 1.04 K(o=1,f=-7!) USER MOD Single : A 89 MET CE :methyl 176:sc= -1.06 (180deg=-1.17) USER MOD Single : A 93 LYS NZ :NH3+ -162:sc= 1.24 (180deg=0.872) USER MOD Single : A 101 ASN : amide:sc= 0.979 K(o=0.98,f=-0.054) USER MOD Single : A 105 ASN : amide:sc= 0.214 K(o=0.21,f=-0.3) USER MOD Single : A 106 LYS NZ :NH3+ -168:sc= 1.23 (180deg=0.864) USER MOD Single : A 108 LYS NZ :NH3+ 148:sc= 1.25 (180deg=0.898) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -59:sc= 1.23 USER MOD Single : A 117 LYS NZ :NH3+ -156:sc= 1.1 (180deg=0.514) USER MOD Single : A 118 LYS NZ :NH3+ -163:sc= 1.22 (180deg=1.15) USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 1.21 (180deg=1.21) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0827 K(o=-0.083,f=-1) USER MOD Single : A 130 CYS SG : rot -54:sc= 0.121 USER MOD Single : A 133 THR OG1 : rot -72:sc= 1.3 USER MOD Single : A 134 ASN : amide:sc= -0.912 K(o=-0.91,f=-4.3!) USER MOD Single : A 136 ASN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 138 TYR OH : rot 7:sc= 1.19 USER MOD Single : A 148 GLN : amide:sc= 1.67 K(o=1.7,f=-6.5!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0.00464 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -24.894 2.634 -13.931 1.00 0.00 N ATOM 2 CA GLY A 1 -23.698 3.501 -14.004 1.00 0.00 C ATOM 3 C GLY A 1 -22.451 2.786 -13.501 1.00 0.00 C ATOM 4 O GLY A 1 -22.539 1.902 -12.646 1.00 0.00 O ATOM 0 H1 GLY A 1 -25.665 3.145 -13.455 1.00 0.00 H new ATOM 0 H2 GLY A 1 -25.193 2.373 -14.892 1.00 0.00 H new ATOM 0 H3 GLY A 1 -24.666 1.773 -13.394 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -23.543 3.821 -15.034 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -23.865 4.401 -13.412 1.00 0.00 H new ATOM 10 N SER A 2 -21.282 3.159 -14.026 1.00 0.00 N ATOM 11 CA SER A 2 -19.979 2.565 -13.668 1.00 0.00 C ATOM 12 C SER A 2 -19.489 2.980 -12.271 1.00 0.00 C ATOM 13 O SER A 2 -19.774 4.087 -11.803 1.00 0.00 O ATOM 14 CB SER A 2 -18.916 2.934 -14.712 1.00 0.00 C ATOM 15 OG SER A 2 -19.324 2.514 -16.007 1.00 0.00 O ATOM 0 H SER A 2 -21.206 3.897 -14.726 1.00 0.00 H new ATOM 0 HA SER A 2 -20.131 1.486 -13.651 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.752 4.012 -14.708 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.966 2.466 -14.454 1.00 0.00 H new ATOM 0 HG SER A 2 -18.637 2.758 -16.662 1.00 0.00 H new ATOM 21 N SER A 3 -18.706 2.105 -11.630 1.00 0.00 N ATOM 22 CA SER A 3 -18.092 2.308 -10.305 1.00 0.00 C ATOM 23 C SER A 3 -16.622 1.871 -10.297 1.00 0.00 C ATOM 24 O SER A 3 -16.229 0.961 -11.033 1.00 0.00 O ATOM 25 CB SER A 3 -18.858 1.532 -9.224 1.00 0.00 C ATOM 26 OG SER A 3 -20.190 2.007 -9.099 1.00 0.00 O ATOM 0 H SER A 3 -18.471 1.198 -12.033 1.00 0.00 H new ATOM 0 HA SER A 3 -18.142 3.375 -10.087 1.00 0.00 H new ATOM 0 HB2 SER A 3 -18.869 0.471 -9.473 1.00 0.00 H new ATOM 0 HB3 SER A 3 -18.343 1.630 -8.268 1.00 0.00 H new ATOM 0 HG SER A 3 -20.656 1.495 -8.405 1.00 0.00 H new ATOM 32 N GLY A 4 -15.799 2.508 -9.456 1.00 0.00 N ATOM 33 CA GLY A 4 -14.357 2.233 -9.349 1.00 0.00 C ATOM 34 C GLY A 4 -13.535 2.704 -10.559 1.00 0.00 C ATOM 35 O GLY A 4 -12.448 2.180 -10.810 1.00 0.00 O ATOM 0 H GLY A 4 -16.118 3.240 -8.821 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -13.972 2.717 -8.452 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -14.212 1.160 -9.220 1.00 0.00 H new ATOM 39 N SER A 5 -14.066 3.654 -11.335 1.00 0.00 N ATOM 40 CA SER A 5 -13.522 4.104 -12.623 1.00 0.00 C ATOM 41 C SER A 5 -12.161 4.804 -12.507 1.00 0.00 C ATOM 42 O SER A 5 -11.881 5.505 -11.529 1.00 0.00 O ATOM 43 CB SER A 5 -14.512 5.060 -13.301 1.00 0.00 C ATOM 44 OG SER A 5 -15.805 4.475 -13.388 1.00 0.00 O ATOM 0 H SER A 5 -14.918 4.150 -11.075 1.00 0.00 H new ATOM 0 HA SER A 5 -13.372 3.203 -13.218 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.567 5.992 -12.738 1.00 0.00 H new ATOM 0 HB3 SER A 5 -14.155 5.312 -14.300 1.00 0.00 H new ATOM 0 HG SER A 5 -16.420 5.103 -13.822 1.00 0.00 H new ATOM 50 N SER A 6 -11.334 4.675 -13.548 1.00 0.00 N ATOM 51 CA SER A 6 -10.094 5.445 -13.707 1.00 0.00 C ATOM 52 C SER A 6 -10.369 6.919 -14.027 1.00 0.00 C ATOM 53 O SER A 6 -11.410 7.275 -14.588 1.00 0.00 O ATOM 54 CB SER A 6 -9.186 4.799 -14.761 1.00 0.00 C ATOM 55 OG SER A 6 -9.856 4.670 -16.006 1.00 0.00 O ATOM 0 H SER A 6 -11.508 4.025 -14.315 1.00 0.00 H new ATOM 0 HA SER A 6 -9.570 5.426 -12.751 1.00 0.00 H new ATOM 0 HB2 SER A 6 -8.287 5.402 -14.889 1.00 0.00 H new ATOM 0 HB3 SER A 6 -8.864 3.817 -14.415 1.00 0.00 H new ATOM 0 HG SER A 6 -9.254 4.257 -16.660 1.00 0.00 H new ATOM 61 N GLY A 7 -9.450 7.802 -13.624 1.00 0.00 N ATOM 62 CA GLY A 7 -9.586 9.258 -13.781 1.00 0.00 C ATOM 63 C GLY A 7 -10.515 9.943 -12.760 1.00 0.00 C ATOM 64 O GLY A 7 -10.558 11.173 -12.708 1.00 0.00 O ATOM 0 H GLY A 7 -8.578 7.524 -13.173 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.597 9.709 -13.708 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.958 9.466 -14.784 1.00 0.00 H new ATOM 68 N MET A 8 -11.224 9.172 -11.927 1.00 0.00 N ATOM 69 CA MET A 8 -11.998 9.651 -10.772 1.00 0.00 C ATOM 70 C MET A 8 -11.081 10.325 -9.739 1.00 0.00 C ATOM 71 O MET A 8 -9.972 9.853 -9.507 1.00 0.00 O ATOM 72 CB MET A 8 -12.727 8.440 -10.161 1.00 0.00 C ATOM 73 CG MET A 8 -13.431 8.733 -8.834 1.00 0.00 C ATOM 74 SD MET A 8 -14.366 7.327 -8.182 1.00 0.00 S ATOM 75 CE MET A 8 -16.016 7.769 -8.773 1.00 0.00 C ATOM 0 H MET A 8 -11.277 8.160 -12.042 1.00 0.00 H new ATOM 0 HA MET A 8 -12.722 10.402 -11.088 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.464 8.075 -10.877 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.007 7.637 -10.007 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.687 9.037 -8.097 1.00 0.00 H new ATOM 0 HG3 MET A 8 -14.108 9.577 -8.970 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.622 6.868 -8.869 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.487 8.449 -8.063 1.00 0.00 H new ATOM 0 HE3 MET A 8 -15.936 8.258 -9.744 1.00 0.00 H new ATOM 85 N ASP A 9 -11.533 11.393 -9.079 1.00 0.00 N ATOM 86 CA ASP A 9 -10.767 12.054 -8.010 1.00 0.00 C ATOM 87 C ASP A 9 -10.591 11.152 -6.774 1.00 0.00 C ATOM 88 O ASP A 9 -11.477 10.372 -6.424 1.00 0.00 O ATOM 89 CB ASP A 9 -11.443 13.368 -7.601 1.00 0.00 C ATOM 90 CG ASP A 9 -11.499 14.378 -8.759 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.482 15.067 -9.009 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.565 14.492 -9.411 1.00 0.00 O ATOM 0 H ASP A 9 -12.437 11.826 -9.266 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.775 12.262 -8.412 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.455 13.161 -7.253 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.901 13.808 -6.764 1.00 0.00 H new ATOM 97 N MET A 10 -9.471 11.288 -6.062 1.00 0.00 N ATOM 98 CA MET A 10 -9.129 10.450 -4.909 1.00 0.00 C ATOM 99 C MET A 10 -10.206 10.488 -3.815 1.00 0.00 C ATOM 100 O MET A 10 -10.670 9.434 -3.387 1.00 0.00 O ATOM 101 CB MET A 10 -7.751 10.883 -4.398 1.00 0.00 C ATOM 102 CG MET A 10 -7.132 9.870 -3.435 1.00 0.00 C ATOM 103 SD MET A 10 -5.439 10.279 -2.933 1.00 0.00 S ATOM 104 CE MET A 10 -4.555 10.224 -4.518 1.00 0.00 C ATOM 0 H MET A 10 -8.765 11.993 -6.272 1.00 0.00 H new ATOM 0 HA MET A 10 -9.087 9.405 -5.217 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.082 11.026 -5.247 1.00 0.00 H new ATOM 0 HB3 MET A 10 -7.841 11.847 -3.896 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.758 9.799 -2.545 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.134 8.887 -3.906 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.489 10.368 -4.345 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.718 9.256 -4.992 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.927 11.014 -5.170 1.00 0.00 H new ATOM 114 N LYS A 11 -10.712 11.675 -3.452 1.00 0.00 N ATOM 115 CA LYS A 11 -11.842 11.861 -2.531 1.00 0.00 C ATOM 116 C LYS A 11 -13.098 11.102 -2.965 1.00 0.00 C ATOM 117 O LYS A 11 -13.789 10.525 -2.127 1.00 0.00 O ATOM 118 CB LYS A 11 -12.134 13.366 -2.463 1.00 0.00 C ATOM 119 CG LYS A 11 -13.164 13.676 -1.374 1.00 0.00 C ATOM 120 CD LYS A 11 -13.346 15.184 -1.149 1.00 0.00 C ATOM 121 CE LYS A 11 -12.269 15.733 -0.208 1.00 0.00 C ATOM 122 NZ LYS A 11 -12.267 17.218 -0.188 1.00 0.00 N ATOM 0 H LYS A 11 -10.336 12.557 -3.801 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.569 11.458 -1.556 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.211 13.910 -2.262 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.504 13.712 -3.428 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.122 13.235 -1.648 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.853 13.208 -0.440 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.299 15.706 -2.105 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.333 15.376 -0.729 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -12.439 15.355 0.800 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -11.290 15.371 -0.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.898 17.552 0.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.664 17.575 -0.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -13.237 17.568 -0.319 1.00 0.00 H new ATOM 136 N ARG A 12 -13.381 11.071 -4.270 1.00 0.00 N ATOM 137 CA ARG A 12 -14.546 10.370 -4.829 1.00 0.00 C ATOM 138 C ARG A 12 -14.352 8.855 -4.770 1.00 0.00 C ATOM 139 O ARG A 12 -15.267 8.130 -4.401 1.00 0.00 O ATOM 140 CB ARG A 12 -14.829 10.841 -6.269 1.00 0.00 C ATOM 141 CG ARG A 12 -15.598 12.166 -6.352 1.00 0.00 C ATOM 142 CD ARG A 12 -17.077 11.997 -5.975 1.00 0.00 C ATOM 143 NE ARG A 12 -17.789 13.290 -5.995 1.00 0.00 N ATOM 144 CZ ARG A 12 -19.049 13.503 -5.657 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.831 12.543 -5.247 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.555 14.701 -5.723 1.00 0.00 N ATOM 0 H ARG A 12 -12.807 11.533 -4.975 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.416 10.617 -4.220 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.882 10.949 -6.798 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.398 10.069 -6.788 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.136 12.896 -5.688 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.525 12.565 -7.364 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.555 11.306 -6.670 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.153 11.554 -4.982 1.00 0.00 H new ATOM 0 HE ARG A 12 -17.254 14.102 -6.301 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.475 11.589 -5.179 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.798 12.746 -4.995 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.978 15.482 -6.037 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.528 14.859 -5.461 1.00 0.00 H new ATOM 160 N ARG A 13 -13.140 8.368 -5.031 1.00 0.00 N ATOM 161 CA ARG A 13 -12.810 6.939 -4.935 1.00 0.00 C ATOM 162 C ARG A 13 -12.823 6.434 -3.486 1.00 0.00 C ATOM 163 O ARG A 13 -13.317 5.343 -3.215 1.00 0.00 O ATOM 164 CB ARG A 13 -11.451 6.740 -5.603 1.00 0.00 C ATOM 165 CG ARG A 13 -11.131 5.280 -5.942 1.00 0.00 C ATOM 166 CD ARG A 13 -12.080 4.655 -6.981 1.00 0.00 C ATOM 167 NE ARG A 13 -11.471 3.416 -7.508 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.499 3.367 -8.407 1.00 0.00 C ATOM 169 NH1 ARG A 13 -10.234 4.344 -9.222 1.00 0.00 N ATOM 170 NH2 ARG A 13 -9.724 2.330 -8.490 1.00 0.00 N ATOM 0 H ARG A 13 -12.354 8.952 -5.316 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.569 6.346 -5.445 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.418 7.331 -6.519 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.674 7.128 -4.945 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -10.109 5.220 -6.317 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -11.170 4.688 -5.027 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -13.045 4.435 -6.525 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -12.264 5.358 -7.793 1.00 0.00 H new ATOM 0 HE ARG A 13 -11.827 2.529 -7.152 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -10.787 5.201 -9.188 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -9.473 4.254 -9.896 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -9.859 1.540 -7.859 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -8.979 2.304 -9.186 1.00 0.00 H new ATOM 184 N ILE A 14 -12.360 7.266 -2.549 1.00 0.00 N ATOM 185 CA ILE A 14 -12.493 7.055 -1.098 1.00 0.00 C ATOM 186 C ILE A 14 -13.980 7.017 -0.712 1.00 0.00 C ATOM 187 O ILE A 14 -14.394 6.135 0.036 1.00 0.00 O ATOM 188 CB ILE A 14 -11.718 8.156 -0.328 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.199 8.017 -0.573 1.00 0.00 C ATOM 190 CG2 ILE A 14 -11.999 8.107 1.186 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.383 9.246 -0.162 1.00 0.00 C ATOM 0 H ILE A 14 -11.869 8.129 -2.781 1.00 0.00 H new ATOM 0 HA ILE A 14 -12.056 6.095 -0.822 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.066 9.117 -0.707 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.831 7.150 -0.024 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.029 7.819 -1.631 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.436 8.895 1.686 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.064 8.254 1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.695 7.138 1.581 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.327 9.067 -0.367 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.721 10.113 -0.729 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.519 9.434 0.903 1.00 0.00 H new ATOM 203 N HIS A 15 -14.807 7.912 -1.269 1.00 0.00 N ATOM 204 CA HIS A 15 -16.253 7.963 -0.986 1.00 0.00 C ATOM 205 C HIS A 15 -16.958 6.670 -1.412 1.00 0.00 C ATOM 206 O HIS A 15 -17.774 6.135 -0.664 1.00 0.00 O ATOM 207 CB HIS A 15 -16.877 9.174 -1.697 1.00 0.00 C ATOM 208 CG HIS A 15 -18.378 9.269 -1.597 1.00 0.00 C ATOM 209 ND1 HIS A 15 -19.092 10.033 -0.670 1.00 0.00 N ATOM 210 CD2 HIS A 15 -19.256 8.694 -2.470 1.00 0.00 C ATOM 211 CE1 HIS A 15 -20.386 9.900 -1.009 1.00 0.00 C ATOM 212 NE2 HIS A 15 -20.512 9.102 -2.084 1.00 0.00 N ATOM 0 H HIS A 15 -14.494 8.623 -1.930 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.386 8.067 0.091 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.442 10.083 -1.282 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -16.600 9.140 -2.751 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.013 8.047 -3.300 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.209 10.369 -0.490 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.389 8.843 -2.536 1.00 0.00 H new ATOM 220 N LEU A 16 -16.596 6.134 -2.582 1.00 0.00 N ATOM 221 CA LEU A 16 -17.084 4.857 -3.104 1.00 0.00 C ATOM 222 C LEU A 16 -16.827 3.667 -2.157 1.00 0.00 C ATOM 223 O LEU A 16 -17.666 2.770 -2.065 1.00 0.00 O ATOM 224 CB LEU A 16 -16.433 4.626 -4.484 1.00 0.00 C ATOM 225 CG LEU A 16 -17.357 5.009 -5.645 1.00 0.00 C ATOM 226 CD1 LEU A 16 -17.568 6.509 -5.821 1.00 0.00 C ATOM 227 CD2 LEU A 16 -16.827 4.446 -6.959 1.00 0.00 C ATOM 0 H LEU A 16 -15.935 6.592 -3.210 1.00 0.00 H new ATOM 0 HA LEU A 16 -18.169 4.914 -3.194 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.514 5.208 -4.549 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -16.154 3.577 -4.578 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.323 4.576 -5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.235 6.686 -6.665 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -18.011 6.923 -4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.609 6.992 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.496 4.728 -7.772 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -15.832 4.847 -7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -16.773 3.359 -6.894 1.00 0.00 H new ATOM 239 N GLU A 17 -15.713 3.666 -1.420 1.00 0.00 N ATOM 240 CA GLU A 17 -15.406 2.648 -0.405 1.00 0.00 C ATOM 241 C GLU A 17 -16.072 2.950 0.953 1.00 0.00 C ATOM 242 O GLU A 17 -16.580 2.040 1.615 1.00 0.00 O ATOM 243 CB GLU A 17 -13.879 2.513 -0.274 1.00 0.00 C ATOM 244 CG GLU A 17 -13.214 1.925 -1.532 1.00 0.00 C ATOM 245 CD GLU A 17 -13.721 0.507 -1.866 1.00 0.00 C ATOM 246 OE1 GLU A 17 -13.603 -0.399 -1.005 1.00 0.00 O ATOM 247 OE2 GLU A 17 -14.245 0.290 -2.985 1.00 0.00 O ATOM 0 H GLU A 17 -14.989 4.379 -1.510 1.00 0.00 H new ATOM 0 HA GLU A 17 -15.824 1.696 -0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -13.450 3.494 -0.068 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -13.649 1.878 0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -13.404 2.583 -2.380 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -12.134 1.895 -1.387 1.00 0.00 H new ATOM 254 N LEU A 18 -16.149 4.223 1.354 1.00 0.00 N ATOM 255 CA LEU A 18 -16.797 4.654 2.601 1.00 0.00 C ATOM 256 C LEU A 18 -18.325 4.481 2.595 1.00 0.00 C ATOM 257 O LEU A 18 -18.923 4.248 3.648 1.00 0.00 O ATOM 258 CB LEU A 18 -16.428 6.114 2.895 1.00 0.00 C ATOM 259 CG LEU A 18 -15.257 6.273 3.880 1.00 0.00 C ATOM 260 CD1 LEU A 18 -13.967 5.587 3.433 1.00 0.00 C ATOM 261 CD2 LEU A 18 -14.973 7.762 4.074 1.00 0.00 C ATOM 0 H LEU A 18 -15.758 4.996 0.815 1.00 0.00 H new ATOM 0 HA LEU A 18 -16.424 4.002 3.390 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -16.173 6.610 1.959 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -17.302 6.626 3.299 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.566 5.788 4.806 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -13.192 5.747 4.182 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -14.145 4.518 3.317 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.643 6.006 2.480 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.144 7.887 4.771 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.712 8.210 3.116 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -15.860 8.253 4.474 1.00 0.00 H new ATOM 273 N ARG A 19 -18.962 4.526 1.418 1.00 0.00 N ATOM 274 CA ARG A 19 -20.381 4.184 1.226 1.00 0.00 C ATOM 275 C ARG A 19 -20.706 2.713 1.524 1.00 0.00 C ATOM 276 O ARG A 19 -21.885 2.366 1.609 1.00 0.00 O ATOM 277 CB ARG A 19 -20.824 4.592 -0.197 1.00 0.00 C ATOM 278 CG ARG A 19 -21.222 6.074 -0.305 1.00 0.00 C ATOM 279 CD ARG A 19 -22.568 6.350 0.388 1.00 0.00 C ATOM 280 NE ARG A 19 -23.000 7.755 0.251 1.00 0.00 N ATOM 281 CZ ARG A 19 -23.711 8.284 -0.730 1.00 0.00 C ATOM 282 NH1 ARG A 19 -24.049 7.608 -1.791 1.00 0.00 N ATOM 283 NH2 ARG A 19 -24.089 9.528 -0.669 1.00 0.00 N ATOM 0 H ARG A 19 -18.498 4.807 0.554 1.00 0.00 H new ATOM 0 HA ARG A 19 -20.954 4.752 1.960 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -20.013 4.388 -0.896 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -21.668 3.973 -0.500 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.446 6.694 0.145 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.288 6.358 -1.355 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -23.331 5.696 -0.035 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -22.486 6.101 1.446 1.00 0.00 H new ATOM 0 HE ARG A 19 -22.718 8.390 0.998 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -23.764 6.633 -1.887 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -24.599 8.053 -2.526 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -23.837 10.099 0.138 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -24.637 9.932 -1.428 1.00 0.00 H new ATOM 297 N ASN A 20 -19.691 1.864 1.724 1.00 0.00 N ATOM 298 CA ASN A 20 -19.857 0.472 2.153 1.00 0.00 C ATOM 299 C ASN A 20 -19.563 0.260 3.655 1.00 0.00 C ATOM 300 O ASN A 20 -20.319 -0.464 4.309 1.00 0.00 O ATOM 301 CB ASN A 20 -19.012 -0.427 1.236 1.00 0.00 C ATOM 302 CG ASN A 20 -19.153 -1.899 1.586 1.00 0.00 C ATOM 303 OD1 ASN A 20 -18.290 -2.488 2.221 1.00 0.00 O ATOM 304 ND2 ASN A 20 -20.230 -2.539 1.192 1.00 0.00 N ATOM 0 H ASN A 20 -18.716 2.130 1.590 1.00 0.00 H new ATOM 0 HA ASN A 20 -20.906 0.192 2.051 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -19.313 -0.271 0.200 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -17.964 -0.136 1.311 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -20.346 -3.527 1.416 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -20.950 -2.048 0.662 1.00 0.00 H new ATOM 311 N ARG A 21 -18.511 0.883 4.216 1.00 0.00 N ATOM 312 CA ARG A 21 -18.163 0.790 5.652 1.00 0.00 C ATOM 313 C ARG A 21 -17.416 2.024 6.188 1.00 0.00 C ATOM 314 O ARG A 21 -16.777 2.750 5.429 1.00 0.00 O ATOM 315 CB ARG A 21 -17.406 -0.532 5.928 1.00 0.00 C ATOM 316 CG ARG A 21 -15.899 -0.549 5.622 1.00 0.00 C ATOM 317 CD ARG A 21 -15.483 -0.124 4.208 1.00 0.00 C ATOM 318 NE ARG A 21 -15.857 -1.088 3.158 1.00 0.00 N ATOM 319 CZ ARG A 21 -15.250 -1.220 1.991 1.00 0.00 C ATOM 320 NH1 ARG A 21 -14.198 -0.530 1.667 1.00 0.00 N ATOM 321 NH2 ARG A 21 -15.695 -2.054 1.102 1.00 0.00 N ATOM 0 H ARG A 21 -17.870 1.471 3.683 1.00 0.00 H new ATOM 0 HA ARG A 21 -19.098 0.776 6.213 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.541 -0.787 6.979 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -17.879 -1.322 5.345 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.398 0.105 6.336 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -15.526 -1.558 5.799 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -15.938 0.840 3.981 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -14.403 0.021 4.186 1.00 0.00 H new ATOM 0 HE ARG A 21 -16.648 -1.703 3.347 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -13.809 0.146 2.325 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -13.761 -0.664 0.755 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -16.522 -2.617 1.300 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -15.218 -2.146 0.205 1.00 0.00 H new ATOM 335 N THR A 22 -17.463 2.235 7.501 1.00 0.00 N ATOM 336 CA THR A 22 -16.770 3.309 8.246 1.00 0.00 C ATOM 337 C THR A 22 -15.254 3.304 7.973 1.00 0.00 C ATOM 338 O THR A 22 -14.668 2.222 7.933 1.00 0.00 O ATOM 339 CB THR A 22 -16.999 3.140 9.773 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.929 2.111 10.068 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.535 4.403 10.447 1.00 0.00 C ATOM 0 H THR A 22 -18.012 1.635 8.116 1.00 0.00 H new ATOM 0 HA THR A 22 -17.186 4.257 7.904 1.00 0.00 H new ATOM 0 HB THR A 22 -16.008 2.899 10.158 1.00 0.00 H new ATOM 0 HG1 THR A 22 -18.040 2.039 11.039 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.672 4.217 11.512 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.824 5.218 10.310 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.491 4.676 10.000 1.00 0.00 H new ATOM 349 N PRO A 23 -14.561 4.458 7.855 1.00 0.00 N ATOM 350 CA PRO A 23 -13.110 4.503 7.609 1.00 0.00 C ATOM 351 C PRO A 23 -12.279 3.816 8.710 1.00 0.00 C ATOM 352 O PRO A 23 -11.236 3.230 8.421 1.00 0.00 O ATOM 353 CB PRO A 23 -12.758 5.992 7.490 1.00 0.00 C ATOM 354 CG PRO A 23 -13.877 6.689 8.261 1.00 0.00 C ATOM 355 CD PRO A 23 -15.087 5.810 7.957 1.00 0.00 C ATOM 0 HA PRO A 23 -12.866 3.947 6.704 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.780 6.208 7.920 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.727 6.315 6.449 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.666 6.734 9.330 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -14.025 7.714 7.922 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.835 5.883 8.747 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.572 6.115 7.030 1.00 0.00 H new ATOM 363 N ALA A 24 -12.769 3.799 9.955 1.00 0.00 N ATOM 364 CA ALA A 24 -12.121 3.113 11.075 1.00 0.00 C ATOM 365 C ALA A 24 -12.293 1.581 11.039 1.00 0.00 C ATOM 366 O ALA A 24 -11.610 0.874 11.782 1.00 0.00 O ATOM 367 CB ALA A 24 -12.650 3.719 12.381 1.00 0.00 C ATOM 0 H ALA A 24 -13.637 4.267 10.214 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.045 3.269 10.999 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.180 3.222 13.229 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.417 4.783 12.409 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.730 3.583 12.434 1.00 0.00 H new ATOM 373 N ALA A 25 -13.174 1.058 10.177 1.00 0.00 N ATOM 374 CA ALA A 25 -13.433 -0.373 10.017 1.00 0.00 C ATOM 375 C ALA A 25 -12.521 -1.033 8.965 1.00 0.00 C ATOM 376 O ALA A 25 -12.553 -2.254 8.789 1.00 0.00 O ATOM 377 CB ALA A 25 -14.916 -0.558 9.651 1.00 0.00 C ATOM 0 H ALA A 25 -13.740 1.637 9.556 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.207 -0.872 10.959 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.130 -1.619 9.527 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.541 -0.152 10.447 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.129 -0.034 8.720 1.00 0.00 H new ATOM 383 N VAL A 26 -11.728 -0.240 8.241 1.00 0.00 N ATOM 384 CA VAL A 26 -10.979 -0.683 7.058 1.00 0.00 C ATOM 385 C VAL A 26 -9.562 -1.109 7.410 1.00 0.00 C ATOM 386 O VAL A 26 -8.837 -0.395 8.100 1.00 0.00 O ATOM 387 CB VAL A 26 -10.979 0.400 5.959 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.535 -0.180 4.610 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.375 0.997 5.764 1.00 0.00 C ATOM 0 H VAL A 26 -11.584 0.745 8.462 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.491 -1.561 6.664 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.283 1.171 6.288 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.545 0.606 3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.526 -0.583 4.701 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.218 -0.976 4.314 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.340 1.757 4.983 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.070 0.209 5.473 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -12.710 1.451 6.697 1.00 0.00 H new ATOM 399 N ARG A 27 -9.176 -2.284 6.899 1.00 0.00 N ATOM 400 CA ARG A 27 -7.838 -2.877 7.036 1.00 0.00 C ATOM 401 C ARG A 27 -7.026 -2.802 5.741 1.00 0.00 C ATOM 402 O ARG A 27 -5.823 -2.568 5.784 1.00 0.00 O ATOM 403 CB ARG A 27 -7.982 -4.327 7.531 1.00 0.00 C ATOM 404 CG ARG A 27 -8.412 -4.439 9.005 1.00 0.00 C ATOM 405 CD ARG A 27 -9.912 -4.275 9.288 1.00 0.00 C ATOM 406 NE ARG A 27 -10.235 -4.744 10.652 1.00 0.00 N ATOM 407 CZ ARG A 27 -11.431 -4.833 11.207 1.00 0.00 C ATOM 408 NH1 ARG A 27 -12.507 -4.378 10.633 1.00 0.00 N ATOM 409 NH2 ARG A 27 -11.570 -5.393 12.375 1.00 0.00 N ATOM 0 H ARG A 27 -9.810 -2.871 6.358 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.277 -2.296 7.768 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -8.713 -4.843 6.908 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.031 -4.843 7.399 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.097 -5.412 9.381 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.871 -3.686 9.578 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -10.196 -3.228 9.180 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -10.490 -4.839 8.556 1.00 0.00 H new ATOM 0 HE ARG A 27 -9.445 -5.031 11.230 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -12.447 -3.931 9.718 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.410 -4.468 11.098 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -10.755 -5.764 12.863 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.494 -5.461 12.801 1.00 0.00 H new ATOM 423 N GLU A 28 -7.676 -2.935 4.590 1.00 0.00 N ATOM 424 CA GLU A 28 -7.061 -3.034 3.271 1.00 0.00 C ATOM 425 C GLU A 28 -7.834 -2.133 2.289 1.00 0.00 C ATOM 426 O GLU A 28 -9.015 -2.374 2.024 1.00 0.00 O ATOM 427 CB GLU A 28 -7.093 -4.532 2.906 1.00 0.00 C ATOM 428 CG GLU A 28 -6.369 -4.924 1.619 1.00 0.00 C ATOM 429 CD GLU A 28 -6.808 -6.322 1.139 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.284 -7.339 1.657 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.677 -6.415 0.239 1.00 0.00 O ATOM 0 H GLU A 28 -8.694 -2.979 4.549 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.029 -2.686 3.238 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.657 -5.096 3.731 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.134 -4.843 2.823 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.577 -4.188 0.843 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.292 -4.915 1.787 1.00 0.00 H new ATOM 438 N LEU A 29 -7.188 -1.072 1.784 1.00 0.00 N ATOM 439 CA LEU A 29 -7.798 -0.060 0.903 1.00 0.00 C ATOM 440 C LEU A 29 -6.926 0.177 -0.337 1.00 0.00 C ATOM 441 O LEU A 29 -5.715 0.374 -0.222 1.00 0.00 O ATOM 442 CB LEU A 29 -8.036 1.252 1.688 1.00 0.00 C ATOM 443 CG LEU A 29 -8.720 2.380 0.889 1.00 0.00 C ATOM 444 CD1 LEU A 29 -10.229 2.168 0.869 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.430 3.739 1.520 1.00 0.00 C ATOM 0 H LEU A 29 -6.204 -0.888 1.980 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.764 -0.428 0.557 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.645 1.027 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -7.076 1.617 2.053 1.00 0.00 H new ATOM 0 HG LEU A 29 -8.325 2.358 -0.127 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -10.702 2.970 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.456 1.210 0.400 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.610 2.172 1.890 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.921 4.521 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.807 3.753 2.543 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.354 3.915 1.527 1.00 0.00 H new ATOM 457 N VAL A 30 -7.545 0.212 -1.521 1.00 0.00 N ATOM 458 CA VAL A 30 -6.872 0.582 -2.774 1.00 0.00 C ATOM 459 C VAL A 30 -7.566 1.753 -3.467 1.00 0.00 C ATOM 460 O VAL A 30 -8.793 1.806 -3.563 1.00 0.00 O ATOM 461 CB VAL A 30 -6.645 -0.622 -3.712 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.055 -1.818 -2.958 1.00 0.00 C ATOM 463 CG2 VAL A 30 -7.879 -1.118 -4.457 1.00 0.00 C ATOM 0 H VAL A 30 -8.532 -0.016 -1.640 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.875 0.928 -2.502 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.951 -0.227 -4.454 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -5.908 -2.648 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.097 -1.536 -2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.739 -2.122 -2.166 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -7.608 -1.965 -5.087 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.638 -1.428 -3.738 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.275 -0.316 -5.079 1.00 0.00 H new ATOM 473 N LEU A 31 -6.755 2.691 -3.951 1.00 0.00 N ATOM 474 CA LEU A 31 -7.145 3.930 -4.633 1.00 0.00 C ATOM 475 C LEU A 31 -6.393 4.070 -5.973 1.00 0.00 C ATOM 476 O LEU A 31 -6.195 5.171 -6.482 1.00 0.00 O ATOM 477 CB LEU A 31 -6.901 5.120 -3.682 1.00 0.00 C ATOM 478 CG LEU A 31 -7.663 5.072 -2.344 1.00 0.00 C ATOM 479 CD1 LEU A 31 -7.212 6.233 -1.460 1.00 0.00 C ATOM 480 CD2 LEU A 31 -9.179 5.169 -2.535 1.00 0.00 C ATOM 0 H LEU A 31 -5.742 2.603 -3.874 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.206 3.910 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -5.834 5.179 -3.469 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.173 6.039 -4.202 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.438 4.112 -1.879 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.751 6.200 -0.513 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -6.141 6.152 -1.272 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.422 7.177 -1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.671 5.131 -1.563 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.424 6.109 -3.029 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -9.522 4.336 -3.149 1.00 0.00 H new ATOM 492 N ASP A 32 -5.941 2.949 -6.539 1.00 0.00 N ATOM 493 CA ASP A 32 -5.176 2.900 -7.790 1.00 0.00 C ATOM 494 C ASP A 32 -5.956 3.527 -8.958 1.00 0.00 C ATOM 495 O ASP A 32 -7.184 3.450 -8.992 1.00 0.00 O ATOM 496 CB ASP A 32 -4.826 1.446 -8.140 1.00 0.00 C ATOM 497 CG ASP A 32 -4.070 0.698 -7.034 1.00 0.00 C ATOM 498 OD1 ASP A 32 -3.258 1.320 -6.310 1.00 0.00 O ATOM 499 OD2 ASP A 32 -4.299 -0.525 -6.893 1.00 0.00 O ATOM 0 H ASP A 32 -6.100 2.027 -6.132 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.264 3.476 -7.637 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.746 0.906 -8.365 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -4.222 1.438 -9.047 1.00 0.00 H new ATOM 504 N ASN A 33 -5.250 4.111 -9.930 1.00 0.00 N ATOM 505 CA ASN A 33 -5.787 4.785 -11.129 1.00 0.00 C ATOM 506 C ASN A 33 -6.740 5.990 -10.907 1.00 0.00 C ATOM 507 O ASN A 33 -7.297 6.518 -11.878 1.00 0.00 O ATOM 508 CB ASN A 33 -6.269 3.751 -12.176 1.00 0.00 C ATOM 509 CG ASN A 33 -7.613 3.085 -11.903 1.00 0.00 C ATOM 510 OD1 ASN A 33 -8.569 3.675 -11.422 1.00 0.00 O ATOM 511 ND2 ASN A 33 -7.756 1.825 -12.246 1.00 0.00 N ATOM 0 H ASN A 33 -4.230 4.131 -9.906 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.933 5.314 -11.553 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.324 4.247 -13.145 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -5.512 2.971 -12.259 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -8.652 1.358 -12.109 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -6.971 1.314 -12.649 1.00 0.00 H new ATOM 518 N CYS A 34 -6.907 6.469 -9.668 1.00 0.00 N ATOM 519 CA CYS A 34 -7.584 7.738 -9.375 1.00 0.00 C ATOM 520 C CYS A 34 -6.675 8.951 -9.694 1.00 0.00 C ATOM 521 O CYS A 34 -5.491 8.792 -9.998 1.00 0.00 O ATOM 522 CB CYS A 34 -8.092 7.729 -7.920 1.00 0.00 C ATOM 523 SG CYS A 34 -6.792 8.183 -6.737 1.00 0.00 S ATOM 0 H CYS A 34 -6.574 5.983 -8.835 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.452 7.843 -10.026 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -8.927 8.423 -7.824 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.473 6.737 -7.676 1.00 0.00 H new ATOM 0 HG CYS A 34 -6.185 7.109 -6.326 1.00 0.00 H new ATOM 529 N LYS A 35 -7.211 10.173 -9.609 1.00 0.00 N ATOM 530 CA LYS A 35 -6.461 11.437 -9.712 1.00 0.00 C ATOM 531 C LYS A 35 -6.281 12.118 -8.360 1.00 0.00 C ATOM 532 O LYS A 35 -7.204 12.173 -7.548 1.00 0.00 O ATOM 533 CB LYS A 35 -7.143 12.401 -10.690 1.00 0.00 C ATOM 534 CG LYS A 35 -6.984 11.948 -12.144 1.00 0.00 C ATOM 535 CD LYS A 35 -7.502 13.052 -13.069 1.00 0.00 C ATOM 536 CE LYS A 35 -7.383 12.637 -14.540 1.00 0.00 C ATOM 537 NZ LYS A 35 -7.875 13.705 -15.449 1.00 0.00 N ATOM 0 H LYS A 35 -8.210 10.318 -9.462 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.471 11.179 -10.090 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.203 12.475 -10.447 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.719 13.398 -10.572 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -5.937 11.736 -12.360 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.537 11.024 -12.313 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.543 13.271 -12.832 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -6.937 13.969 -12.899 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -6.342 12.411 -14.772 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -7.953 11.723 -14.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -7.780 13.392 -16.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -8.875 13.903 -15.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -7.314 14.569 -15.305 1.00 0.00 H new ATOM 551 N SER A 36 -5.104 12.704 -8.163 1.00 0.00 N ATOM 552 CA SER A 36 -4.777 13.554 -7.008 1.00 0.00 C ATOM 553 C SER A 36 -5.033 15.041 -7.294 1.00 0.00 C ATOM 554 O SER A 36 -5.228 15.439 -8.447 1.00 0.00 O ATOM 555 CB SER A 36 -3.325 13.315 -6.577 1.00 0.00 C ATOM 556 OG SER A 36 -2.412 13.767 -7.564 1.00 0.00 O ATOM 0 H SER A 36 -4.327 12.602 -8.815 1.00 0.00 H new ATOM 0 HA SER A 36 -5.439 13.276 -6.188 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.133 13.832 -5.637 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.168 12.252 -6.394 1.00 0.00 H new ATOM 0 HG SER A 36 -1.598 13.222 -7.531 1.00 0.00 H new ATOM 562 N ASN A 37 -5.009 15.883 -6.255 1.00 0.00 N ATOM 563 CA ASN A 37 -5.038 17.339 -6.414 1.00 0.00 C ATOM 564 C ASN A 37 -3.609 17.844 -6.697 1.00 0.00 C ATOM 565 O ASN A 37 -2.857 18.176 -5.781 1.00 0.00 O ATOM 566 CB ASN A 37 -5.719 17.976 -5.187 1.00 0.00 C ATOM 567 CG ASN A 37 -5.942 19.478 -5.343 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.388 20.151 -6.204 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.785 20.067 -4.529 1.00 0.00 N ATOM 0 H ASN A 37 -4.969 15.574 -5.284 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.639 17.640 -7.272 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.678 17.487 -5.016 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.107 17.795 -4.303 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.968 21.066 -4.620 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.257 19.526 -3.805 1.00 0.00 H new ATOM 576 N ASP A 38 -3.218 17.836 -7.977 1.00 0.00 N ATOM 577 CA ASP A 38 -1.900 18.265 -8.474 1.00 0.00 C ATOM 578 C ASP A 38 -0.710 17.628 -7.716 1.00 0.00 C ATOM 579 O ASP A 38 0.232 18.305 -7.299 1.00 0.00 O ATOM 580 CB ASP A 38 -1.856 19.803 -8.564 1.00 0.00 C ATOM 581 CG ASP A 38 -0.635 20.331 -9.343 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.286 19.751 -10.401 1.00 0.00 O ATOM 583 OD2 ASP A 38 -0.055 21.367 -8.935 1.00 0.00 O ATOM 0 H ASP A 38 -3.833 17.519 -8.726 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.771 17.877 -9.485 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.767 20.159 -9.045 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.844 20.219 -7.557 1.00 0.00 H new ATOM 588 N GLY A 39 -0.776 16.310 -7.485 1.00 0.00 N ATOM 589 CA GLY A 39 0.253 15.548 -6.767 1.00 0.00 C ATOM 590 C GLY A 39 0.226 15.661 -5.252 1.00 0.00 C ATOM 591 O GLY A 39 1.179 15.203 -4.624 1.00 0.00 O ATOM 0 H GLY A 39 -1.558 15.735 -7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.152 14.496 -7.035 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.231 15.875 -7.119 1.00 0.00 H new ATOM 595 N LYS A 40 -0.849 16.197 -4.669 1.00 0.00 N ATOM 596 CA LYS A 40 -1.146 16.164 -3.231 1.00 0.00 C ATOM 597 C LYS A 40 -2.453 15.394 -2.995 1.00 0.00 C ATOM 598 O LYS A 40 -3.434 15.575 -3.719 1.00 0.00 O ATOM 599 CB LYS A 40 -1.195 17.607 -2.704 1.00 0.00 C ATOM 600 CG LYS A 40 0.210 18.225 -2.578 1.00 0.00 C ATOM 601 CD LYS A 40 0.185 19.761 -2.552 1.00 0.00 C ATOM 602 CE LYS A 40 -0.700 20.377 -1.459 1.00 0.00 C ATOM 603 NZ LYS A 40 -0.122 20.226 -0.097 1.00 0.00 N ATOM 0 H LYS A 40 -1.566 16.686 -5.205 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.367 15.638 -2.679 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.800 18.217 -3.374 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.685 17.621 -1.731 1.00 0.00 H new ATOM 0 HG2 LYS A 40 0.683 17.858 -1.667 1.00 0.00 H new ATOM 0 HG3 LYS A 40 0.825 17.890 -3.413 1.00 0.00 H new ATOM 0 HD2 LYS A 40 1.204 20.124 -2.420 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -0.159 20.120 -3.522 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.847 21.436 -1.671 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -1.683 19.907 -1.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -0.450 21.006 0.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -0.427 19.319 0.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.916 20.247 -0.156 1.00 0.00 H new ATOM 617 N ILE A 41 -2.457 14.510 -1.996 1.00 0.00 N ATOM 618 CA ILE A 41 -3.623 13.689 -1.615 1.00 0.00 C ATOM 619 C ILE A 41 -4.767 14.586 -1.134 1.00 0.00 C ATOM 620 O ILE A 41 -4.544 15.522 -0.370 1.00 0.00 O ATOM 621 CB ILE A 41 -3.220 12.649 -0.536 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.318 11.574 -1.182 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.428 12.030 0.197 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.702 10.589 -0.186 1.00 0.00 C ATOM 0 H ILE A 41 -1.638 14.336 -1.414 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.975 13.140 -2.489 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.661 13.169 0.242 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.904 11.016 -1.912 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.516 12.070 -1.728 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -4.075 11.312 0.937 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.993 12.817 0.696 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -5.070 11.523 -0.523 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.084 9.869 -0.722 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.087 11.133 0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.496 10.063 0.344 1.00 0.00 H new ATOM 636 N GLU A 42 -5.999 14.276 -1.528 1.00 0.00 N ATOM 637 CA GLU A 42 -7.202 14.904 -0.975 1.00 0.00 C ATOM 638 C GLU A 42 -8.249 13.827 -0.643 1.00 0.00 C ATOM 639 O GLU A 42 -8.430 12.876 -1.405 1.00 0.00 O ATOM 640 CB GLU A 42 -7.740 15.959 -1.956 1.00 0.00 C ATOM 641 CG GLU A 42 -8.677 16.942 -1.244 1.00 0.00 C ATOM 642 CD GLU A 42 -9.324 17.942 -2.217 1.00 0.00 C ATOM 643 OE1 GLU A 42 -8.589 18.670 -2.924 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.578 18.018 -2.243 1.00 0.00 O ATOM 0 H GLU A 42 -6.195 13.577 -2.245 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.958 15.419 -0.046 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.908 16.503 -2.403 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.273 15.467 -2.769 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -9.458 16.385 -0.726 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -8.118 17.488 -0.484 1.00 0.00 H new ATOM 651 N GLY A 43 -8.939 13.966 0.494 1.00 0.00 N ATOM 652 CA GLY A 43 -9.970 13.026 0.958 1.00 0.00 C ATOM 653 C GLY A 43 -9.502 11.980 1.971 1.00 0.00 C ATOM 654 O GLY A 43 -10.316 11.500 2.762 1.00 0.00 O ATOM 0 H GLY A 43 -8.795 14.749 1.131 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.784 13.598 1.403 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -10.381 12.508 0.091 1.00 0.00 H new ATOM 658 N LEU A 44 -8.211 11.631 1.984 1.00 0.00 N ATOM 659 CA LEU A 44 -7.668 10.642 2.922 1.00 0.00 C ATOM 660 C LEU A 44 -7.593 11.232 4.342 1.00 0.00 C ATOM 661 O LEU A 44 -7.220 12.393 4.525 1.00 0.00 O ATOM 662 CB LEU A 44 -6.318 10.109 2.408 1.00 0.00 C ATOM 663 CG LEU A 44 -5.963 8.710 2.945 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.798 7.607 2.296 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.511 8.370 2.636 1.00 0.00 C ATOM 0 H LEU A 44 -7.516 12.023 1.349 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.338 9.784 2.983 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -6.341 10.076 1.319 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.530 10.808 2.689 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.157 8.750 4.017 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.509 6.641 2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.855 7.785 2.496 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.627 7.607 1.219 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -4.279 7.378 3.023 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.356 8.384 1.557 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.857 9.105 3.106 1.00 0.00 H new ATOM 677 N THR A 45 -7.956 10.432 5.345 1.00 0.00 N ATOM 678 CA THR A 45 -8.171 10.878 6.734 1.00 0.00 C ATOM 679 C THR A 45 -7.461 10.001 7.767 1.00 0.00 C ATOM 680 O THR A 45 -7.271 8.801 7.570 1.00 0.00 O ATOM 681 CB THR A 45 -9.681 10.975 7.030 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.893 11.329 8.378 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.439 9.670 6.788 1.00 0.00 C ATOM 0 H THR A 45 -8.114 9.432 5.218 1.00 0.00 H new ATOM 0 HA THR A 45 -7.722 11.867 6.825 1.00 0.00 H new ATOM 0 HB THR A 45 -10.059 11.731 6.342 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.855 11.389 8.553 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.495 9.815 7.017 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.331 9.375 5.744 1.00 0.00 H new ATOM 0 HG23 THR A 45 -10.032 8.889 7.430 1.00 0.00 H new ATOM 691 N ALA A 46 -7.112 10.591 8.911 1.00 0.00 N ATOM 692 CA ALA A 46 -6.595 9.889 10.086 1.00 0.00 C ATOM 693 C ALA A 46 -7.632 8.968 10.749 1.00 0.00 C ATOM 694 O ALA A 46 -7.261 8.182 11.613 1.00 0.00 O ATOM 695 CB ALA A 46 -6.067 10.934 11.072 1.00 0.00 C ATOM 0 H ALA A 46 -7.183 11.599 9.049 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.791 9.226 9.766 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.676 10.434 11.958 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.272 11.511 10.600 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.877 11.603 11.362 1.00 0.00 H new ATOM 701 N GLU A 47 -8.906 8.998 10.337 1.00 0.00 N ATOM 702 CA GLU A 47 -9.904 8.013 10.780 1.00 0.00 C ATOM 703 C GLU A 47 -9.610 6.587 10.267 1.00 0.00 C ATOM 704 O GLU A 47 -10.122 5.624 10.834 1.00 0.00 O ATOM 705 CB GLU A 47 -11.321 8.459 10.385 1.00 0.00 C ATOM 706 CG GLU A 47 -11.748 9.756 11.083 1.00 0.00 C ATOM 707 CD GLU A 47 -13.181 10.155 10.681 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.148 9.698 11.339 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.350 10.938 9.716 1.00 0.00 O ATOM 0 H GLU A 47 -9.273 9.699 9.693 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.840 7.969 11.867 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.365 8.601 9.305 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -12.029 7.668 10.632 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.693 9.626 12.164 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -11.057 10.558 10.822 1.00 0.00 H new ATOM 716 N PHE A 48 -8.726 6.418 9.273 1.00 0.00 N ATOM 717 CA PHE A 48 -8.200 5.123 8.801 1.00 0.00 C ATOM 718 C PHE A 48 -7.219 4.449 9.797 1.00 0.00 C ATOM 719 O PHE A 48 -6.283 3.759 9.392 1.00 0.00 O ATOM 720 CB PHE A 48 -7.596 5.294 7.387 1.00 0.00 C ATOM 721 CG PHE A 48 -8.582 5.337 6.236 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.286 4.172 5.878 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.722 6.500 5.455 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.166 4.185 4.784 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.608 6.517 4.363 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.335 5.360 4.030 1.00 0.00 C ATOM 0 H PHE A 48 -8.341 7.208 8.754 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.037 4.427 8.741 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -7.013 6.215 7.373 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.900 4.474 7.211 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.149 3.264 6.447 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -8.147 7.382 5.695 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.714 3.292 4.521 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.730 7.418 3.780 1.00 0.00 H new ATOM 0 HZ PHE A 48 -11.022 5.374 3.197 1.00 0.00 H new ATOM 736 N VAL A 49 -7.387 4.627 11.113 1.00 0.00 N ATOM 737 CA VAL A 49 -6.414 4.189 12.140 1.00 0.00 C ATOM 738 C VAL A 49 -6.066 2.697 12.087 1.00 0.00 C ATOM 739 O VAL A 49 -4.926 2.336 12.371 1.00 0.00 O ATOM 740 CB VAL A 49 -6.876 4.537 13.570 1.00 0.00 C ATOM 741 CG1 VAL A 49 -6.994 6.047 13.765 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.222 3.908 13.958 1.00 0.00 C ATOM 0 H VAL A 49 -8.210 5.084 11.507 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.511 4.748 11.894 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.103 4.119 14.216 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.322 6.258 14.783 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.024 6.513 13.592 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.721 6.449 13.059 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.479 4.198 14.977 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -8.997 4.256 13.275 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.147 2.822 13.898 1.00 0.00 H new ATOM 752 N ASN A 50 -7.019 1.841 11.699 1.00 0.00 N ATOM 753 CA ASN A 50 -6.865 0.382 11.621 1.00 0.00 C ATOM 754 C ASN A 50 -6.375 -0.127 10.253 1.00 0.00 C ATOM 755 O ASN A 50 -6.223 -1.339 10.074 1.00 0.00 O ATOM 756 CB ASN A 50 -8.188 -0.284 12.044 1.00 0.00 C ATOM 757 CG ASN A 50 -8.503 -0.050 13.508 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.716 -0.376 14.388 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.641 0.528 13.815 1.00 0.00 N ATOM 0 H ASN A 50 -7.949 2.154 11.421 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.070 0.099 12.311 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.001 0.106 11.432 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.131 -1.356 11.853 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.874 0.708 14.791 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.292 0.797 13.077 1.00 0.00 H new ATOM 766 N LEU A 51 -6.111 0.768 9.299 1.00 0.00 N ATOM 767 CA LEU A 51 -5.645 0.422 7.971 1.00 0.00 C ATOM 768 C LEU A 51 -4.226 -0.155 8.044 1.00 0.00 C ATOM 769 O LEU A 51 -3.305 0.536 8.469 1.00 0.00 O ATOM 770 CB LEU A 51 -5.753 1.670 7.072 1.00 0.00 C ATOM 771 CG LEU A 51 -5.713 1.364 5.570 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.013 0.703 5.117 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.566 2.647 4.752 1.00 0.00 C ATOM 0 H LEU A 51 -6.220 1.772 9.439 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.265 -0.358 7.529 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.683 2.191 7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.938 2.352 7.315 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.861 0.703 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -6.962 0.495 4.048 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.156 -0.230 5.662 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.850 1.372 5.317 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.540 2.401 3.690 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.412 3.305 4.952 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.641 3.152 5.030 1.00 0.00 H new ATOM 785 N GLU A 52 -4.042 -1.412 7.635 1.00 0.00 N ATOM 786 CA GLU A 52 -2.730 -2.064 7.518 1.00 0.00 C ATOM 787 C GLU A 52 -2.132 -1.947 6.110 1.00 0.00 C ATOM 788 O GLU A 52 -0.905 -1.903 5.973 1.00 0.00 O ATOM 789 CB GLU A 52 -2.771 -3.528 7.984 1.00 0.00 C ATOM 790 CG GLU A 52 -3.890 -4.398 7.404 1.00 0.00 C ATOM 791 CD GLU A 52 -3.742 -5.859 7.870 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.047 -6.650 7.187 1.00 0.00 O ATOM 793 OE2 GLU A 52 -4.323 -6.229 8.919 1.00 0.00 O ATOM 0 H GLU A 52 -4.816 -2.021 7.369 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.065 -1.521 8.190 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.816 -3.992 7.737 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -2.859 -3.538 9.070 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -4.859 -4.008 7.716 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -3.864 -4.354 6.315 1.00 0.00 H new ATOM 800 N PHE A 53 -2.987 -1.834 5.087 1.00 0.00 N ATOM 801 CA PHE A 53 -2.608 -1.674 3.680 1.00 0.00 C ATOM 802 C PHE A 53 -3.274 -0.483 2.973 1.00 0.00 C ATOM 803 O PHE A 53 -4.499 -0.342 3.005 1.00 0.00 O ATOM 804 CB PHE A 53 -2.955 -2.942 2.891 1.00 0.00 C ATOM 805 CG PHE A 53 -2.588 -2.838 1.421 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.288 -2.458 1.043 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.565 -3.029 0.428 1.00 0.00 C ATOM 808 CE1 PHE A 53 -0.958 -2.299 -0.311 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.214 -2.952 -0.930 1.00 0.00 C ATOM 810 CZ PHE A 53 -1.911 -2.580 -1.302 1.00 0.00 C ATOM 0 H PHE A 53 -3.998 -1.852 5.222 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.535 -1.486 3.697 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.435 -3.793 3.332 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.023 -3.140 2.981 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.538 -2.287 1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.587 -3.235 0.710 1.00 0.00 H new ATOM 0 HE1 PHE A 53 0.029 -1.961 -0.591 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -3.947 -3.179 -1.690 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.644 -2.511 -2.346 1.00 0.00 H new ATOM 820 N LEU A 54 -2.467 0.294 2.240 1.00 0.00 N ATOM 821 CA LEU A 54 -2.900 1.369 1.345 1.00 0.00 C ATOM 822 C LEU A 54 -2.220 1.235 -0.031 1.00 0.00 C ATOM 823 O LEU A 54 -0.989 1.240 -0.117 1.00 0.00 O ATOM 824 CB LEU A 54 -2.600 2.723 2.016 1.00 0.00 C ATOM 825 CG LEU A 54 -2.985 3.969 1.193 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.481 4.032 0.877 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.629 5.225 1.989 1.00 0.00 C ATOM 0 H LEU A 54 -1.453 0.185 2.257 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.973 1.302 1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.127 2.761 2.969 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.534 2.771 2.239 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.436 3.908 0.253 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.693 4.930 0.296 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.769 3.152 0.302 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -5.049 4.059 1.807 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.899 6.110 1.412 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -3.176 5.226 2.932 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.558 5.236 2.191 1.00 0.00 H new ATOM 839 N SER A 55 -3.016 1.171 -1.102 1.00 0.00 N ATOM 840 CA SER A 55 -2.536 1.243 -2.492 1.00 0.00 C ATOM 841 C SER A 55 -2.886 2.583 -3.143 1.00 0.00 C ATOM 842 O SER A 55 -4.044 3.003 -3.117 1.00 0.00 O ATOM 843 CB SER A 55 -3.114 0.118 -3.353 1.00 0.00 C ATOM 844 OG SER A 55 -2.218 -0.189 -4.396 1.00 0.00 O ATOM 0 H SER A 55 -4.028 1.066 -1.031 1.00 0.00 H new ATOM 0 HA SER A 55 -1.452 1.137 -2.441 1.00 0.00 H new ATOM 0 HB2 SER A 55 -3.292 -0.766 -2.741 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.077 0.420 -3.765 1.00 0.00 H new ATOM 0 HG SER A 55 -2.415 0.375 -5.173 1.00 0.00 H new ATOM 850 N LEU A 56 -1.891 3.227 -3.749 1.00 0.00 N ATOM 851 CA LEU A 56 -1.962 4.501 -4.468 1.00 0.00 C ATOM 852 C LEU A 56 -1.087 4.417 -5.739 1.00 0.00 C ATOM 853 O LEU A 56 -0.179 5.224 -5.949 1.00 0.00 O ATOM 854 CB LEU A 56 -1.536 5.634 -3.503 1.00 0.00 C ATOM 855 CG LEU A 56 -2.632 6.127 -2.544 1.00 0.00 C ATOM 856 CD1 LEU A 56 -2.011 6.968 -1.428 1.00 0.00 C ATOM 857 CD2 LEU A 56 -3.638 7.011 -3.281 1.00 0.00 C ATOM 0 H LEU A 56 -0.945 2.846 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.977 4.720 -4.801 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -0.689 5.286 -2.912 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -1.186 6.480 -4.094 1.00 0.00 H new ATOM 0 HG LEU A 56 -3.133 5.249 -2.135 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.795 7.313 -0.753 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -1.294 6.363 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.501 7.828 -1.862 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -4.405 7.349 -2.584 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.124 7.875 -3.701 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.104 6.440 -4.084 1.00 0.00 H new ATOM 869 N ILE A 57 -1.322 3.404 -6.580 1.00 0.00 N ATOM 870 CA ILE A 57 -0.537 3.148 -7.799 1.00 0.00 C ATOM 871 C ILE A 57 -1.123 3.878 -9.014 1.00 0.00 C ATOM 872 O ILE A 57 -2.340 3.956 -9.188 1.00 0.00 O ATOM 873 CB ILE A 57 -0.335 1.632 -8.050 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.422 1.009 -6.851 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.412 1.418 -9.384 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.784 -0.477 -6.991 1.00 0.00 C ATOM 0 H ILE A 57 -2.072 2.728 -6.434 1.00 0.00 H new ATOM 0 HA ILE A 57 0.458 3.564 -7.639 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.300 1.131 -8.132 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.340 1.574 -6.692 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -0.188 1.133 -5.956 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.551 0.351 -9.556 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.172 1.844 -10.200 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.384 1.908 -9.339 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.311 -0.809 -6.096 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.127 -1.063 -7.115 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.425 -0.615 -7.862 1.00 0.00 H new ATOM 888 N ASN A 58 -0.237 4.387 -9.880 1.00 0.00 N ATOM 889 CA ASN A 58 -0.533 5.113 -11.126 1.00 0.00 C ATOM 890 C ASN A 58 -1.512 6.298 -10.967 1.00 0.00 C ATOM 891 O ASN A 58 -2.145 6.743 -11.924 1.00 0.00 O ATOM 892 CB ASN A 58 -0.796 4.152 -12.312 1.00 0.00 C ATOM 893 CG ASN A 58 -2.212 3.603 -12.445 1.00 0.00 C ATOM 894 OD1 ASN A 58 -3.043 4.116 -13.179 1.00 0.00 O ATOM 895 ND2 ASN A 58 -2.528 2.502 -11.799 1.00 0.00 N ATOM 0 H ASN A 58 0.767 4.299 -9.722 1.00 0.00 H new ATOM 0 HA ASN A 58 0.380 5.639 -11.404 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -0.545 4.674 -13.235 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -0.110 3.309 -12.226 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -3.454 2.090 -11.915 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -1.847 2.060 -11.182 1.00 0.00 H new ATOM 902 N VAL A 59 -1.584 6.845 -9.749 1.00 0.00 N ATOM 903 CA VAL A 59 -2.328 8.071 -9.425 1.00 0.00 C ATOM 904 C VAL A 59 -1.525 9.322 -9.802 1.00 0.00 C ATOM 905 O VAL A 59 -2.077 10.421 -9.883 1.00 0.00 O ATOM 906 CB VAL A 59 -2.773 8.096 -7.947 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.558 6.838 -7.555 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.585 8.229 -6.990 1.00 0.00 C ATOM 0 H VAL A 59 -1.115 6.439 -8.939 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.237 8.073 -10.027 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.417 8.971 -7.857 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.849 6.903 -6.507 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.451 6.758 -8.175 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.933 5.958 -7.704 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.946 8.242 -5.962 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.911 7.383 -7.127 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.051 9.156 -7.199 1.00 0.00 H new ATOM 918 N GLY A 60 -0.219 9.150 -10.051 1.00 0.00 N ATOM 919 CA GLY A 60 0.679 10.206 -10.516 1.00 0.00 C ATOM 920 C GLY A 60 1.041 11.240 -9.440 1.00 0.00 C ATOM 921 O GLY A 60 1.300 12.399 -9.766 1.00 0.00 O ATOM 0 H GLY A 60 0.249 8.251 -9.931 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.596 9.750 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.213 10.720 -11.357 1.00 0.00 H new ATOM 925 N LEU A 61 1.032 10.841 -8.163 1.00 0.00 N ATOM 926 CA LEU A 61 1.305 11.718 -7.018 1.00 0.00 C ATOM 927 C LEU A 61 2.747 12.240 -7.031 1.00 0.00 C ATOM 928 O LEU A 61 3.642 11.567 -7.531 1.00 0.00 O ATOM 929 CB LEU A 61 0.993 10.961 -5.712 1.00 0.00 C ATOM 930 CG LEU A 61 0.769 11.873 -4.496 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.626 12.501 -4.498 1.00 0.00 C ATOM 932 CD2 LEU A 61 0.887 11.058 -3.224 1.00 0.00 C ATOM 0 H LEU A 61 0.830 9.879 -7.891 1.00 0.00 H new ATOM 0 HA LEU A 61 0.659 12.593 -7.087 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.103 10.350 -5.863 1.00 0.00 H new ATOM 0 HB3 LEU A 61 1.815 10.279 -5.495 1.00 0.00 H new ATOM 0 HG LEU A 61 1.521 12.661 -4.547 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.740 13.137 -3.620 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.754 13.100 -5.400 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.379 11.714 -4.475 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.728 11.705 -2.361 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.137 10.267 -3.228 1.00 0.00 H new ATOM 0 HD23 LEU A 61 1.881 10.615 -3.167 1.00 0.00 H new ATOM 944 N ILE A 62 2.984 13.422 -6.459 1.00 0.00 N ATOM 945 CA ILE A 62 4.300 14.088 -6.450 1.00 0.00 C ATOM 946 C ILE A 62 4.802 14.291 -5.007 1.00 0.00 C ATOM 947 O ILE A 62 6.005 14.234 -4.754 1.00 0.00 O ATOM 948 CB ILE A 62 4.229 15.426 -7.234 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.547 15.317 -8.624 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.651 15.968 -7.448 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.061 16.661 -9.174 1.00 0.00 C ATOM 0 H ILE A 62 2.259 13.957 -5.980 1.00 0.00 H new ATOM 0 HA ILE A 62 5.024 13.447 -6.953 1.00 0.00 H new ATOM 0 HB ILE A 62 3.618 16.092 -6.625 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.250 14.877 -9.331 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.699 14.635 -8.551 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.603 16.908 -7.998 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.125 16.137 -6.481 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.235 15.244 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.595 16.509 -10.148 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.333 17.093 -8.487 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.908 17.339 -9.279 1.00 0.00 H new ATOM 963 N SER A 63 3.884 14.477 -4.050 1.00 0.00 N ATOM 964 CA SER A 63 4.168 14.783 -2.643 1.00 0.00 C ATOM 965 C SER A 63 3.436 13.846 -1.679 1.00 0.00 C ATOM 966 O SER A 63 2.210 13.719 -1.712 1.00 0.00 O ATOM 967 CB SER A 63 3.763 16.228 -2.355 1.00 0.00 C ATOM 968 OG SER A 63 4.053 16.543 -1.004 1.00 0.00 O ATOM 0 H SER A 63 2.884 14.416 -4.243 1.00 0.00 H new ATOM 0 HA SER A 63 5.237 14.640 -2.483 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.298 16.906 -3.020 1.00 0.00 H new ATOM 0 HB3 SER A 63 2.699 16.364 -2.550 1.00 0.00 H new ATOM 0 HG SER A 63 3.794 17.470 -0.822 1.00 0.00 H new ATOM 974 N VAL A 64 4.193 13.239 -0.762 1.00 0.00 N ATOM 975 CA VAL A 64 3.683 12.398 0.339 1.00 0.00 C ATOM 976 C VAL A 64 3.173 13.215 1.538 1.00 0.00 C ATOM 977 O VAL A 64 2.578 12.651 2.455 1.00 0.00 O ATOM 978 CB VAL A 64 4.764 11.398 0.801 1.00 0.00 C ATOM 979 CG1 VAL A 64 5.130 10.409 -0.314 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.039 12.091 1.296 1.00 0.00 C ATOM 0 H VAL A 64 5.210 13.318 -0.760 1.00 0.00 H new ATOM 0 HA VAL A 64 2.827 11.855 -0.061 1.00 0.00 H new ATOM 0 HB VAL A 64 4.324 10.856 1.638 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.894 9.720 0.047 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.243 9.847 -0.607 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.513 10.957 -1.175 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.764 11.339 1.608 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.463 12.692 0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.798 12.736 2.141 1.00 0.00 H new ATOM 990 N SER A 65 3.381 14.538 1.562 1.00 0.00 N ATOM 991 CA SER A 65 3.133 15.381 2.747 1.00 0.00 C ATOM 992 C SER A 65 1.663 15.471 3.174 1.00 0.00 C ATOM 993 O SER A 65 1.378 15.743 4.342 1.00 0.00 O ATOM 994 CB SER A 65 3.687 16.791 2.514 1.00 0.00 C ATOM 995 OG SER A 65 5.075 16.732 2.225 1.00 0.00 O ATOM 0 H SER A 65 3.728 15.060 0.757 1.00 0.00 H new ATOM 0 HA SER A 65 3.653 14.887 3.568 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.156 17.266 1.689 1.00 0.00 H new ATOM 0 HB3 SER A 65 3.518 17.406 3.398 1.00 0.00 H new ATOM 0 HG SER A 65 5.417 17.638 2.076 1.00 0.00 H new ATOM 1001 N ASN A 66 0.729 15.194 2.259 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.711 15.149 2.534 1.00 0.00 C ATOM 1003 C ASN A 66 -1.200 13.803 3.121 1.00 0.00 C ATOM 1004 O ASN A 66 -2.389 13.673 3.417 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.480 15.546 1.260 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.652 17.044 1.084 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -0.768 17.852 1.330 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.804 17.453 0.612 1.00 0.00 N ATOM 0 H ASN A 66 0.957 14.990 1.286 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.918 15.871 3.324 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -0.955 15.146 0.392 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.464 15.078 1.281 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.964 18.447 0.449 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -3.540 16.777 0.407 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.324 12.805 3.319 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.682 11.571 4.034 1.00 0.00 C ATOM 1017 C LEU A 67 -1.091 11.886 5.490 1.00 0.00 C ATOM 1018 O LEU A 67 -0.361 12.611 6.177 1.00 0.00 O ATOM 1019 CB LEU A 67 0.498 10.577 4.032 1.00 0.00 C ATOM 1020 CG LEU A 67 0.767 9.886 2.685 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.103 9.151 2.748 1.00 0.00 C ATOM 1022 CD2 LEU A 67 -0.295 8.845 2.333 1.00 0.00 C ATOM 0 H LEU A 67 0.642 12.830 2.992 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.527 11.117 3.517 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.400 11.107 4.337 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.309 9.811 4.784 1.00 0.00 H new ATOM 0 HG LEU A 67 0.761 10.671 1.929 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.294 8.661 1.793 1.00 0.00 H new ATOM 0 HD12 LEU A 67 2.901 9.864 2.956 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.070 8.403 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -0.054 8.390 1.372 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.319 8.075 3.104 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -1.271 9.327 2.271 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.208 11.338 6.001 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.551 11.406 7.421 1.00 0.00 C ATOM 1036 C PRO A 68 -1.679 10.438 8.240 1.00 0.00 C ATOM 1037 O PRO A 68 -1.052 9.533 7.684 1.00 0.00 O ATOM 1038 CB PRO A 68 -4.032 11.024 7.474 1.00 0.00 C ATOM 1039 CG PRO A 68 -4.168 10.015 6.334 1.00 0.00 C ATOM 1040 CD PRO A 68 -3.205 10.554 5.281 1.00 0.00 C ATOM 0 HA PRO A 68 -2.374 12.392 7.852 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.302 10.586 8.435 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.678 11.890 7.326 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.896 9.008 6.652 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -5.190 9.966 5.959 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.735 9.739 4.730 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.731 11.170 4.552 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.656 10.581 9.573 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.042 9.570 10.451 1.00 0.00 C ATOM 1050 C LYS A 69 -1.870 8.280 10.402 1.00 0.00 C ATOM 1051 O LYS A 69 -3.074 8.306 10.655 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.869 10.108 11.883 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.224 9.060 12.813 1.00 0.00 C ATOM 1054 CD LYS A 69 -0.028 9.560 14.251 1.00 0.00 C ATOM 1055 CE LYS A 69 1.034 10.658 14.418 1.00 0.00 C ATOM 1056 NZ LYS A 69 2.428 10.145 14.302 1.00 0.00 N ATOM 0 H LYS A 69 -2.052 11.381 10.066 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.039 9.339 10.092 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.251 11.005 11.862 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.841 10.399 12.282 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.848 8.166 12.829 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.743 8.767 12.403 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -0.981 9.938 14.621 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.245 8.713 14.880 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.873 11.429 13.664 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.908 11.133 15.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 3.069 10.757 14.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 2.474 9.176 14.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.715 10.144 13.302 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.208 7.163 10.107 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.776 5.815 10.074 1.00 0.00 C ATOM 1072 C LEU A 70 -0.851 4.896 10.890 1.00 0.00 C ATOM 1073 O LEU A 70 0.116 4.349 10.354 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.934 5.332 8.619 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.794 6.216 7.703 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.722 5.674 6.278 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.258 6.210 8.127 1.00 0.00 C ATOM 0 H LEU A 70 -0.215 7.173 9.874 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.773 5.803 10.514 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.941 5.244 8.177 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.366 4.331 8.635 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.409 7.234 7.767 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.330 6.296 5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.687 5.688 5.935 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -3.097 4.651 6.259 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.834 6.846 7.455 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.645 5.192 8.083 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.343 6.587 9.146 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.111 4.732 12.199 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.179 4.080 13.116 1.00 0.00 C ATOM 1091 C PRO A 71 -0.066 2.562 12.909 1.00 0.00 C ATOM 1092 O PRO A 71 0.904 1.965 13.375 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.686 4.453 14.515 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.191 4.616 14.310 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.282 5.219 12.916 1.00 0.00 C ATOM 0 HA PRO A 71 0.842 4.421 12.945 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.461 3.676 15.245 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.227 5.373 14.877 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.713 3.661 14.372 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.633 5.270 15.062 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.202 4.914 12.417 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.289 6.308 12.960 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.024 1.933 12.209 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.086 0.474 11.988 1.00 0.00 C ATOM 1105 C LYS A 72 -0.778 0.055 10.545 1.00 0.00 C ATOM 1106 O LYS A 72 -0.629 -1.136 10.273 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.445 -0.054 12.470 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.662 0.271 13.960 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.017 -0.165 14.505 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.267 -1.677 14.450 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.515 -2.037 15.176 1.00 0.00 N ATOM 0 H LYS A 72 -1.796 2.434 11.770 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.292 0.016 12.578 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.244 0.390 11.876 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.496 -1.132 12.317 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -1.877 -0.210 14.543 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.554 1.346 14.105 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -4.103 0.167 15.540 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.801 0.341 13.942 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -4.340 -2.000 13.411 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -3.421 -2.205 14.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.763 -3.026 14.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -5.367 -1.922 16.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -6.289 -1.415 14.866 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.638 1.026 9.638 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.201 0.814 8.249 1.00 0.00 C ATOM 1127 C LEU A 73 1.199 0.195 8.206 1.00 0.00 C ATOM 1128 O LEU A 73 2.208 0.874 8.411 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.269 2.130 7.450 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.298 1.843 5.937 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.732 1.591 5.484 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.239 2.996 5.096 1.00 0.00 C ATOM 0 H LEU A 73 -0.829 2.005 9.851 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.883 0.107 7.776 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.159 2.691 7.737 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.592 2.753 7.691 1.00 0.00 H new ATOM 0 HG LEU A 73 0.340 0.972 5.787 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.745 1.389 4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.138 0.733 6.020 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.340 2.471 5.694 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.191 2.729 4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.363 3.887 5.273 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.274 3.197 5.373 1.00 0.00 H new ATOM 1144 N LYS A 74 1.248 -1.106 7.905 1.00 0.00 N ATOM 1145 CA LYS A 74 2.493 -1.847 7.698 1.00 0.00 C ATOM 1146 C LYS A 74 2.929 -1.835 6.233 1.00 0.00 C ATOM 1147 O LYS A 74 4.120 -1.967 5.976 1.00 0.00 O ATOM 1148 CB LYS A 74 2.389 -3.255 8.310 1.00 0.00 C ATOM 1149 CG LYS A 74 1.658 -4.279 7.426 1.00 0.00 C ATOM 1150 CD LYS A 74 1.438 -5.629 8.127 1.00 0.00 C ATOM 1151 CE LYS A 74 2.696 -6.276 8.733 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.773 -6.503 7.733 1.00 0.00 N ATOM 0 H LYS A 74 0.412 -1.681 7.797 1.00 0.00 H new ATOM 0 HA LYS A 74 3.297 -1.338 8.230 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.394 -3.623 8.517 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.872 -3.185 9.267 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.693 -3.870 7.127 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.233 -4.439 6.514 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.704 -5.491 8.921 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.003 -6.324 7.409 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.077 -5.638 9.531 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.424 -7.228 9.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.365 -7.302 8.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.348 -6.718 6.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.359 -5.648 7.654 1.00 0.00 H new ATOM 1166 N LYS A 75 2.011 -1.632 5.280 1.00 0.00 N ATOM 1167 CA LYS A 75 2.308 -1.677 3.840 1.00 0.00 C ATOM 1168 C LYS A 75 1.726 -0.494 3.062 1.00 0.00 C ATOM 1169 O LYS A 75 0.524 -0.231 3.124 1.00 0.00 O ATOM 1170 CB LYS A 75 1.836 -3.033 3.303 1.00 0.00 C ATOM 1171 CG LYS A 75 2.260 -3.247 1.831 1.00 0.00 C ATOM 1172 CD LYS A 75 2.214 -4.722 1.394 1.00 0.00 C ATOM 1173 CE LYS A 75 0.780 -5.242 1.225 1.00 0.00 C ATOM 1174 NZ LYS A 75 0.372 -5.317 -0.201 1.00 0.00 N ATOM 0 H LYS A 75 1.033 -1.430 5.487 1.00 0.00 H new ATOM 0 HA LYS A 75 3.384 -1.579 3.694 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.248 -3.832 3.920 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.751 -3.097 3.382 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.607 -2.663 1.183 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.271 -2.865 1.692 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.751 -4.835 0.452 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.733 -5.333 2.133 1.00 0.00 H new ATOM 0 HE2 LYS A 75 0.699 -6.231 1.676 1.00 0.00 H new ATOM 0 HE3 LYS A 75 0.093 -4.589 1.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -0.655 -5.168 -0.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 0.869 -4.582 -0.743 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 0.615 -6.253 -0.583 1.00 0.00 H new ATOM 1188 N LEU A 76 2.580 0.173 2.284 1.00 0.00 N ATOM 1189 CA LEU A 76 2.231 1.277 1.394 1.00 0.00 C ATOM 1190 C LEU A 76 2.752 1.021 -0.029 1.00 0.00 C ATOM 1191 O LEU A 76 3.952 0.844 -0.249 1.00 0.00 O ATOM 1192 CB LEU A 76 2.792 2.579 1.993 1.00 0.00 C ATOM 1193 CG LEU A 76 2.529 3.848 1.160 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.044 4.059 0.870 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.019 5.061 1.943 1.00 0.00 C ATOM 0 H LEU A 76 3.574 -0.052 2.257 1.00 0.00 H new ATOM 0 HA LEU A 76 1.148 1.365 1.310 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.363 2.719 2.985 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.868 2.466 2.125 1.00 0.00 H new ATOM 0 HG LEU A 76 3.055 3.727 0.213 1.00 0.00 H new ATOM 0 HD11 LEU A 76 0.914 4.966 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.657 3.206 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.500 4.156 1.810 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.838 5.966 1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.483 5.124 2.890 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.087 4.962 2.137 1.00 0.00 H new ATOM 1207 N GLU A 77 1.844 1.039 -1.002 1.00 0.00 N ATOM 1208 CA GLU A 77 2.152 0.897 -2.427 1.00 0.00 C ATOM 1209 C GLU A 77 1.979 2.234 -3.164 1.00 0.00 C ATOM 1210 O GLU A 77 0.859 2.675 -3.412 1.00 0.00 O ATOM 1211 CB GLU A 77 1.324 -0.262 -3.020 1.00 0.00 C ATOM 1212 CG GLU A 77 2.163 -1.549 -3.047 1.00 0.00 C ATOM 1213 CD GLU A 77 1.325 -2.835 -3.192 1.00 0.00 C ATOM 1214 OE1 GLU A 77 0.820 -3.122 -4.304 1.00 0.00 O ATOM 1215 OE2 GLU A 77 1.215 -3.591 -2.196 1.00 0.00 O ATOM 0 H GLU A 77 0.847 1.156 -0.819 1.00 0.00 H new ATOM 0 HA GLU A 77 3.201 0.633 -2.560 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.424 -0.418 -2.426 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.000 -0.009 -4.029 1.00 0.00 H new ATOM 0 HG2 GLU A 77 2.871 -1.493 -3.874 1.00 0.00 H new ATOM 0 HG3 GLU A 77 2.748 -1.609 -2.129 1.00 0.00 H new ATOM 1222 N LEU A 78 3.101 2.879 -3.509 1.00 0.00 N ATOM 1223 CA LEU A 78 3.170 4.184 -4.185 1.00 0.00 C ATOM 1224 C LEU A 78 3.884 4.091 -5.544 1.00 0.00 C ATOM 1225 O LEU A 78 4.648 4.975 -5.937 1.00 0.00 O ATOM 1226 CB LEU A 78 3.794 5.233 -3.230 1.00 0.00 C ATOM 1227 CG LEU A 78 2.786 5.892 -2.279 1.00 0.00 C ATOM 1228 CD1 LEU A 78 3.529 6.778 -1.279 1.00 0.00 C ATOM 1229 CD2 LEU A 78 1.806 6.788 -3.041 1.00 0.00 C ATOM 0 H LEU A 78 4.025 2.491 -3.317 1.00 0.00 H new ATOM 0 HA LEU A 78 2.160 4.517 -4.422 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.574 4.752 -2.639 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.277 6.008 -3.825 1.00 0.00 H new ATOM 0 HG LEU A 78 2.240 5.094 -1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 78 2.812 7.245 -0.604 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.227 6.170 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 78 4.079 7.551 -1.816 1.00 0.00 H new ATOM 0 HD21 LEU A 78 1.105 7.240 -2.339 1.00 0.00 H new ATOM 0 HD22 LEU A 78 2.358 7.573 -3.559 1.00 0.00 H new ATOM 0 HD23 LEU A 78 1.256 6.190 -3.768 1.00 0.00 H new ATOM 1241 N SER A 79 3.590 3.034 -6.294 1.00 0.00 N ATOM 1242 CA SER A 79 4.217 2.747 -7.586 1.00 0.00 C ATOM 1243 C SER A 79 3.691 3.649 -8.711 1.00 0.00 C ATOM 1244 O SER A 79 2.557 4.128 -8.670 1.00 0.00 O ATOM 1245 CB SER A 79 4.033 1.275 -7.971 1.00 0.00 C ATOM 1246 OG SER A 79 4.409 0.416 -6.912 1.00 0.00 O ATOM 0 H SER A 79 2.897 2.338 -6.019 1.00 0.00 H new ATOM 0 HA SER A 79 5.279 2.958 -7.464 1.00 0.00 H new ATOM 0 HB2 SER A 79 2.992 1.094 -8.237 1.00 0.00 H new ATOM 0 HB3 SER A 79 4.631 1.050 -8.854 1.00 0.00 H new ATOM 0 HG SER A 79 5.325 0.100 -7.057 1.00 0.00 H new ATOM 1252 N GLU A 80 4.493 3.845 -9.758 1.00 0.00 N ATOM 1253 CA GLU A 80 4.125 4.587 -10.979 1.00 0.00 C ATOM 1254 C GLU A 80 3.735 6.065 -10.726 1.00 0.00 C ATOM 1255 O GLU A 80 2.979 6.671 -11.487 1.00 0.00 O ATOM 1256 CB GLU A 80 3.069 3.807 -11.794 1.00 0.00 C ATOM 1257 CG GLU A 80 3.355 2.306 -11.970 1.00 0.00 C ATOM 1258 CD GLU A 80 4.684 2.054 -12.708 1.00 0.00 C ATOM 1259 OE1 GLU A 80 4.723 2.201 -13.954 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.691 1.705 -12.049 1.00 0.00 O ATOM 0 H GLU A 80 5.446 3.484 -9.787 1.00 0.00 H new ATOM 0 HA GLU A 80 5.026 4.658 -11.588 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.101 3.921 -11.307 1.00 0.00 H new ATOM 0 HB3 GLU A 80 2.986 4.263 -12.781 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.387 1.826 -10.992 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.539 1.844 -12.525 1.00 0.00 H new ATOM 1267 N ASN A 81 4.250 6.642 -9.636 1.00 0.00 N ATOM 1268 CA ASN A 81 4.068 8.038 -9.224 1.00 0.00 C ATOM 1269 C ASN A 81 5.278 8.914 -9.620 1.00 0.00 C ATOM 1270 O ASN A 81 6.294 8.424 -10.112 1.00 0.00 O ATOM 1271 CB ASN A 81 3.775 8.041 -7.715 1.00 0.00 C ATOM 1272 CG ASN A 81 2.382 7.514 -7.429 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.407 7.895 -8.056 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.251 6.639 -6.471 1.00 0.00 N ATOM 0 H ASN A 81 4.836 6.121 -8.983 1.00 0.00 H new ATOM 0 HA ASN A 81 3.225 8.489 -9.747 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.513 7.428 -7.197 1.00 0.00 H new ATOM 0 HB3 ASN A 81 3.871 9.054 -7.325 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.329 6.268 -6.241 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.071 6.325 -5.951 1.00 0.00 H new ATOM 1281 N ARG A 82 5.180 10.227 -9.387 1.00 0.00 N ATOM 1282 CA ARG A 82 6.157 11.268 -9.765 1.00 0.00 C ATOM 1283 C ARG A 82 7.048 11.733 -8.597 1.00 0.00 C ATOM 1284 O ARG A 82 7.774 12.718 -8.727 1.00 0.00 O ATOM 1285 CB ARG A 82 5.385 12.449 -10.377 1.00 0.00 C ATOM 1286 CG ARG A 82 4.633 12.104 -11.675 1.00 0.00 C ATOM 1287 CD ARG A 82 3.765 13.279 -12.144 1.00 0.00 C ATOM 1288 NE ARG A 82 4.570 14.444 -12.567 1.00 0.00 N ATOM 1289 CZ ARG A 82 4.108 15.636 -12.901 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.833 15.909 -12.906 1.00 0.00 N ATOM 1291 NH2 ARG A 82 4.928 16.588 -13.243 1.00 0.00 N ATOM 0 H ARG A 82 4.373 10.620 -8.902 1.00 0.00 H new ATOM 0 HA ARG A 82 6.847 10.838 -10.491 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.670 12.821 -9.643 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.084 13.260 -10.580 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.349 11.844 -12.455 1.00 0.00 H new ATOM 0 HG3 ARG A 82 4.006 11.227 -11.513 1.00 0.00 H new ATOM 0 HD2 ARG A 82 3.138 12.954 -12.974 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.096 13.577 -11.337 1.00 0.00 H new ATOM 0 HE ARG A 82 5.581 14.315 -12.605 1.00 0.00 H new ATOM 0 HH11 ARG A 82 2.157 15.191 -12.646 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.512 16.841 -13.169 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.933 16.416 -13.254 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.565 17.506 -13.500 1.00 0.00 H new ATOM 1305 N ILE A 83 6.981 11.053 -7.449 1.00 0.00 N ATOM 1306 CA ILE A 83 7.665 11.424 -6.195 1.00 0.00 C ATOM 1307 C ILE A 83 9.188 11.402 -6.389 1.00 0.00 C ATOM 1308 O ILE A 83 9.723 10.442 -6.939 1.00 0.00 O ATOM 1309 CB ILE A 83 7.249 10.461 -5.058 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.721 10.424 -4.814 1.00 0.00 C ATOM 1311 CG2 ILE A 83 7.965 10.802 -3.737 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.252 9.059 -4.295 1.00 0.00 C ATOM 0 H ILE A 83 6.431 10.199 -7.358 1.00 0.00 H new ATOM 0 HA ILE A 83 7.369 12.436 -5.920 1.00 0.00 H new ATOM 0 HB ILE A 83 7.555 9.471 -5.396 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.450 11.197 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.200 10.656 -5.743 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.648 10.105 -2.961 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.043 10.724 -3.877 1.00 0.00 H new ATOM 0 HG23 ILE A 83 7.711 11.819 -3.437 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.174 9.080 -4.138 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.497 8.288 -5.025 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.751 8.837 -3.352 1.00 0.00 H new ATOM 1324 N PHE A 84 9.893 12.430 -5.909 1.00 0.00 N ATOM 1325 CA PHE A 84 11.351 12.588 -6.056 1.00 0.00 C ATOM 1326 C PHE A 84 12.114 12.720 -4.722 1.00 0.00 C ATOM 1327 O PHE A 84 13.339 12.853 -4.723 1.00 0.00 O ATOM 1328 CB PHE A 84 11.633 13.764 -7.004 1.00 0.00 C ATOM 1329 CG PHE A 84 11.002 15.080 -6.593 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.621 15.897 -5.628 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.783 15.485 -7.174 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.026 17.113 -5.244 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.194 16.705 -6.797 1.00 0.00 C ATOM 1334 CZ PHE A 84 9.814 17.517 -5.831 1.00 0.00 C ATOM 0 H PHE A 84 9.460 13.197 -5.394 1.00 0.00 H new ATOM 0 HA PHE A 84 11.737 11.665 -6.488 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.712 13.902 -7.077 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.277 13.502 -8.000 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.555 15.590 -5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.301 14.858 -7.909 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.500 17.735 -4.499 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.265 17.018 -7.250 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.359 18.452 -5.540 1.00 0.00 H new ATOM 1344 N GLY A 85 11.415 12.668 -3.584 1.00 0.00 N ATOM 1345 CA GLY A 85 11.993 12.752 -2.238 1.00 0.00 C ATOM 1346 C GLY A 85 10.937 13.041 -1.162 1.00 0.00 C ATOM 1347 O GLY A 85 9.758 12.735 -1.343 1.00 0.00 O ATOM 0 H GLY A 85 10.400 12.563 -3.573 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.499 11.815 -2.004 1.00 0.00 H new ATOM 0 HA3 GLY A 85 12.750 13.536 -2.219 1.00 0.00 H new ATOM 1351 N GLY A 86 11.357 13.640 -0.042 1.00 0.00 N ATOM 1352 CA GLY A 86 10.458 14.066 1.045 1.00 0.00 C ATOM 1353 C GLY A 86 9.947 12.935 1.949 1.00 0.00 C ATOM 1354 O GLY A 86 8.966 13.116 2.671 1.00 0.00 O ATOM 0 H GLY A 86 12.339 13.846 0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 86 10.981 14.796 1.663 1.00 0.00 H new ATOM 0 HA3 GLY A 86 9.600 14.576 0.607 1.00 0.00 H new ATOM 1358 N LEU A 87 10.599 11.765 1.936 1.00 0.00 N ATOM 1359 CA LEU A 87 10.115 10.552 2.617 1.00 0.00 C ATOM 1360 C LEU A 87 10.222 10.602 4.161 1.00 0.00 C ATOM 1361 O LEU A 87 9.769 9.683 4.841 1.00 0.00 O ATOM 1362 CB LEU A 87 10.778 9.297 2.009 1.00 0.00 C ATOM 1363 CG LEU A 87 10.718 9.171 0.472 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.326 7.836 0.045 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.297 9.249 -0.091 1.00 0.00 C ATOM 0 H LEU A 87 11.485 11.630 1.449 1.00 0.00 H new ATOM 0 HA LEU A 87 9.042 10.496 2.434 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.825 9.281 2.313 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.306 8.416 2.444 1.00 0.00 H new ATOM 0 HG LEU A 87 11.279 10.017 0.074 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.283 7.747 -1.041 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.365 7.788 0.373 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.764 7.019 0.498 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.330 9.153 -1.176 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.695 8.442 0.326 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.852 10.208 0.175 1.00 0.00 H new ATOM 1377 N ASP A 88 10.734 11.696 4.737 1.00 0.00 N ATOM 1378 CA ASP A 88 10.697 11.979 6.187 1.00 0.00 C ATOM 1379 C ASP A 88 9.264 12.137 6.722 1.00 0.00 C ATOM 1380 O ASP A 88 9.010 11.927 7.908 1.00 0.00 O ATOM 1381 CB ASP A 88 11.541 13.231 6.468 1.00 0.00 C ATOM 1382 CG ASP A 88 11.906 13.372 7.956 1.00 0.00 C ATOM 1383 OD1 ASP A 88 12.699 12.543 8.465 1.00 0.00 O ATOM 1384 OD2 ASP A 88 11.454 14.345 8.604 1.00 0.00 O ATOM 0 H ASP A 88 11.197 12.429 4.200 1.00 0.00 H new ATOM 0 HA ASP A 88 11.117 11.124 6.717 1.00 0.00 H new ATOM 0 HB2 ASP A 88 12.455 13.190 5.875 1.00 0.00 H new ATOM 0 HB3 ASP A 88 10.992 14.116 6.146 1.00 0.00 H new ATOM 1389 N MET A 89 8.303 12.416 5.836 1.00 0.00 N ATOM 1390 CA MET A 89 6.876 12.374 6.156 1.00 0.00 C ATOM 1391 C MET A 89 6.415 10.946 6.479 1.00 0.00 C ATOM 1392 O MET A 89 5.700 10.741 7.457 1.00 0.00 O ATOM 1393 CB MET A 89 6.075 12.932 4.976 1.00 0.00 C ATOM 1394 CG MET A 89 6.439 14.385 4.634 1.00 0.00 C ATOM 1395 SD MET A 89 6.324 15.593 5.986 1.00 0.00 S ATOM 1396 CE MET A 89 4.591 15.369 6.458 1.00 0.00 C ATOM 0 H MET A 89 8.497 12.679 4.870 1.00 0.00 H new ATOM 0 HA MET A 89 6.703 12.985 7.042 1.00 0.00 H new ATOM 0 HB2 MET A 89 6.245 12.305 4.100 1.00 0.00 H new ATOM 0 HB3 MET A 89 5.011 12.875 5.207 1.00 0.00 H new ATOM 0 HG2 MET A 89 7.459 14.399 4.250 1.00 0.00 H new ATOM 0 HG3 MET A 89 5.789 14.717 3.824 1.00 0.00 H new ATOM 0 HE1 MET A 89 4.368 15.987 7.327 1.00 0.00 H new ATOM 0 HE2 MET A 89 3.947 15.663 5.629 1.00 0.00 H new ATOM 0 HE3 MET A 89 4.413 14.322 6.702 1.00 0.00 H new ATOM 1406 N LEU A 90 6.869 9.942 5.719 1.00 0.00 N ATOM 1407 CA LEU A 90 6.527 8.534 5.967 1.00 0.00 C ATOM 1408 C LEU A 90 7.016 8.083 7.352 1.00 0.00 C ATOM 1409 O LEU A 90 6.310 7.359 8.051 1.00 0.00 O ATOM 1410 CB LEU A 90 7.118 7.616 4.877 1.00 0.00 C ATOM 1411 CG LEU A 90 6.802 7.982 3.414 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.328 6.885 2.490 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.308 8.138 3.148 1.00 0.00 C ATOM 0 H LEU A 90 7.483 10.081 4.916 1.00 0.00 H new ATOM 0 HA LEU A 90 5.440 8.453 5.937 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.201 7.600 4.997 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.763 6.602 5.058 1.00 0.00 H new ATOM 0 HG LEU A 90 7.285 8.940 3.223 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.105 7.143 1.455 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.407 6.790 2.616 1.00 0.00 H new ATOM 0 HD13 LEU A 90 6.848 5.938 2.739 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.150 8.396 2.101 1.00 0.00 H new ATOM 0 HD22 LEU A 90 4.799 7.201 3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.906 8.929 3.781 1.00 0.00 H new ATOM 1425 N ALA A 91 8.188 8.570 7.776 1.00 0.00 N ATOM 1426 CA ALA A 91 8.770 8.271 9.081 1.00 0.00 C ATOM 1427 C ALA A 91 7.909 8.756 10.274 1.00 0.00 C ATOM 1428 O ALA A 91 7.909 8.106 11.321 1.00 0.00 O ATOM 1429 CB ALA A 91 10.174 8.878 9.137 1.00 0.00 C ATOM 0 H ALA A 91 8.765 9.192 7.210 1.00 0.00 H new ATOM 0 HA ALA A 91 8.814 7.187 9.184 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.624 8.664 10.106 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.789 8.446 8.348 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.110 9.957 8.997 1.00 0.00 H new ATOM 1435 N GLU A 92 7.166 9.866 10.136 1.00 0.00 N ATOM 1436 CA GLU A 92 6.287 10.404 11.197 1.00 0.00 C ATOM 1437 C GLU A 92 4.819 9.959 11.075 1.00 0.00 C ATOM 1438 O GLU A 92 4.163 9.693 12.086 1.00 0.00 O ATOM 1439 CB GLU A 92 6.422 11.936 11.305 1.00 0.00 C ATOM 1440 CG GLU A 92 5.936 12.744 10.092 1.00 0.00 C ATOM 1441 CD GLU A 92 5.902 14.254 10.403 1.00 0.00 C ATOM 1442 OE1 GLU A 92 6.973 14.865 10.638 1.00 0.00 O ATOM 1443 OE2 GLU A 92 4.792 14.838 10.423 1.00 0.00 O ATOM 0 H GLU A 92 7.155 10.422 9.281 1.00 0.00 H new ATOM 0 HA GLU A 92 6.637 9.966 12.132 1.00 0.00 H new ATOM 0 HB2 GLU A 92 5.868 12.268 12.183 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.471 12.177 11.480 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.594 12.560 9.242 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.940 12.407 9.803 1.00 0.00 H new ATOM 1450 N LYS A 93 4.290 9.847 9.850 1.00 0.00 N ATOM 1451 CA LYS A 93 2.916 9.396 9.584 1.00 0.00 C ATOM 1452 C LYS A 93 2.713 7.894 9.779 1.00 0.00 C ATOM 1453 O LYS A 93 1.659 7.489 10.264 1.00 0.00 O ATOM 1454 CB LYS A 93 2.523 9.808 8.155 1.00 0.00 C ATOM 1455 CG LYS A 93 2.466 11.324 7.877 1.00 0.00 C ATOM 1456 CD LYS A 93 1.860 12.189 8.993 1.00 0.00 C ATOM 1457 CE LYS A 93 2.089 13.672 8.687 1.00 0.00 C ATOM 1458 NZ LYS A 93 0.928 14.304 8.008 1.00 0.00 N ATOM 0 H LYS A 93 4.812 10.070 9.002 1.00 0.00 H new ATOM 0 HA LYS A 93 2.270 9.879 10.318 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.233 9.358 7.461 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.545 9.381 7.932 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.479 11.676 7.681 1.00 0.00 H new ATOM 0 HG3 LYS A 93 1.890 11.485 6.966 1.00 0.00 H new ATOM 0 HD2 LYS A 93 0.792 11.988 9.082 1.00 0.00 H new ATOM 0 HD3 LYS A 93 2.313 11.932 9.950 1.00 0.00 H new ATOM 0 HE2 LYS A 93 2.294 14.203 9.617 1.00 0.00 H new ATOM 0 HE3 LYS A 93 2.973 13.777 8.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 1.230 15.191 7.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 0.554 13.657 7.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 0.185 14.507 8.707 1.00 0.00 H new ATOM 1472 N LEU A 94 3.696 7.082 9.396 1.00 0.00 N ATOM 1473 CA LEU A 94 3.604 5.618 9.302 1.00 0.00 C ATOM 1474 C LEU A 94 4.649 4.917 10.209 1.00 0.00 C ATOM 1475 O LEU A 94 5.525 4.205 9.711 1.00 0.00 O ATOM 1476 CB LEU A 94 3.735 5.221 7.815 1.00 0.00 C ATOM 1477 CG LEU A 94 2.955 6.093 6.815 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.346 5.702 5.403 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.443 5.977 6.983 1.00 0.00 C ATOM 0 H LEU A 94 4.616 7.435 9.131 1.00 0.00 H new ATOM 0 HA LEU A 94 2.636 5.280 9.672 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.790 5.247 7.544 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.402 4.189 7.704 1.00 0.00 H new ATOM 0 HG LEU A 94 3.216 7.133 7.013 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.796 6.317 4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.416 5.856 5.266 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.107 4.652 5.237 1.00 0.00 H new ATOM 0 HD21 LEU A 94 0.946 6.614 6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.138 4.942 6.830 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.163 6.293 7.988 1.00 0.00 H new ATOM 1491 N PRO A 95 4.600 5.096 11.545 1.00 0.00 N ATOM 1492 CA PRO A 95 5.666 4.667 12.463 1.00 0.00 C ATOM 1493 C PRO A 95 5.941 3.150 12.492 1.00 0.00 C ATOM 1494 O PRO A 95 7.045 2.744 12.858 1.00 0.00 O ATOM 1495 CB PRO A 95 5.233 5.182 13.843 1.00 0.00 C ATOM 1496 CG PRO A 95 3.712 5.286 13.734 1.00 0.00 C ATOM 1497 CD PRO A 95 3.529 5.741 12.290 1.00 0.00 C ATOM 0 HA PRO A 95 6.618 5.077 12.126 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.531 4.497 14.637 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.685 6.148 14.069 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.223 4.331 13.926 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.300 6.004 14.443 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.552 5.448 11.906 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.592 6.826 12.209 1.00 0.00 H new ATOM 1505 N ASN A 96 4.973 2.314 12.094 1.00 0.00 N ATOM 1506 CA ASN A 96 5.085 0.848 12.051 1.00 0.00 C ATOM 1507 C ASN A 96 5.147 0.275 10.614 1.00 0.00 C ATOM 1508 O ASN A 96 4.847 -0.900 10.397 1.00 0.00 O ATOM 1509 CB ASN A 96 3.975 0.228 12.922 1.00 0.00 C ATOM 1510 CG ASN A 96 4.114 0.608 14.389 1.00 0.00 C ATOM 1511 OD1 ASN A 96 5.067 0.246 15.065 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.178 1.350 14.933 1.00 0.00 N ATOM 0 H ASN A 96 4.061 2.649 11.783 1.00 0.00 H new ATOM 0 HA ASN A 96 6.047 0.563 12.476 1.00 0.00 H new ATOM 0 HB2 ASN A 96 3.002 0.555 12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 96 4.004 -0.857 12.826 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.248 1.621 15.914 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.381 1.655 14.375 1.00 0.00 H new ATOM 1519 N LEU A 97 5.535 1.089 9.624 1.00 0.00 N ATOM 1520 CA LEU A 97 5.674 0.679 8.223 1.00 0.00 C ATOM 1521 C LEU A 97 6.786 -0.375 8.049 1.00 0.00 C ATOM 1522 O LEU A 97 7.936 -0.142 8.425 1.00 0.00 O ATOM 1523 CB LEU A 97 5.942 1.938 7.381 1.00 0.00 C ATOM 1524 CG LEU A 97 5.935 1.731 5.857 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.516 1.522 5.327 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.509 2.971 5.173 1.00 0.00 C ATOM 0 H LEU A 97 5.765 2.070 9.779 1.00 0.00 H new ATOM 0 HA LEU A 97 4.754 0.203 7.884 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.191 2.688 7.631 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.910 2.347 7.670 1.00 0.00 H new ATOM 0 HG LEU A 97 6.534 0.846 5.642 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.548 1.379 4.247 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.078 0.641 5.797 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.908 2.397 5.559 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.505 2.826 4.093 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.901 3.840 5.425 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.532 3.133 5.513 1.00 0.00 H new ATOM 1538 N THR A 98 6.447 -1.516 7.448 1.00 0.00 N ATOM 1539 CA THR A 98 7.363 -2.631 7.145 1.00 0.00 C ATOM 1540 C THR A 98 7.629 -2.812 5.658 1.00 0.00 C ATOM 1541 O THR A 98 8.723 -3.240 5.295 1.00 0.00 O ATOM 1542 CB THR A 98 6.873 -3.968 7.720 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.626 -4.364 7.186 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.709 -3.875 9.226 1.00 0.00 C ATOM 0 H THR A 98 5.491 -1.702 7.145 1.00 0.00 H new ATOM 0 HA THR A 98 8.297 -2.346 7.630 1.00 0.00 H new ATOM 0 HB THR A 98 7.631 -4.703 7.449 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.766 -4.811 6.325 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.361 -4.832 9.614 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.667 -3.625 9.682 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.981 -3.100 9.466 1.00 0.00 H new ATOM 1552 N HIS A 99 6.672 -2.465 4.799 1.00 0.00 N ATOM 1553 CA HIS A 99 6.734 -2.677 3.354 1.00 0.00 C ATOM 1554 C HIS A 99 6.439 -1.378 2.595 1.00 0.00 C ATOM 1555 O HIS A 99 5.401 -0.752 2.814 1.00 0.00 O ATOM 1556 CB HIS A 99 5.738 -3.774 2.952 1.00 0.00 C ATOM 1557 CG HIS A 99 6.133 -5.174 3.348 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.198 -5.672 4.653 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.415 -6.185 2.477 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.533 -6.967 4.536 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.676 -7.301 3.242 1.00 0.00 N ATOM 0 H HIS A 99 5.807 -2.015 5.098 1.00 0.00 H new ATOM 0 HA HIS A 99 7.743 -2.994 3.090 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.770 -3.546 3.399 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.604 -3.743 1.871 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.431 -6.123 1.399 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.669 -7.645 5.365 1.00 0.00 H new ATOM 0 HE2 HIS A 99 6.933 -8.222 2.887 1.00 0.00 H new ATOM 1569 N LEU A 100 7.327 -0.986 1.678 1.00 0.00 N ATOM 1570 CA LEU A 100 7.208 0.260 0.915 1.00 0.00 C ATOM 1571 C LEU A 100 7.619 0.066 -0.554 1.00 0.00 C ATOM 1572 O LEU A 100 8.792 -0.139 -0.863 1.00 0.00 O ATOM 1573 CB LEU A 100 8.052 1.332 1.631 1.00 0.00 C ATOM 1574 CG LEU A 100 8.002 2.732 0.993 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.588 3.314 0.923 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.891 3.684 1.794 1.00 0.00 C ATOM 0 H LEU A 100 8.157 -1.530 1.442 1.00 0.00 H new ATOM 0 HA LEU A 100 6.168 0.585 0.880 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.715 1.408 2.665 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.089 0.998 1.658 1.00 0.00 H new ATOM 0 HG LEU A 100 8.358 2.625 -0.032 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.623 4.302 0.463 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.954 2.658 0.326 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.178 3.397 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.858 4.677 1.345 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.532 3.738 2.822 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.917 3.316 1.787 1.00 0.00 H new ATOM 1588 N ASN A 101 6.661 0.160 -1.477 1.00 0.00 N ATOM 1589 CA ASN A 101 6.925 0.080 -2.917 1.00 0.00 C ATOM 1590 C ASN A 101 7.066 1.484 -3.521 1.00 0.00 C ATOM 1591 O ASN A 101 6.091 2.241 -3.551 1.00 0.00 O ATOM 1592 CB ASN A 101 5.818 -0.736 -3.597 1.00 0.00 C ATOM 1593 CG ASN A 101 5.955 -2.225 -3.343 1.00 0.00 C ATOM 1594 OD1 ASN A 101 5.347 -2.797 -2.451 1.00 0.00 O ATOM 1595 ND2 ASN A 101 6.774 -2.889 -4.120 1.00 0.00 N ATOM 0 H ASN A 101 5.676 0.294 -1.248 1.00 0.00 H new ATOM 0 HA ASN A 101 7.872 -0.432 -3.087 1.00 0.00 H new ATOM 0 HB2 ASN A 101 4.847 -0.397 -3.236 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.841 -0.550 -4.671 1.00 0.00 H new ATOM 0 HD21 ASN A 101 6.908 -3.891 -3.983 1.00 0.00 H new ATOM 0 HD22 ASN A 101 7.278 -2.404 -4.863 1.00 0.00 H new ATOM 1602 N LEU A 102 8.268 1.817 -4.009 1.00 0.00 N ATOM 1603 CA LEU A 102 8.606 3.091 -4.663 1.00 0.00 C ATOM 1604 C LEU A 102 8.928 2.913 -6.163 1.00 0.00 C ATOM 1605 O LEU A 102 9.587 3.755 -6.770 1.00 0.00 O ATOM 1606 CB LEU A 102 9.709 3.856 -3.902 1.00 0.00 C ATOM 1607 CG LEU A 102 9.483 4.028 -2.392 1.00 0.00 C ATOM 1608 CD1 LEU A 102 10.698 4.679 -1.731 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.259 4.899 -2.092 1.00 0.00 C ATOM 0 H LEU A 102 9.064 1.182 -3.958 1.00 0.00 H new ATOM 0 HA LEU A 102 7.714 3.715 -4.620 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.655 3.336 -4.052 1.00 0.00 H new ATOM 0 HB3 LEU A 102 9.814 4.844 -4.349 1.00 0.00 H new ATOM 0 HG LEU A 102 9.321 3.028 -1.990 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.515 4.791 -0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.576 4.051 -1.885 1.00 0.00 H new ATOM 0 HD13 LEU A 102 10.871 5.660 -2.174 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.136 4.995 -1.013 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.399 5.887 -2.530 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.369 4.436 -2.519 1.00 0.00 H new ATOM 1621 N SER A 103 8.468 1.824 -6.783 1.00 0.00 N ATOM 1622 CA SER A 103 8.646 1.537 -8.215 1.00 0.00 C ATOM 1623 C SER A 103 8.164 2.685 -9.115 1.00 0.00 C ATOM 1624 O SER A 103 7.149 3.331 -8.853 1.00 0.00 O ATOM 1625 CB SER A 103 7.955 0.222 -8.626 1.00 0.00 C ATOM 1626 OG SER A 103 6.987 -0.224 -7.692 1.00 0.00 O ATOM 0 H SER A 103 7.947 1.096 -6.293 1.00 0.00 H new ATOM 0 HA SER A 103 9.721 1.429 -8.362 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.476 0.360 -9.595 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.711 -0.553 -8.751 1.00 0.00 H new ATOM 0 HG SER A 103 7.390 -0.889 -7.096 1.00 0.00 H new ATOM 1632 N GLY A 104 8.903 2.981 -10.183 1.00 0.00 N ATOM 1633 CA GLY A 104 8.572 4.020 -11.164 1.00 0.00 C ATOM 1634 C GLY A 104 8.636 5.469 -10.653 1.00 0.00 C ATOM 1635 O GLY A 104 8.369 6.387 -11.429 1.00 0.00 O ATOM 0 H GLY A 104 9.773 2.493 -10.398 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.252 3.923 -12.011 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.566 3.831 -11.539 1.00 0.00 H new ATOM 1639 N ASN A 105 8.988 5.692 -9.378 1.00 0.00 N ATOM 1640 CA ASN A 105 9.192 7.022 -8.796 1.00 0.00 C ATOM 1641 C ASN A 105 10.415 7.723 -9.435 1.00 0.00 C ATOM 1642 O ASN A 105 11.221 7.109 -10.138 1.00 0.00 O ATOM 1643 CB ASN A 105 9.321 6.895 -7.263 1.00 0.00 C ATOM 1644 CG ASN A 105 8.051 6.520 -6.503 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.846 6.949 -5.379 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.158 5.725 -7.043 1.00 0.00 N ATOM 0 H ASN A 105 9.141 4.936 -8.711 1.00 0.00 H new ATOM 0 HA ASN A 105 8.329 7.652 -9.011 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.083 6.147 -7.045 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.686 7.844 -6.871 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.315 5.478 -6.525 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.307 5.354 -7.981 1.00 0.00 H new ATOM 1653 N LYS A 106 10.576 9.025 -9.175 1.00 0.00 N ATOM 1654 CA LYS A 106 11.663 9.876 -9.705 1.00 0.00 C ATOM 1655 C LYS A 106 12.813 10.049 -8.702 1.00 0.00 C ATOM 1656 O LYS A 106 13.474 11.087 -8.649 1.00 0.00 O ATOM 1657 CB LYS A 106 11.097 11.210 -10.233 1.00 0.00 C ATOM 1658 CG LYS A 106 9.948 11.097 -11.254 1.00 0.00 C ATOM 1659 CD LYS A 106 10.129 10.051 -12.370 1.00 0.00 C ATOM 1660 CE LYS A 106 11.469 10.177 -13.106 1.00 0.00 C ATOM 1661 NZ LYS A 106 11.778 8.950 -13.881 1.00 0.00 N ATOM 0 H LYS A 106 9.935 9.539 -8.570 1.00 0.00 H new ATOM 0 HA LYS A 106 12.112 9.365 -10.556 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.746 11.795 -9.383 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.911 11.771 -10.692 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.031 10.865 -10.713 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.806 12.073 -11.719 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.051 9.053 -11.939 1.00 0.00 H new ATOM 0 HD3 LYS A 106 9.316 10.152 -13.089 1.00 0.00 H new ATOM 0 HE2 LYS A 106 11.438 11.035 -13.777 1.00 0.00 H new ATOM 0 HE3 LYS A 106 12.265 10.365 -12.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 12.768 8.980 -14.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 11.632 8.114 -13.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.151 8.895 -14.709 1.00 0.00 H new ATOM 1675 N LEU A 107 13.020 9.033 -7.866 1.00 0.00 N ATOM 1676 CA LEU A 107 14.069 8.968 -6.848 1.00 0.00 C ATOM 1677 C LEU A 107 15.423 8.792 -7.547 1.00 0.00 C ATOM 1678 O LEU A 107 15.617 7.817 -8.270 1.00 0.00 O ATOM 1679 CB LEU A 107 13.748 7.812 -5.876 1.00 0.00 C ATOM 1680 CG LEU A 107 12.387 7.966 -5.164 1.00 0.00 C ATOM 1681 CD1 LEU A 107 11.985 6.681 -4.450 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.402 9.103 -4.144 1.00 0.00 C ATOM 0 H LEU A 107 12.437 8.196 -7.880 1.00 0.00 H new ATOM 0 HA LEU A 107 14.116 9.886 -6.263 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.756 6.872 -6.427 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.536 7.749 -5.126 1.00 0.00 H new ATOM 0 HG LEU A 107 11.661 8.196 -5.944 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.022 6.823 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 107 11.906 5.871 -5.175 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.739 6.428 -3.704 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.425 9.176 -3.666 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.161 8.904 -3.388 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.630 10.042 -4.649 1.00 0.00 H new ATOM 1694 N LYS A 108 16.345 9.745 -7.360 1.00 0.00 N ATOM 1695 CA LYS A 108 17.603 9.848 -8.135 1.00 0.00 C ATOM 1696 C LYS A 108 18.905 9.835 -7.329 1.00 0.00 C ATOM 1697 O LYS A 108 19.987 9.907 -7.905 1.00 0.00 O ATOM 1698 CB LYS A 108 17.509 11.016 -9.139 1.00 0.00 C ATOM 1699 CG LYS A 108 17.731 12.434 -8.600 1.00 0.00 C ATOM 1700 CD LYS A 108 16.648 12.947 -7.635 1.00 0.00 C ATOM 1701 CE LYS A 108 16.879 14.424 -7.283 1.00 0.00 C ATOM 1702 NZ LYS A 108 17.912 14.597 -6.227 1.00 0.00 N ATOM 0 H LYS A 108 16.244 10.479 -6.659 1.00 0.00 H new ATOM 0 HA LYS A 108 17.686 8.911 -8.686 1.00 0.00 H new ATOM 0 HB2 LYS A 108 18.238 10.839 -9.930 1.00 0.00 H new ATOM 0 HB3 LYS A 108 16.523 10.983 -9.602 1.00 0.00 H new ATOM 0 HG2 LYS A 108 18.693 12.464 -8.089 1.00 0.00 H new ATOM 0 HG3 LYS A 108 17.796 13.120 -9.445 1.00 0.00 H new ATOM 0 HD2 LYS A 108 15.665 12.827 -8.090 1.00 0.00 H new ATOM 0 HD3 LYS A 108 16.653 12.347 -6.725 1.00 0.00 H new ATOM 0 HE2 LYS A 108 17.184 14.965 -8.179 1.00 0.00 H new ATOM 0 HE3 LYS A 108 15.941 14.866 -6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 18.420 15.491 -6.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 17.454 14.616 -5.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 18.585 13.805 -6.267 1.00 0.00 H new ATOM 1716 N ASP A 109 18.805 9.706 -6.009 1.00 0.00 N ATOM 1717 CA ASP A 109 19.931 9.718 -5.072 1.00 0.00 C ATOM 1718 C ASP A 109 19.648 8.829 -3.860 1.00 0.00 C ATOM 1719 O ASP A 109 18.518 8.778 -3.375 1.00 0.00 O ATOM 1720 CB ASP A 109 20.137 11.143 -4.550 1.00 0.00 C ATOM 1721 CG ASP A 109 20.832 12.079 -5.549 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.044 11.891 -5.810 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.175 13.033 -6.027 1.00 0.00 O ATOM 0 H ASP A 109 17.906 9.586 -5.543 1.00 0.00 H new ATOM 0 HA ASP A 109 20.810 9.352 -5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.168 11.566 -4.285 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.728 11.102 -3.635 1.00 0.00 H new ATOM 1728 N ILE A 110 20.692 8.223 -3.292 1.00 0.00 N ATOM 1729 CA ILE A 110 20.613 7.480 -2.022 1.00 0.00 C ATOM 1730 C ILE A 110 20.122 8.387 -0.877 1.00 0.00 C ATOM 1731 O ILE A 110 19.387 7.945 0.005 1.00 0.00 O ATOM 1732 CB ILE A 110 22.004 6.872 -1.713 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.489 5.904 -2.817 1.00 0.00 C ATOM 1734 CG2 ILE A 110 22.052 6.172 -0.349 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.609 4.666 -3.050 1.00 0.00 C ATOM 0 H ILE A 110 21.627 8.231 -3.700 1.00 0.00 H new ATOM 0 HA ILE A 110 19.885 6.674 -2.115 1.00 0.00 H new ATOM 0 HB ILE A 110 22.685 7.722 -1.683 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.562 6.457 -3.753 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.495 5.570 -2.565 1.00 0.00 H new ATOM 0 HG21 ILE A 110 23.049 5.764 -0.184 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.819 6.890 0.437 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.322 5.363 -0.329 1.00 0.00 H new ATOM 0 HD11 ILE A 110 22.041 4.057 -3.844 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.555 4.080 -2.132 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.606 4.981 -3.339 1.00 0.00 H new ATOM 1747 N SER A 111 20.438 9.684 -0.927 1.00 0.00 N ATOM 1748 CA SER A 111 19.984 10.693 0.040 1.00 0.00 C ATOM 1749 C SER A 111 18.455 10.888 0.063 1.00 0.00 C ATOM 1750 O SER A 111 17.925 11.379 1.059 1.00 0.00 O ATOM 1751 CB SER A 111 20.648 12.043 -0.269 1.00 0.00 C ATOM 1752 OG SER A 111 22.052 11.895 -0.429 1.00 0.00 O ATOM 0 H SER A 111 21.032 10.074 -1.659 1.00 0.00 H new ATOM 0 HA SER A 111 20.276 10.322 1.023 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.217 12.465 -1.177 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.442 12.747 0.538 1.00 0.00 H new ATOM 0 HG SER A 111 22.452 12.767 -0.627 1.00 0.00 H new ATOM 1758 N THR A 112 17.717 10.465 -0.976 1.00 0.00 N ATOM 1759 CA THR A 112 16.234 10.433 -0.944 1.00 0.00 C ATOM 1760 C THR A 112 15.679 9.336 -0.030 1.00 0.00 C ATOM 1761 O THR A 112 14.518 9.399 0.376 1.00 0.00 O ATOM 1762 CB THR A 112 15.598 10.262 -2.334 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.905 9.026 -2.935 1.00 0.00 O ATOM 1764 CG2 THR A 112 15.979 11.373 -3.308 1.00 0.00 C ATOM 0 H THR A 112 18.119 10.138 -1.855 1.00 0.00 H new ATOM 0 HA THR A 112 15.963 11.410 -0.545 1.00 0.00 H new ATOM 0 HB THR A 112 14.527 10.309 -2.138 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.877 8.939 -3.026 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.498 11.194 -4.270 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.650 12.333 -2.911 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.061 11.386 -3.440 1.00 0.00 H new ATOM 1772 N LEU A 113 16.512 8.352 0.324 1.00 0.00 N ATOM 1773 CA LEU A 113 16.164 7.172 1.117 1.00 0.00 C ATOM 1774 C LEU A 113 16.683 7.309 2.557 1.00 0.00 C ATOM 1775 O LEU A 113 16.319 6.534 3.435 1.00 0.00 O ATOM 1776 CB LEU A 113 16.732 5.928 0.409 1.00 0.00 C ATOM 1777 CG LEU A 113 16.422 5.847 -1.103 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.185 4.679 -1.717 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.933 5.671 -1.383 1.00 0.00 C ATOM 0 H LEU A 113 17.495 8.359 0.051 1.00 0.00 H new ATOM 0 HA LEU A 113 15.081 7.072 1.191 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.813 5.911 0.546 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.335 5.037 0.896 1.00 0.00 H new ATOM 0 HG LEU A 113 16.735 6.791 -1.549 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.966 4.622 -2.783 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.255 4.828 -1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.880 3.751 -1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.769 5.620 -2.459 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.582 4.750 -0.918 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.383 6.518 -0.972 1.00 0.00 H new ATOM 1791 N GLU A 114 17.498 8.335 2.815 1.00 0.00 N ATOM 1792 CA GLU A 114 18.050 8.693 4.121 1.00 0.00 C ATOM 1793 C GLU A 114 17.002 8.796 5.244 1.00 0.00 C ATOM 1794 O GLU A 114 17.210 8.184 6.291 1.00 0.00 O ATOM 1795 CB GLU A 114 18.841 10.006 3.975 1.00 0.00 C ATOM 1796 CG GLU A 114 20.067 10.003 4.876 1.00 0.00 C ATOM 1797 CD GLU A 114 20.830 11.339 4.793 1.00 0.00 C ATOM 1798 OE1 GLU A 114 20.471 12.292 5.527 1.00 0.00 O ATOM 1799 OE2 GLU A 114 21.803 11.441 4.008 1.00 0.00 O ATOM 0 H GLU A 114 17.806 8.971 2.079 1.00 0.00 H new ATOM 0 HA GLU A 114 18.706 7.880 4.432 1.00 0.00 H new ATOM 0 HB2 GLU A 114 19.147 10.137 2.937 1.00 0.00 H new ATOM 0 HB3 GLU A 114 18.201 10.851 4.228 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.762 9.820 5.906 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.729 9.186 4.589 1.00 0.00 H new ATOM 1806 N PRO A 115 15.844 9.468 5.074 1.00 0.00 N ATOM 1807 CA PRO A 115 14.835 9.512 6.132 1.00 0.00 C ATOM 1808 C PRO A 115 14.176 8.157 6.442 1.00 0.00 C ATOM 1809 O PRO A 115 13.576 8.007 7.505 1.00 0.00 O ATOM 1810 CB PRO A 115 13.810 10.538 5.665 1.00 0.00 C ATOM 1811 CG PRO A 115 13.941 10.528 4.148 1.00 0.00 C ATOM 1812 CD PRO A 115 15.434 10.314 3.957 1.00 0.00 C ATOM 0 HA PRO A 115 15.305 9.783 7.078 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.802 10.267 5.980 1.00 0.00 H new ATOM 0 HB3 PRO A 115 14.018 11.526 6.077 1.00 0.00 H new ATOM 0 HG2 PRO A 115 13.354 9.730 3.694 1.00 0.00 H new ATOM 0 HG3 PRO A 115 13.604 11.464 3.704 1.00 0.00 H new ATOM 0 HD2 PRO A 115 15.644 9.834 3.001 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.972 11.262 3.963 1.00 0.00 H new ATOM 1820 N LEU A 116 14.318 7.136 5.588 1.00 0.00 N ATOM 1821 CA LEU A 116 13.829 5.786 5.894 1.00 0.00 C ATOM 1822 C LEU A 116 14.652 5.103 7.004 1.00 0.00 C ATOM 1823 O LEU A 116 14.179 4.129 7.590 1.00 0.00 O ATOM 1824 CB LEU A 116 13.749 4.933 4.613 1.00 0.00 C ATOM 1825 CG LEU A 116 12.881 5.526 3.483 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.927 4.606 2.262 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.418 5.701 3.903 1.00 0.00 C ATOM 0 H LEU A 116 14.769 7.220 4.677 1.00 0.00 H new ATOM 0 HA LEU A 116 12.818 5.882 6.290 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.759 4.782 4.232 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.356 3.950 4.874 1.00 0.00 H new ATOM 0 HG LEU A 116 13.290 6.509 3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.313 5.027 1.466 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.956 4.512 1.916 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.544 3.622 2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.849 6.121 3.074 1.00 0.00 H new ATOM 0 HD22 LEU A 116 11.000 4.732 4.176 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.363 6.374 4.758 1.00 0.00 H new ATOM 1839 N LYS A 117 15.831 5.638 7.378 1.00 0.00 N ATOM 1840 CA LYS A 117 16.602 5.207 8.557 1.00 0.00 C ATOM 1841 C LYS A 117 15.798 5.317 9.864 1.00 0.00 C ATOM 1842 O LYS A 117 16.020 4.527 10.782 1.00 0.00 O ATOM 1843 CB LYS A 117 17.829 6.119 8.702 1.00 0.00 C ATOM 1844 CG LYS A 117 18.935 5.924 7.659 1.00 0.00 C ATOM 1845 CD LYS A 117 19.936 7.085 7.762 1.00 0.00 C ATOM 1846 CE LYS A 117 21.327 6.796 7.186 1.00 0.00 C ATOM 1847 NZ LYS A 117 22.026 5.696 7.908 1.00 0.00 N ATOM 0 H LYS A 117 16.280 6.393 6.860 1.00 0.00 H new ATOM 0 HA LYS A 117 16.871 4.162 8.400 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.494 7.155 8.659 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.258 5.964 9.692 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.443 4.974 7.824 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.505 5.886 6.658 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.519 7.951 7.247 1.00 0.00 H new ATOM 0 HD3 LYS A 117 20.044 7.359 8.811 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.233 6.533 6.133 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.932 7.701 7.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 23.054 5.797 7.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.794 5.743 8.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.719 4.779 7.525 1.00 0.00 H new ATOM 1861 N LYS A 118 14.870 6.285 9.950 1.00 0.00 N ATOM 1862 CA LYS A 118 14.038 6.541 11.146 1.00 0.00 C ATOM 1863 C LYS A 118 13.126 5.350 11.474 1.00 0.00 C ATOM 1864 O LYS A 118 12.899 5.048 12.645 1.00 0.00 O ATOM 1865 CB LYS A 118 13.140 7.776 10.945 1.00 0.00 C ATOM 1866 CG LYS A 118 13.811 9.125 11.233 1.00 0.00 C ATOM 1867 CD LYS A 118 14.699 9.634 10.092 1.00 0.00 C ATOM 1868 CE LYS A 118 15.409 10.927 10.494 1.00 0.00 C ATOM 1869 NZ LYS A 118 14.471 12.081 10.575 1.00 0.00 N ATOM 0 H LYS A 118 14.671 6.924 9.180 1.00 0.00 H new ATOM 0 HA LYS A 118 14.734 6.707 11.968 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.780 7.780 9.916 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.266 7.678 11.589 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.039 9.867 11.438 1.00 0.00 H new ATOM 0 HG3 LYS A 118 14.414 9.034 12.136 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.436 8.874 9.832 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.093 9.808 9.203 1.00 0.00 H new ATOM 0 HE2 LYS A 118 15.895 10.788 11.459 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.194 11.149 9.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.012 12.969 10.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 13.823 12.059 9.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 13.923 12.021 11.457 1.00 0.00 H new ATOM 1883 N LEU A 119 12.598 4.687 10.441 1.00 0.00 N ATOM 1884 CA LEU A 119 11.684 3.553 10.554 1.00 0.00 C ATOM 1885 C LEU A 119 12.439 2.265 10.858 1.00 0.00 C ATOM 1886 O LEU A 119 12.826 1.510 9.966 1.00 0.00 O ATOM 1887 CB LEU A 119 10.840 3.433 9.273 1.00 0.00 C ATOM 1888 CG LEU A 119 9.927 4.630 8.978 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.303 4.455 7.597 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.830 4.707 10.042 1.00 0.00 C ATOM 0 H LEU A 119 12.803 4.935 9.473 1.00 0.00 H new ATOM 0 HA LEU A 119 11.009 3.726 11.392 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.512 3.291 8.426 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.225 2.536 9.345 1.00 0.00 H new ATOM 0 HG LEU A 119 10.507 5.553 8.997 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.653 5.303 7.381 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.091 4.402 6.846 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.719 3.535 7.576 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.180 5.557 9.834 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.243 3.789 10.026 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.285 4.830 11.025 1.00 0.00 H new ATOM 1902 N GLU A 120 12.569 1.974 12.150 1.00 0.00 N ATOM 1903 CA GLU A 120 13.169 0.734 12.654 1.00 0.00 C ATOM 1904 C GLU A 120 12.374 -0.539 12.280 1.00 0.00 C ATOM 1905 O GLU A 120 12.847 -1.657 12.494 1.00 0.00 O ATOM 1906 CB GLU A 120 13.405 0.843 14.171 1.00 0.00 C ATOM 1907 CG GLU A 120 12.114 0.932 14.999 1.00 0.00 C ATOM 1908 CD GLU A 120 12.433 1.040 16.502 1.00 0.00 C ATOM 1909 OE1 GLU A 120 12.573 -0.009 17.177 1.00 0.00 O ATOM 1910 OE2 GLU A 120 12.545 2.177 17.024 1.00 0.00 O ATOM 0 H GLU A 120 12.256 2.601 12.891 1.00 0.00 H new ATOM 0 HA GLU A 120 14.131 0.618 12.154 1.00 0.00 H new ATOM 0 HB2 GLU A 120 13.978 -0.023 14.502 1.00 0.00 H new ATOM 0 HB3 GLU A 120 14.014 1.724 14.371 1.00 0.00 H new ATOM 0 HG2 GLU A 120 11.533 1.799 14.683 1.00 0.00 H new ATOM 0 HG3 GLU A 120 11.498 0.052 14.816 1.00 0.00 H new ATOM 1917 N CYS A 121 11.180 -0.370 11.699 1.00 0.00 N ATOM 1918 CA CYS A 121 10.292 -1.447 11.259 1.00 0.00 C ATOM 1919 C CYS A 121 10.470 -1.811 9.773 1.00 0.00 C ATOM 1920 O CYS A 121 10.064 -2.900 9.368 1.00 0.00 O ATOM 1921 CB CYS A 121 8.840 -1.025 11.546 1.00 0.00 C ATOM 1922 SG CYS A 121 8.581 -0.777 13.328 1.00 0.00 S ATOM 0 H CYS A 121 10.794 0.556 11.517 1.00 0.00 H new ATOM 0 HA CYS A 121 10.550 -2.348 11.815 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.611 -0.105 11.009 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.155 -1.788 11.177 1.00 0.00 H new ATOM 0 HG CYS A 121 7.310 -0.840 13.595 1.00 0.00 H new ATOM 1928 N LEU A 122 11.057 -0.929 8.952 1.00 0.00 N ATOM 1929 CA LEU A 122 11.092 -1.087 7.497 1.00 0.00 C ATOM 1930 C LEU A 122 11.926 -2.312 7.086 1.00 0.00 C ATOM 1931 O LEU A 122 13.142 -2.353 7.272 1.00 0.00 O ATOM 1932 CB LEU A 122 11.571 0.218 6.839 1.00 0.00 C ATOM 1933 CG LEU A 122 11.425 0.210 5.306 1.00 0.00 C ATOM 1934 CD1 LEU A 122 9.961 0.212 4.856 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.092 1.451 4.725 1.00 0.00 C ATOM 0 H LEU A 122 11.522 -0.084 9.283 1.00 0.00 H new ATOM 0 HA LEU A 122 10.083 -1.281 7.134 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.003 1.054 7.248 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.616 0.386 7.098 1.00 0.00 H new ATOM 0 HG LEU A 122 11.897 -0.705 4.949 1.00 0.00 H new ATOM 0 HD11 LEU A 122 9.915 0.206 3.767 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.460 -0.674 5.245 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.465 1.105 5.235 1.00 0.00 H new ATOM 0 HD21 LEU A 122 11.989 1.445 3.640 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.615 2.344 5.130 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.150 1.453 4.989 1.00 0.00 H new ATOM 1947 N LYS A 123 11.248 -3.309 6.515 1.00 0.00 N ATOM 1948 CA LYS A 123 11.752 -4.659 6.235 1.00 0.00 C ATOM 1949 C LYS A 123 11.847 -4.961 4.738 1.00 0.00 C ATOM 1950 O LYS A 123 12.741 -5.704 4.341 1.00 0.00 O ATOM 1951 CB LYS A 123 10.843 -5.632 7.012 1.00 0.00 C ATOM 1952 CG LYS A 123 11.187 -7.123 6.863 1.00 0.00 C ATOM 1953 CD LYS A 123 10.323 -7.815 5.796 1.00 0.00 C ATOM 1954 CE LYS A 123 10.682 -9.295 5.627 1.00 0.00 C ATOM 1955 NZ LYS A 123 10.383 -10.102 6.835 1.00 0.00 N ATOM 0 H LYS A 123 10.279 -3.192 6.218 1.00 0.00 H new ATOM 0 HA LYS A 123 12.783 -4.767 6.571 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.883 -5.372 8.070 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.814 -5.480 6.685 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.239 -7.227 6.599 1.00 0.00 H new ATOM 0 HG3 LYS A 123 11.048 -7.624 7.821 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.272 -7.728 6.070 1.00 0.00 H new ATOM 0 HD3 LYS A 123 10.447 -7.302 4.842 1.00 0.00 H new ATOM 0 HE2 LYS A 123 10.132 -9.703 4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 123 11.743 -9.382 5.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.646 -11.094 6.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 10.927 -9.734 7.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 9.367 -10.045 7.048 1.00 0.00 H new ATOM 1969 N SER A 124 10.985 -4.361 3.915 1.00 0.00 N ATOM 1970 CA SER A 124 10.984 -4.495 2.454 1.00 0.00 C ATOM 1971 C SER A 124 10.800 -3.148 1.745 1.00 0.00 C ATOM 1972 O SER A 124 9.946 -2.342 2.126 1.00 0.00 O ATOM 1973 CB SER A 124 9.894 -5.476 2.019 1.00 0.00 C ATOM 1974 OG SER A 124 10.037 -5.769 0.642 1.00 0.00 O ATOM 0 H SER A 124 10.244 -3.749 4.256 1.00 0.00 H new ATOM 0 HA SER A 124 11.961 -4.881 2.162 1.00 0.00 H new ATOM 0 HB2 SER A 124 9.962 -6.393 2.605 1.00 0.00 H new ATOM 0 HB3 SER A 124 8.910 -5.048 2.209 1.00 0.00 H new ATOM 0 HG SER A 124 9.338 -6.399 0.367 1.00 0.00 H new ATOM 1980 N LEU A 125 11.599 -2.921 0.702 1.00 0.00 N ATOM 1981 CA LEU A 125 11.644 -1.701 -0.115 1.00 0.00 C ATOM 1982 C LEU A 125 11.723 -2.061 -1.611 1.00 0.00 C ATOM 1983 O LEU A 125 12.288 -3.097 -1.964 1.00 0.00 O ATOM 1984 CB LEU A 125 12.850 -0.862 0.359 1.00 0.00 C ATOM 1985 CG LEU A 125 13.055 0.513 -0.305 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.874 1.456 -0.077 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.296 1.185 0.288 1.00 0.00 C ATOM 0 H LEU A 125 12.270 -3.620 0.384 1.00 0.00 H new ATOM 0 HA LEU A 125 10.736 -1.111 0.007 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.752 -0.707 1.434 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.754 -1.451 0.203 1.00 0.00 H new ATOM 0 HG LEU A 125 13.160 0.332 -1.375 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.071 2.410 -0.566 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.969 1.014 -0.495 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.738 1.617 0.992 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.442 2.158 -0.181 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.161 1.316 1.362 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.170 0.560 0.106 1.00 0.00 H new ATOM 1999 N ASP A 126 11.208 -1.222 -2.514 1.00 0.00 N ATOM 2000 CA ASP A 126 11.398 -1.402 -3.961 1.00 0.00 C ATOM 2001 C ASP A 126 11.681 -0.062 -4.648 1.00 0.00 C ATOM 2002 O ASP A 126 11.036 0.934 -4.328 1.00 0.00 O ATOM 2003 CB ASP A 126 10.209 -2.174 -4.567 1.00 0.00 C ATOM 2004 CG ASP A 126 9.538 -1.477 -5.757 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.184 -1.337 -6.816 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.349 -1.101 -5.627 1.00 0.00 O ATOM 0 H ASP A 126 10.651 -0.404 -2.268 1.00 0.00 H new ATOM 0 HA ASP A 126 12.282 -2.015 -4.137 1.00 0.00 H new ATOM 0 HB2 ASP A 126 10.555 -3.157 -4.886 1.00 0.00 H new ATOM 0 HB3 ASP A 126 9.463 -2.336 -3.789 1.00 0.00 H new ATOM 2011 N LEU A 127 12.634 -0.059 -5.582 1.00 0.00 N ATOM 2012 CA LEU A 127 13.105 1.097 -6.346 1.00 0.00 C ATOM 2013 C LEU A 127 13.085 0.832 -7.869 1.00 0.00 C ATOM 2014 O LEU A 127 13.782 1.528 -8.611 1.00 0.00 O ATOM 2015 CB LEU A 127 14.529 1.472 -5.871 1.00 0.00 C ATOM 2016 CG LEU A 127 14.697 1.763 -4.368 1.00 0.00 C ATOM 2017 CD1 LEU A 127 16.179 1.973 -4.054 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.943 3.018 -3.925 1.00 0.00 C ATOM 0 H LEU A 127 13.126 -0.914 -5.840 1.00 0.00 H new ATOM 0 HA LEU A 127 12.426 1.930 -6.165 1.00 0.00 H new ATOM 0 HB2 LEU A 127 15.203 0.658 -6.139 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.854 2.351 -6.427 1.00 0.00 H new ATOM 0 HG LEU A 127 14.288 0.906 -3.832 1.00 0.00 H new ATOM 0 HD11 LEU A 127 16.300 2.179 -2.991 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.737 1.074 -4.315 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.558 2.816 -4.632 1.00 0.00 H new ATOM 0 HD21 LEU A 127 14.096 3.176 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.317 3.881 -4.477 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.879 2.893 -4.125 1.00 0.00 H new ATOM 2030 N PHE A 128 12.343 -0.167 -8.372 1.00 0.00 N ATOM 2031 CA PHE A 128 12.403 -0.558 -9.790 1.00 0.00 C ATOM 2032 C PHE A 128 12.148 0.639 -10.724 1.00 0.00 C ATOM 2033 O PHE A 128 11.212 1.413 -10.519 1.00 0.00 O ATOM 2034 CB PHE A 128 11.412 -1.694 -10.105 1.00 0.00 C ATOM 2035 CG PHE A 128 11.843 -3.096 -9.707 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.930 -3.708 -10.366 1.00 0.00 C ATOM 2037 CD2 PHE A 128 11.109 -3.832 -8.755 1.00 0.00 C ATOM 2038 CE1 PHE A 128 13.278 -5.039 -10.075 1.00 0.00 C ATOM 2039 CE2 PHE A 128 11.458 -5.163 -8.463 1.00 0.00 C ATOM 2040 CZ PHE A 128 12.537 -5.770 -9.129 1.00 0.00 C ATOM 0 H PHE A 128 11.692 -0.721 -7.815 1.00 0.00 H new ATOM 0 HA PHE A 128 13.415 -0.922 -9.971 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.468 -1.472 -9.607 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.215 -1.688 -11.177 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.497 -3.152 -11.097 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.274 -3.372 -8.247 1.00 0.00 H new ATOM 0 HE1 PHE A 128 14.115 -5.500 -10.578 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.897 -5.719 -7.727 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.797 -6.796 -8.915 1.00 0.00 H new ATOM 2050 N ASN A 129 12.978 0.785 -11.762 1.00 0.00 N ATOM 2051 CA ASN A 129 12.944 1.887 -12.734 1.00 0.00 C ATOM 2052 C ASN A 129 13.091 3.314 -12.134 1.00 0.00 C ATOM 2053 O ASN A 129 12.635 4.289 -12.739 1.00 0.00 O ATOM 2054 CB ASN A 129 11.728 1.704 -13.669 1.00 0.00 C ATOM 2055 CG ASN A 129 11.858 2.443 -14.995 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.938 2.754 -15.480 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.755 2.706 -15.658 1.00 0.00 N ATOM 0 H ASN A 129 13.721 0.114 -11.957 1.00 0.00 H new ATOM 0 HA ASN A 129 13.852 1.820 -13.333 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.590 0.641 -13.868 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.831 2.051 -13.156 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.804 3.165 -16.568 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.850 2.451 -15.263 1.00 0.00 H new ATOM 2064 N CYS A 130 13.730 3.460 -10.966 1.00 0.00 N ATOM 2065 CA CYS A 130 14.119 4.768 -10.411 1.00 0.00 C ATOM 2066 C CYS A 130 15.528 5.156 -10.886 1.00 0.00 C ATOM 2067 O CYS A 130 16.406 4.297 -10.978 1.00 0.00 O ATOM 2068 CB CYS A 130 14.060 4.737 -8.877 1.00 0.00 C ATOM 2069 SG CYS A 130 12.360 4.461 -8.315 1.00 0.00 S ATOM 0 H CYS A 130 13.994 2.672 -10.375 1.00 0.00 H new ATOM 0 HA CYS A 130 13.415 5.519 -10.770 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.708 3.947 -8.498 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.435 5.678 -8.473 1.00 0.00 H new ATOM 0 HG CYS A 130 11.577 5.353 -8.845 1.00 0.00 H new ATOM 2075 N GLU A 131 15.790 6.443 -11.119 1.00 0.00 N ATOM 2076 CA GLU A 131 17.118 6.978 -11.476 1.00 0.00 C ATOM 2077 C GLU A 131 18.227 6.517 -10.519 1.00 0.00 C ATOM 2078 O GLU A 131 19.326 6.173 -10.944 1.00 0.00 O ATOM 2079 CB GLU A 131 17.056 8.512 -11.436 1.00 0.00 C ATOM 2080 CG GLU A 131 16.456 9.145 -12.687 1.00 0.00 C ATOM 2081 CD GLU A 131 14.965 8.842 -12.925 1.00 0.00 C ATOM 2082 OE1 GLU A 131 14.194 8.686 -11.952 1.00 0.00 O ATOM 2083 OE2 GLU A 131 14.540 8.792 -14.105 1.00 0.00 O ATOM 0 H GLU A 131 15.072 7.165 -11.065 1.00 0.00 H new ATOM 0 HA GLU A 131 17.361 6.603 -12.470 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.469 8.818 -10.570 1.00 0.00 H new ATOM 0 HB3 GLU A 131 18.064 8.902 -11.292 1.00 0.00 H new ATOM 0 HG2 GLU A 131 16.585 10.226 -12.626 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.022 8.805 -13.554 1.00 0.00 H new ATOM 2090 N VAL A 132 17.922 6.439 -9.226 1.00 0.00 N ATOM 2091 CA VAL A 132 18.832 5.962 -8.165 1.00 0.00 C ATOM 2092 C VAL A 132 19.356 4.532 -8.395 1.00 0.00 C ATOM 2093 O VAL A 132 20.448 4.198 -7.938 1.00 0.00 O ATOM 2094 CB VAL A 132 18.157 6.136 -6.790 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.925 5.263 -6.561 1.00 0.00 C ATOM 2096 CG2 VAL A 132 19.090 5.891 -5.612 1.00 0.00 C ATOM 0 H VAL A 132 17.007 6.713 -8.867 1.00 0.00 H new ATOM 0 HA VAL A 132 19.729 6.581 -8.195 1.00 0.00 H new ATOM 0 HB VAL A 132 17.855 7.183 -6.829 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.521 5.457 -5.567 1.00 0.00 H new ATOM 0 HG12 VAL A 132 16.169 5.496 -7.311 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.204 4.212 -6.641 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.543 6.032 -4.680 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.473 4.872 -5.657 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.922 6.594 -5.655 1.00 0.00 H new ATOM 2106 N THR A 133 18.653 3.705 -9.176 1.00 0.00 N ATOM 2107 CA THR A 133 19.102 2.348 -9.556 1.00 0.00 C ATOM 2108 C THR A 133 20.150 2.327 -10.677 1.00 0.00 C ATOM 2109 O THR A 133 20.715 1.272 -10.973 1.00 0.00 O ATOM 2110 CB THR A 133 17.931 1.416 -9.912 1.00 0.00 C ATOM 2111 OG1 THR A 133 17.310 1.764 -11.132 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.877 1.402 -8.812 1.00 0.00 C ATOM 0 H THR A 133 17.746 3.955 -9.570 1.00 0.00 H new ATOM 0 HA THR A 133 19.589 1.968 -8.658 1.00 0.00 H new ATOM 0 HB THR A 133 18.367 0.423 -10.018 1.00 0.00 H new ATOM 0 HG1 THR A 133 16.802 2.594 -11.015 1.00 0.00 H new ATOM 0 HG21 THR A 133 16.064 0.734 -9.096 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.326 1.053 -7.882 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.486 2.409 -8.670 1.00 0.00 H new ATOM 2120 N ASN A 134 20.460 3.483 -11.282 1.00 0.00 N ATOM 2121 CA ASN A 134 21.552 3.621 -12.258 1.00 0.00 C ATOM 2122 C ASN A 134 22.934 3.856 -11.612 1.00 0.00 C ATOM 2123 O ASN A 134 23.964 3.771 -12.289 1.00 0.00 O ATOM 2124 CB ASN A 134 21.167 4.654 -13.336 1.00 0.00 C ATOM 2125 CG ASN A 134 21.378 6.134 -13.020 1.00 0.00 C ATOM 2126 OD1 ASN A 134 22.151 6.547 -12.167 1.00 0.00 O ATOM 2127 ND2 ASN A 134 20.714 6.998 -13.756 1.00 0.00 N ATOM 0 H ASN A 134 19.958 4.353 -11.107 1.00 0.00 H new ATOM 0 HA ASN A 134 21.679 2.663 -12.762 1.00 0.00 H new ATOM 0 HB2 ASN A 134 21.733 4.421 -14.238 1.00 0.00 H new ATOM 0 HB3 ASN A 134 20.113 4.511 -13.575 1.00 0.00 H new ATOM 0 HD21 ASN A 134 20.847 7.999 -13.612 1.00 0.00 H new ATOM 0 HD22 ASN A 134 20.066 6.667 -14.471 1.00 0.00 H new ATOM 2134 N LEU A 135 22.953 4.128 -10.304 1.00 0.00 N ATOM 2135 CA LEU A 135 24.165 4.317 -9.503 1.00 0.00 C ATOM 2136 C LEU A 135 25.008 3.035 -9.411 1.00 0.00 C ATOM 2137 O LEU A 135 24.484 1.918 -9.428 1.00 0.00 O ATOM 2138 CB LEU A 135 23.800 4.821 -8.093 1.00 0.00 C ATOM 2139 CG LEU A 135 23.181 6.229 -8.045 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.812 6.578 -6.602 1.00 0.00 C ATOM 2141 CD2 LEU A 135 24.167 7.279 -8.557 1.00 0.00 C ATOM 0 H LEU A 135 22.098 4.226 -9.756 1.00 0.00 H new ATOM 0 HA LEU A 135 24.773 5.067 -10.008 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.100 4.117 -7.642 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.699 4.815 -7.477 1.00 0.00 H new ATOM 0 HG LEU A 135 22.295 6.229 -8.680 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.374 7.575 -6.570 1.00 0.00 H new ATOM 0 HD12 LEU A 135 22.091 5.852 -6.225 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.708 6.555 -5.982 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.704 8.265 -8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 135 25.063 7.270 -7.936 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.438 7.052 -9.588 1.00 0.00 H new ATOM 2153 N ASN A 136 26.325 3.204 -9.274 1.00 0.00 N ATOM 2154 CA ASN A 136 27.251 2.084 -9.133 1.00 0.00 C ATOM 2155 C ASN A 136 27.014 1.348 -7.797 1.00 0.00 C ATOM 2156 O ASN A 136 26.976 1.982 -6.740 1.00 0.00 O ATOM 2157 CB ASN A 136 28.696 2.593 -9.286 1.00 0.00 C ATOM 2158 CG ASN A 136 29.718 1.469 -9.391 1.00 0.00 C ATOM 2159 OD1 ASN A 136 29.409 0.328 -9.702 1.00 0.00 O ATOM 2160 ND2 ASN A 136 30.978 1.763 -9.164 1.00 0.00 N ATOM 0 H ASN A 136 26.776 4.119 -9.258 1.00 0.00 H new ATOM 0 HA ASN A 136 27.073 1.353 -9.922 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.762 3.220 -10.175 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.945 3.224 -8.432 1.00 0.00 H new ATOM 0 HD21 ASN A 136 31.693 1.041 -9.248 1.00 0.00 H new ATOM 0 HD22 ASN A 136 31.241 2.714 -8.904 1.00 0.00 H new ATOM 2167 N ASP A 137 26.841 0.023 -7.846 1.00 0.00 N ATOM 2168 CA ASP A 137 26.509 -0.844 -6.700 1.00 0.00 C ATOM 2169 C ASP A 137 25.347 -0.318 -5.821 1.00 0.00 C ATOM 2170 O ASP A 137 25.402 -0.404 -4.590 1.00 0.00 O ATOM 2171 CB ASP A 137 27.780 -1.192 -5.896 1.00 0.00 C ATOM 2172 CG ASP A 137 28.859 -1.902 -6.732 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.534 -2.876 -7.455 1.00 0.00 O ATOM 2174 OD2 ASP A 137 30.049 -1.509 -6.644 1.00 0.00 O ATOM 0 H ASP A 137 26.931 -0.500 -8.717 1.00 0.00 H new ATOM 0 HA ASP A 137 26.114 -1.773 -7.112 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.199 -0.276 -5.479 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.506 -1.829 -5.055 1.00 0.00 H new ATOM 2179 N TYR A 138 24.290 0.241 -6.436 1.00 0.00 N ATOM 2180 CA TYR A 138 23.227 0.971 -5.720 1.00 0.00 C ATOM 2181 C TYR A 138 22.610 0.175 -4.557 1.00 0.00 C ATOM 2182 O TYR A 138 22.352 0.744 -3.499 1.00 0.00 O ATOM 2183 CB TYR A 138 22.123 1.445 -6.686 1.00 0.00 C ATOM 2184 CG TYR A 138 21.083 0.404 -7.071 1.00 0.00 C ATOM 2185 CD1 TYR A 138 19.915 0.247 -6.294 1.00 0.00 C ATOM 2186 CD2 TYR A 138 21.285 -0.411 -8.201 1.00 0.00 C ATOM 2187 CE1 TYR A 138 18.970 -0.745 -6.625 1.00 0.00 C ATOM 2188 CE2 TYR A 138 20.326 -1.382 -8.553 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.170 -1.561 -7.760 1.00 0.00 C ATOM 2190 OH TYR A 138 18.279 -2.534 -8.083 1.00 0.00 O ATOM 0 H TYR A 138 24.148 0.200 -7.445 1.00 0.00 H new ATOM 0 HA TYR A 138 23.716 1.840 -5.281 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.609 2.292 -6.232 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.597 1.811 -7.597 1.00 0.00 H new ATOM 0 HD1 TYR A 138 19.745 0.889 -5.443 1.00 0.00 H new ATOM 0 HD2 TYR A 138 22.176 -0.292 -8.799 1.00 0.00 H new ATOM 0 HE1 TYR A 138 18.093 -0.881 -6.010 1.00 0.00 H new ATOM 0 HE2 TYR A 138 20.475 -1.992 -9.432 1.00 0.00 H new ATOM 0 HH TYR A 138 17.496 -2.468 -7.497 1.00 0.00 H new ATOM 2200 N ARG A 139 22.425 -1.143 -4.718 1.00 0.00 N ATOM 2201 CA ARG A 139 21.834 -2.031 -3.700 1.00 0.00 C ATOM 2202 C ARG A 139 22.619 -2.025 -2.390 1.00 0.00 C ATOM 2203 O ARG A 139 22.033 -1.865 -1.320 1.00 0.00 O ATOM 2204 CB ARG A 139 21.731 -3.465 -4.243 1.00 0.00 C ATOM 2205 CG ARG A 139 20.760 -3.576 -5.430 1.00 0.00 C ATOM 2206 CD ARG A 139 20.640 -5.012 -5.959 1.00 0.00 C ATOM 2207 NE ARG A 139 20.258 -5.965 -4.902 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.086 -6.111 -4.326 1.00 0.00 C ATOM 2209 NH1 ARG A 139 18.027 -5.468 -4.720 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.982 -6.923 -3.317 1.00 0.00 N ATOM 0 H ARG A 139 22.686 -1.633 -5.574 1.00 0.00 H new ATOM 0 HA ARG A 139 20.838 -1.647 -3.481 1.00 0.00 H new ATOM 0 HB2 ARG A 139 22.719 -3.805 -4.553 1.00 0.00 H new ATOM 0 HB3 ARG A 139 21.401 -4.130 -3.445 1.00 0.00 H new ATOM 0 HG2 ARG A 139 19.776 -3.221 -5.124 1.00 0.00 H new ATOM 0 HG3 ARG A 139 21.098 -2.923 -6.234 1.00 0.00 H new ATOM 0 HD2 ARG A 139 19.899 -5.042 -6.758 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.591 -5.317 -6.395 1.00 0.00 H new ATOM 0 HE ARG A 139 20.996 -6.590 -4.577 1.00 0.00 H new ATOM 0 HH11 ARG A 139 18.087 -4.820 -5.505 1.00 0.00 H new ATOM 0 HH12 ARG A 139 17.137 -5.612 -4.244 1.00 0.00 H new ATOM 0 HH21 ARG A 139 19.801 -7.433 -2.986 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.081 -7.051 -2.856 1.00 0.00 H new ATOM 2224 N GLU A 140 23.945 -2.120 -2.464 1.00 0.00 N ATOM 2225 CA GLU A 140 24.816 -2.013 -1.287 1.00 0.00 C ATOM 2226 C GLU A 140 24.755 -0.604 -0.681 1.00 0.00 C ATOM 2227 O GLU A 140 24.734 -0.467 0.541 1.00 0.00 O ATOM 2228 CB GLU A 140 26.263 -2.389 -1.640 1.00 0.00 C ATOM 2229 CG GLU A 140 26.399 -3.866 -2.033 1.00 0.00 C ATOM 2230 CD GLU A 140 27.881 -4.263 -2.187 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.538 -4.580 -1.165 1.00 0.00 O ATOM 2232 OE2 GLU A 140 28.400 -4.271 -3.329 1.00 0.00 O ATOM 0 H GLU A 140 24.449 -2.273 -3.338 1.00 0.00 H new ATOM 0 HA GLU A 140 24.453 -2.718 -0.539 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.609 -1.763 -2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.909 -2.181 -0.787 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.928 -4.492 -1.275 1.00 0.00 H new ATOM 0 HG3 GLU A 140 25.871 -4.047 -2.969 1.00 0.00 H new ATOM 2239 N SER A 141 24.627 0.438 -1.509 1.00 0.00 N ATOM 2240 CA SER A 141 24.455 1.823 -1.052 1.00 0.00 C ATOM 2241 C SER A 141 23.106 2.096 -0.375 1.00 0.00 C ATOM 2242 O SER A 141 23.014 3.045 0.399 1.00 0.00 O ATOM 2243 CB SER A 141 24.744 2.809 -2.183 1.00 0.00 C ATOM 2244 OG SER A 141 26.131 2.760 -2.486 1.00 0.00 O ATOM 0 H SER A 141 24.640 0.344 -2.525 1.00 0.00 H new ATOM 0 HA SER A 141 25.194 1.977 -0.266 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.155 2.556 -3.065 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.457 3.818 -1.887 1.00 0.00 H new ATOM 0 HG SER A 141 26.330 3.387 -3.212 1.00 0.00 H new ATOM 2250 N VAL A 142 22.095 1.244 -0.570 1.00 0.00 N ATOM 2251 CA VAL A 142 20.821 1.277 0.174 1.00 0.00 C ATOM 2252 C VAL A 142 20.882 0.412 1.436 1.00 0.00 C ATOM 2253 O VAL A 142 20.431 0.845 2.494 1.00 0.00 O ATOM 2254 CB VAL A 142 19.649 0.859 -0.733 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.306 0.859 0.009 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.517 1.822 -1.914 1.00 0.00 C ATOM 0 H VAL A 142 22.135 0.495 -1.262 1.00 0.00 H new ATOM 0 HA VAL A 142 20.651 2.304 0.496 1.00 0.00 H new ATOM 0 HB VAL A 142 19.874 -0.153 -1.070 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.513 0.557 -0.675 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.351 0.159 0.844 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.099 1.860 0.386 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.684 1.512 -2.545 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.335 2.831 -1.543 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.438 1.811 -2.497 1.00 0.00 H new ATOM 2266 N PHE A 143 21.488 -0.778 1.386 1.00 0.00 N ATOM 2267 CA PHE A 143 21.604 -1.648 2.565 1.00 0.00 C ATOM 2268 C PHE A 143 22.590 -1.126 3.618 1.00 0.00 C ATOM 2269 O PHE A 143 22.349 -1.309 4.814 1.00 0.00 O ATOM 2270 CB PHE A 143 21.986 -3.066 2.125 1.00 0.00 C ATOM 2271 CG PHE A 143 20.873 -3.856 1.464 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.621 -3.987 2.096 1.00 0.00 C ATOM 2273 CD2 PHE A 143 21.114 -4.523 0.252 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.623 -4.798 1.530 1.00 0.00 C ATOM 2275 CE2 PHE A 143 20.117 -5.336 -0.317 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.878 -5.485 0.330 1.00 0.00 C ATOM 0 H PHE A 143 21.908 -1.164 0.540 1.00 0.00 H new ATOM 0 HA PHE A 143 20.627 -1.657 3.049 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.825 -3.001 1.433 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.334 -3.619 2.997 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.427 -3.462 3.020 1.00 0.00 H new ATOM 0 HD2 PHE A 143 22.067 -4.412 -0.244 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.663 -4.893 2.015 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.303 -5.846 -1.251 1.00 0.00 H new ATOM 0 HZ PHE A 143 18.121 -6.128 -0.095 1.00 0.00 H new ATOM 2286 N LYS A 144 23.666 -0.442 3.208 1.00 0.00 N ATOM 2287 CA LYS A 144 24.596 0.235 4.139 1.00 0.00 C ATOM 2288 C LYS A 144 23.956 1.454 4.814 1.00 0.00 C ATOM 2289 O LYS A 144 24.281 1.783 5.954 1.00 0.00 O ATOM 2290 CB LYS A 144 25.916 0.582 3.423 1.00 0.00 C ATOM 2291 CG LYS A 144 25.882 1.876 2.589 1.00 0.00 C ATOM 2292 CD LYS A 144 27.097 1.987 1.655 1.00 0.00 C ATOM 2293 CE LYS A 144 27.125 3.369 0.985 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.953 3.374 -0.251 1.00 0.00 N ATOM 0 H LYS A 144 23.921 -0.339 2.226 1.00 0.00 H new ATOM 0 HA LYS A 144 24.830 -0.460 4.946 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.705 0.669 4.170 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.186 -0.247 2.769 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.966 1.903 1.998 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.857 2.738 3.256 1.00 0.00 H new ATOM 0 HD2 LYS A 144 28.015 1.830 2.221 1.00 0.00 H new ATOM 0 HD3 LYS A 144 27.053 1.207 0.895 1.00 0.00 H new ATOM 0 HE2 LYS A 144 26.107 3.674 0.741 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.518 4.104 1.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.393 4.309 -0.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.695 2.649 -0.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.351 3.168 -1.073 1.00 0.00 H new ATOM 2308 N LEU A 145 23.018 2.092 4.110 1.00 0.00 N ATOM 2309 CA LEU A 145 22.212 3.210 4.601 1.00 0.00 C ATOM 2310 C LEU A 145 21.146 2.743 5.604 1.00 0.00 C ATOM 2311 O LEU A 145 20.970 3.380 6.642 1.00 0.00 O ATOM 2312 CB LEU A 145 21.561 3.908 3.392 1.00 0.00 C ATOM 2313 CG LEU A 145 20.987 5.296 3.709 1.00 0.00 C ATOM 2314 CD1 LEU A 145 22.108 6.338 3.693 1.00 0.00 C ATOM 2315 CD2 LEU A 145 19.929 5.678 2.680 1.00 0.00 C ATOM 0 H LEU A 145 22.792 1.835 3.149 1.00 0.00 H new ATOM 0 HA LEU A 145 22.856 3.910 5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.302 4.005 2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.762 3.275 3.006 1.00 0.00 H new ATOM 0 HG LEU A 145 20.530 5.266 4.698 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.694 7.321 3.919 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.856 6.079 4.442 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.573 6.357 2.707 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.530 6.664 2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.378 5.697 1.687 1.00 0.00 H new ATOM 0 HD23 LEU A 145 19.121 4.946 2.700 1.00 0.00 H new ATOM 2327 N LEU A 146 20.458 1.638 5.299 1.00 0.00 N ATOM 2328 CA LEU A 146 19.334 1.089 6.063 1.00 0.00 C ATOM 2329 C LEU A 146 19.693 -0.318 6.597 1.00 0.00 C ATOM 2330 O LEU A 146 19.379 -1.329 5.957 1.00 0.00 O ATOM 2331 CB LEU A 146 18.054 1.099 5.194 1.00 0.00 C ATOM 2332 CG LEU A 146 17.715 2.431 4.497 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.500 2.261 3.583 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.392 3.514 5.519 1.00 0.00 C ATOM 0 H LEU A 146 20.680 1.077 4.476 1.00 0.00 H new ATOM 0 HA LEU A 146 19.132 1.713 6.934 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.153 0.328 4.430 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.210 0.817 5.824 1.00 0.00 H new ATOM 0 HG LEU A 146 18.588 2.725 3.914 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.274 3.211 3.098 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.718 1.509 2.824 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.642 1.942 4.174 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.156 4.444 5.002 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.536 3.205 6.118 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.253 3.669 6.169 1.00 0.00 H new ATOM 2346 N PRO A 147 20.375 -0.428 7.754 1.00 0.00 N ATOM 2347 CA PRO A 147 20.818 -1.714 8.301 1.00 0.00 C ATOM 2348 C PRO A 147 19.666 -2.601 8.809 1.00 0.00 C ATOM 2349 O PRO A 147 19.847 -3.809 8.967 1.00 0.00 O ATOM 2350 CB PRO A 147 21.801 -1.351 9.421 1.00 0.00 C ATOM 2351 CG PRO A 147 21.300 0.009 9.902 1.00 0.00 C ATOM 2352 CD PRO A 147 20.820 0.666 8.610 1.00 0.00 C ATOM 0 HA PRO A 147 21.281 -2.322 7.524 1.00 0.00 H new ATOM 0 HB2 PRO A 147 21.789 -2.090 10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.826 -1.295 9.054 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.494 -0.090 10.629 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.091 0.586 10.380 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.008 1.366 8.805 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.622 1.232 8.137 1.00 0.00 H new ATOM 2360 N GLN A 148 18.478 -2.029 9.034 1.00 0.00 N ATOM 2361 CA GLN A 148 17.264 -2.744 9.444 1.00 0.00 C ATOM 2362 C GLN A 148 16.512 -3.414 8.274 1.00 0.00 C ATOM 2363 O GLN A 148 15.706 -4.318 8.499 1.00 0.00 O ATOM 2364 CB GLN A 148 16.365 -1.808 10.284 1.00 0.00 C ATOM 2365 CG GLN A 148 15.436 -0.827 9.540 1.00 0.00 C ATOM 2366 CD GLN A 148 16.080 0.380 8.855 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.268 0.441 8.568 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.300 1.392 8.549 1.00 0.00 N ATOM 0 H GLN A 148 18.330 -1.025 8.933 1.00 0.00 H new ATOM 0 HA GLN A 148 17.571 -3.581 10.071 1.00 0.00 H new ATOM 0 HB2 GLN A 148 15.744 -2.432 10.927 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.012 -1.223 10.937 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.890 -1.390 8.783 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.700 -0.455 10.253 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.307 1.359 8.780 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.687 2.211 8.080 1.00 0.00 H new ATOM 2377 N LEU A 149 16.777 -2.994 7.029 1.00 0.00 N ATOM 2378 CA LEU A 149 16.112 -3.481 5.823 1.00 0.00 C ATOM 2379 C LEU A 149 16.566 -4.901 5.446 1.00 0.00 C ATOM 2380 O LEU A 149 17.757 -5.121 5.223 1.00 0.00 O ATOM 2381 CB LEU A 149 16.419 -2.473 4.696 1.00 0.00 C ATOM 2382 CG LEU A 149 15.605 -2.707 3.416 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.152 -2.292 3.637 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.179 -1.880 2.268 1.00 0.00 C ATOM 0 H LEU A 149 17.483 -2.284 6.833 1.00 0.00 H new ATOM 0 HA LEU A 149 15.038 -3.553 5.993 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.223 -1.464 5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.481 -2.525 4.455 1.00 0.00 H new ATOM 0 HG LEU A 149 15.655 -3.767 3.167 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.582 -2.462 2.723 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.724 -2.883 4.447 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.111 -1.235 3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.593 -2.054 1.366 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.140 -0.822 2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.214 -2.172 2.091 1.00 0.00 H new ATOM 2396 N THR A 150 15.634 -5.849 5.307 1.00 0.00 N ATOM 2397 CA THR A 150 15.934 -7.193 4.777 1.00 0.00 C ATOM 2398 C THR A 150 15.915 -7.192 3.252 1.00 0.00 C ATOM 2399 O THR A 150 16.886 -7.610 2.625 1.00 0.00 O ATOM 2400 CB THR A 150 14.949 -8.261 5.288 1.00 0.00 C ATOM 2401 OG1 THR A 150 14.840 -8.219 6.696 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.378 -9.678 4.897 1.00 0.00 C ATOM 0 H THR A 150 14.654 -5.713 5.556 1.00 0.00 H new ATOM 0 HA THR A 150 16.931 -7.447 5.137 1.00 0.00 H new ATOM 0 HB THR A 150 13.991 -8.031 4.822 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.208 -8.905 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 150 14.653 -10.396 5.279 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.428 -9.756 3.811 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.359 -9.892 5.322 1.00 0.00 H new ATOM 2410 N TYR A 151 14.826 -6.709 2.648 1.00 0.00 N ATOM 2411 CA TYR A 151 14.568 -6.833 1.215 1.00 0.00 C ATOM 2412 C TYR A 151 14.624 -5.511 0.467 1.00 0.00 C ATOM 2413 O TYR A 151 14.117 -4.482 0.916 1.00 0.00 O ATOM 2414 CB TYR A 151 13.229 -7.534 0.965 1.00 0.00 C ATOM 2415 CG TYR A 151 13.202 -8.963 1.455 1.00 0.00 C ATOM 2416 CD1 TYR A 151 14.160 -9.870 0.974 1.00 0.00 C ATOM 2417 CD2 TYR A 151 12.239 -9.382 2.390 1.00 0.00 C ATOM 2418 CE1 TYR A 151 14.188 -11.186 1.446 1.00 0.00 C ATOM 2419 CE2 TYR A 151 12.252 -10.713 2.856 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.240 -11.615 2.400 1.00 0.00 C ATOM 2421 OH TYR A 151 13.270 -12.889 2.873 1.00 0.00 O ATOM 0 H TYR A 151 14.089 -6.214 3.150 1.00 0.00 H new ATOM 0 HA TYR A 151 15.379 -7.443 0.816 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.435 -6.973 1.458 1.00 0.00 H new ATOM 0 HB3 TYR A 151 13.013 -7.519 -0.103 1.00 0.00 H new ATOM 0 HD1 TYR A 151 14.879 -9.549 0.235 1.00 0.00 H new ATOM 0 HD2 TYR A 151 11.493 -8.688 2.749 1.00 0.00 H new ATOM 0 HE1 TYR A 151 14.935 -11.875 1.080 1.00 0.00 H new ATOM 0 HE2 TYR A 151 11.505 -11.044 3.563 1.00 0.00 H new ATOM 0 HH TYR A 151 12.547 -13.014 3.523 1.00 0.00 H new ATOM 2431 N LEU A 152 15.187 -5.597 -0.731 1.00 0.00 N ATOM 2432 CA LEU A 152 15.255 -4.520 -1.711 1.00 0.00 C ATOM 2433 C LEU A 152 14.955 -5.094 -3.097 1.00 0.00 C ATOM 2434 O LEU A 152 15.608 -6.045 -3.522 1.00 0.00 O ATOM 2435 CB LEU A 152 16.644 -3.872 -1.640 1.00 0.00 C ATOM 2436 CG LEU A 152 16.825 -2.662 -2.570 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.891 -1.509 -2.203 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.269 -2.183 -2.456 1.00 0.00 C ATOM 0 H LEU A 152 15.628 -6.456 -1.061 1.00 0.00 H new ATOM 0 HA LEU A 152 14.515 -3.747 -1.502 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.834 -3.558 -0.614 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.395 -4.622 -1.888 1.00 0.00 H new ATOM 0 HG LEU A 152 16.584 -2.972 -3.587 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.055 -0.676 -2.887 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.856 -1.842 -2.277 1.00 0.00 H new ATOM 0 HD13 LEU A 152 16.096 -1.186 -1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.420 -1.323 -3.109 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.477 -1.897 -1.425 1.00 0.00 H new ATOM 0 HD23 LEU A 152 18.943 -2.986 -2.752 1.00 0.00 H new ATOM 2450 N ASP A 153 13.977 -4.539 -3.808 1.00 0.00 N ATOM 2451 CA ASP A 153 13.535 -5.026 -5.127 1.00 0.00 C ATOM 2452 C ASP A 153 13.119 -6.523 -5.111 1.00 0.00 C ATOM 2453 O ASP A 153 13.288 -7.250 -6.091 1.00 0.00 O ATOM 2454 CB ASP A 153 14.593 -4.705 -6.205 1.00 0.00 C ATOM 2455 CG ASP A 153 15.085 -3.251 -6.189 1.00 0.00 C ATOM 2456 OD1 ASP A 153 14.244 -2.330 -6.073 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.317 -3.045 -6.309 1.00 0.00 O ATOM 0 H ASP A 153 13.456 -3.724 -3.485 1.00 0.00 H new ATOM 0 HA ASP A 153 12.625 -4.487 -5.390 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.448 -5.368 -6.068 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.173 -4.924 -7.187 1.00 0.00 H new ATOM 2462 N GLY A 154 12.623 -7.010 -3.964 1.00 0.00 N ATOM 2463 CA GLY A 154 12.300 -8.423 -3.713 1.00 0.00 C ATOM 2464 C GLY A 154 13.502 -9.336 -3.409 1.00 0.00 C ATOM 2465 O GLY A 154 13.307 -10.530 -3.184 1.00 0.00 O ATOM 0 H GLY A 154 12.429 -6.413 -3.160 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.606 -8.475 -2.874 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.778 -8.818 -4.584 1.00 0.00 H new ATOM 2469 N TYR A 155 14.731 -8.810 -3.402 1.00 0.00 N ATOM 2470 CA TYR A 155 15.982 -9.528 -3.125 1.00 0.00 C ATOM 2471 C TYR A 155 16.615 -9.099 -1.791 1.00 0.00 C ATOM 2472 O TYR A 155 16.666 -7.913 -1.467 1.00 0.00 O ATOM 2473 CB TYR A 155 16.967 -9.318 -4.286 1.00 0.00 C ATOM 2474 CG TYR A 155 16.781 -10.252 -5.464 1.00 0.00 C ATOM 2475 CD1 TYR A 155 15.533 -10.371 -6.102 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.870 -11.017 -5.920 1.00 0.00 C ATOM 2477 CE1 TYR A 155 15.358 -11.292 -7.147 1.00 0.00 C ATOM 2478 CE2 TYR A 155 17.708 -11.927 -6.978 1.00 0.00 C ATOM 2479 CZ TYR A 155 16.445 -12.075 -7.594 1.00 0.00 C ATOM 2480 OH TYR A 155 16.269 -12.968 -8.607 1.00 0.00 O ATOM 0 H TYR A 155 14.890 -7.822 -3.599 1.00 0.00 H new ATOM 0 HA TYR A 155 15.747 -10.588 -3.035 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.875 -8.291 -4.639 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.982 -9.435 -3.906 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.706 -9.752 -5.787 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.837 -10.904 -5.453 1.00 0.00 H new ATOM 0 HE1 TYR A 155 14.389 -11.402 -7.611 1.00 0.00 H new ATOM 0 HE2 TYR A 155 18.548 -12.513 -7.320 1.00 0.00 H new ATOM 0 HH TYR A 155 17.117 -13.424 -8.792 1.00 0.00 H new ATOM 2490 N ASP A 156 17.116 -10.062 -1.018 1.00 0.00 N ATOM 2491 CA ASP A 156 17.670 -9.875 0.335 1.00 0.00 C ATOM 2492 C ASP A 156 19.012 -9.104 0.334 1.00 0.00 C ATOM 2493 O ASP A 156 19.594 -8.829 -0.720 1.00 0.00 O ATOM 2494 CB ASP A 156 17.805 -11.272 0.973 1.00 0.00 C ATOM 2495 CG ASP A 156 17.668 -11.355 2.508 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.328 -10.575 3.230 1.00 0.00 O ATOM 2497 OD2 ASP A 156 16.955 -12.266 2.990 1.00 0.00 O ATOM 0 H ASP A 156 17.151 -11.035 -1.323 1.00 0.00 H new ATOM 0 HA ASP A 156 16.996 -9.252 0.923 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.051 -11.922 0.530 1.00 0.00 H new ATOM 0 HB3 ASP A 156 18.778 -11.678 0.697 1.00 0.00 H new ATOM 2502 N ARG A 157 19.556 -8.837 1.526 1.00 0.00 N ATOM 2503 CA ARG A 157 20.921 -8.313 1.755 1.00 0.00 C ATOM 2504 C ARG A 157 22.003 -9.240 1.177 1.00 0.00 C ATOM 2505 O ARG A 157 23.113 -8.800 0.881 1.00 0.00 O ATOM 2506 CB ARG A 157 21.171 -8.113 3.266 1.00 0.00 C ATOM 2507 CG ARG A 157 20.120 -7.244 3.980 1.00 0.00 C ATOM 2508 CD ARG A 157 20.475 -6.977 5.452 1.00 0.00 C ATOM 2509 NE ARG A 157 21.571 -5.996 5.605 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.471 -4.677 5.630 1.00 0.00 C ATOM 2511 NH1 ARG A 157 20.338 -4.050 5.500 1.00 0.00 N ATOM 2512 NH2 ARG A 157 22.539 -3.949 5.776 1.00 0.00 N ATOM 0 H ARG A 157 19.044 -8.983 2.396 1.00 0.00 H new ATOM 0 HA ARG A 157 20.987 -7.356 1.237 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.203 -9.090 3.748 1.00 0.00 H new ATOM 0 HB3 ARG A 157 22.152 -7.658 3.401 1.00 0.00 H new ATOM 0 HG2 ARG A 157 20.023 -6.294 3.455 1.00 0.00 H new ATOM 0 HG3 ARG A 157 19.150 -7.738 3.928 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.591 -6.612 5.975 1.00 0.00 H new ATOM 0 HD3 ARG A 157 20.763 -7.914 5.928 1.00 0.00 H new ATOM 0 HE ARG A 157 22.511 -6.380 5.702 1.00 0.00 H new ATOM 0 HH11 ARG A 157 19.475 -4.578 5.372 1.00 0.00 H new ATOM 0 HH12 ARG A 157 20.313 -3.031 5.526 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.451 -4.395 5.871 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.464 -2.932 5.796 1.00 0.00 H new ATOM 2526 N GLU A 158 21.664 -10.518 0.999 1.00 0.00 N ATOM 2527 CA GLU A 158 22.478 -11.566 0.365 1.00 0.00 C ATOM 2528 C GLU A 158 22.256 -11.680 -1.161 1.00 0.00 C ATOM 2529 O GLU A 158 22.779 -12.600 -1.795 1.00 0.00 O ATOM 2530 CB GLU A 158 22.208 -12.908 1.071 1.00 0.00 C ATOM 2531 CG GLU A 158 22.703 -12.918 2.524 1.00 0.00 C ATOM 2532 CD GLU A 158 22.567 -14.320 3.148 1.00 0.00 C ATOM 2533 OE1 GLU A 158 21.498 -14.635 3.725 1.00 0.00 O ATOM 2534 OE2 GLU A 158 23.535 -15.117 3.076 1.00 0.00 O ATOM 0 H GLU A 158 20.761 -10.874 1.311 1.00 0.00 H new ATOM 0 HA GLU A 158 23.525 -11.287 0.482 1.00 0.00 H new ATOM 0 HB2 GLU A 158 21.138 -13.115 1.054 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.697 -13.710 0.518 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.745 -12.601 2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 158 22.132 -12.199 3.111 1.00 0.00 H new ATOM 2541 N ASP A 159 21.479 -10.770 -1.763 1.00 0.00 N ATOM 2542 CA ASP A 159 21.169 -10.710 -3.201 1.00 0.00 C ATOM 2543 C ASP A 159 20.597 -12.020 -3.776 1.00 0.00 C ATOM 2544 O ASP A 159 20.964 -12.478 -4.861 1.00 0.00 O ATOM 2545 CB ASP A 159 22.343 -10.107 -3.990 1.00 0.00 C ATOM 2546 CG ASP A 159 22.645 -8.664 -3.557 1.00 0.00 C ATOM 2547 OD1 ASP A 159 21.687 -7.857 -3.457 1.00 0.00 O ATOM 2548 OD2 ASP A 159 23.836 -8.324 -3.361 1.00 0.00 O ATOM 0 H ASP A 159 21.028 -10.020 -1.238 1.00 0.00 H new ATOM 0 HA ASP A 159 20.335 -10.020 -3.326 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.231 -10.722 -3.846 1.00 0.00 H new ATOM 0 HB3 ASP A 159 22.112 -10.125 -5.055 1.00 0.00 H new ATOM 2553 N GLN A 160 19.646 -12.596 -3.036 1.00 0.00 N ATOM 2554 CA GLN A 160 18.799 -13.720 -3.448 1.00 0.00 C ATOM 2555 C GLN A 160 17.313 -13.403 -3.202 1.00 0.00 C ATOM 2556 O GLN A 160 16.980 -12.656 -2.280 1.00 0.00 O ATOM 2557 CB GLN A 160 19.271 -15.010 -2.756 1.00 0.00 C ATOM 2558 CG GLN A 160 19.231 -14.953 -1.217 1.00 0.00 C ATOM 2559 CD GLN A 160 19.966 -16.134 -0.596 1.00 0.00 C ATOM 2560 OE1 GLN A 160 19.378 -17.100 -0.125 1.00 0.00 O ATOM 2561 NE2 GLN A 160 21.281 -16.110 -0.578 1.00 0.00 N ATOM 0 H GLN A 160 19.435 -12.277 -2.090 1.00 0.00 H new ATOM 0 HA GLN A 160 18.897 -13.881 -4.522 1.00 0.00 H new ATOM 0 HB2 GLN A 160 18.649 -15.839 -3.094 1.00 0.00 H new ATOM 0 HB3 GLN A 160 20.291 -15.227 -3.074 1.00 0.00 H new ATOM 0 HG2 GLN A 160 19.682 -14.022 -0.874 1.00 0.00 H new ATOM 0 HG3 GLN A 160 18.195 -14.949 -0.879 1.00 0.00 H new ATOM 0 HE21 GLN A 160 21.782 -15.311 -0.967 1.00 0.00 H new ATOM 0 HE22 GLN A 160 21.800 -16.890 -0.175 1.00 0.00 H new ATOM 2570 N GLU A 161 16.417 -13.937 -4.037 1.00 0.00 N ATOM 2571 CA GLU A 161 14.989 -13.577 -4.024 1.00 0.00 C ATOM 2572 C GLU A 161 14.255 -14.076 -2.769 1.00 0.00 C ATOM 2573 O GLU A 161 14.544 -15.147 -2.225 1.00 0.00 O ATOM 2574 CB GLU A 161 14.300 -14.092 -5.296 1.00 0.00 C ATOM 2575 CG GLU A 161 12.987 -13.370 -5.629 1.00 0.00 C ATOM 2576 CD GLU A 161 12.368 -13.889 -6.944 1.00 0.00 C ATOM 2577 OE1 GLU A 161 12.048 -15.100 -7.039 1.00 0.00 O ATOM 2578 OE2 GLU A 161 12.167 -13.086 -7.887 1.00 0.00 O ATOM 0 H GLU A 161 16.658 -14.632 -4.743 1.00 0.00 H new ATOM 0 HA GLU A 161 14.937 -12.489 -3.999 1.00 0.00 H new ATOM 0 HB2 GLU A 161 14.985 -13.985 -6.137 1.00 0.00 H new ATOM 0 HB3 GLU A 161 14.099 -15.157 -5.182 1.00 0.00 H new ATOM 0 HG2 GLU A 161 12.278 -13.510 -4.813 1.00 0.00 H new ATOM 0 HG3 GLU A 161 13.171 -12.299 -5.711 1.00 0.00 H new ATOM 2585 N ALA A 162 13.277 -13.292 -2.325 1.00 0.00 N ATOM 2586 CA ALA A 162 12.475 -13.550 -1.135 1.00 0.00 C ATOM 2587 C ALA A 162 11.422 -14.672 -1.312 1.00 0.00 C ATOM 2588 O ALA A 162 10.988 -14.948 -2.439 1.00 0.00 O ATOM 2589 CB ALA A 162 11.799 -12.241 -0.743 1.00 0.00 C ATOM 0 H ALA A 162 13.012 -12.430 -2.801 1.00 0.00 H new ATOM 0 HA ALA A 162 13.142 -13.912 -0.352 1.00 0.00 H new ATOM 0 HB1 ALA A 162 11.189 -12.399 0.147 1.00 0.00 H new ATOM 0 HB2 ALA A 162 12.559 -11.488 -0.533 1.00 0.00 H new ATOM 0 HB3 ALA A 162 11.165 -11.899 -1.561 1.00 0.00 H new ATOM 2595 N PRO A 163 10.965 -15.297 -0.210 1.00 0.00 N ATOM 2596 CA PRO A 163 9.989 -16.383 -0.224 1.00 0.00 C ATOM 2597 C PRO A 163 8.537 -15.875 -0.170 1.00 0.00 C ATOM 2598 O PRO A 163 8.234 -14.841 0.431 1.00 0.00 O ATOM 2599 CB PRO A 163 10.349 -17.216 1.006 1.00 0.00 C ATOM 2600 CG PRO A 163 10.750 -16.139 2.014 1.00 0.00 C ATOM 2601 CD PRO A 163 11.452 -15.098 1.150 1.00 0.00 C ATOM 0 HA PRO A 163 10.032 -16.959 -1.149 1.00 0.00 H new ATOM 0 HB2 PRO A 163 9.505 -17.810 1.358 1.00 0.00 H new ATOM 0 HB3 PRO A 163 11.165 -17.910 0.804 1.00 0.00 H new ATOM 0 HG2 PRO A 163 9.882 -15.721 2.523 1.00 0.00 H new ATOM 0 HG3 PRO A 163 11.411 -16.535 2.785 1.00 0.00 H new ATOM 0 HD2 PRO A 163 11.229 -14.090 1.499 1.00 0.00 H new ATOM 0 HD3 PRO A 163 12.534 -15.220 1.197 1.00 0.00 H new ATOM 2609 N ASP A 164 7.607 -16.655 -0.726 1.00 0.00 N ATOM 2610 CA ASP A 164 6.163 -16.357 -0.733 1.00 0.00 C ATOM 2611 C ASP A 164 5.533 -16.314 0.679 1.00 0.00 C ATOM 2612 O ASP A 164 4.471 -15.719 0.881 1.00 0.00 O ATOM 2613 CB ASP A 164 5.476 -17.415 -1.611 1.00 0.00 C ATOM 2614 CG ASP A 164 3.973 -17.151 -1.810 1.00 0.00 C ATOM 2615 OD1 ASP A 164 3.617 -16.190 -2.534 1.00 0.00 O ATOM 2616 OD2 ASP A 164 3.144 -17.933 -1.283 1.00 0.00 O ATOM 0 H ASP A 164 7.836 -17.531 -1.195 1.00 0.00 H new ATOM 0 HA ASP A 164 6.018 -15.355 -1.135 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.966 -17.444 -2.584 1.00 0.00 H new ATOM 0 HB3 ASP A 164 5.609 -18.397 -1.157 1.00 0.00 H new ATOM 2621 N SER A 165 6.199 -16.914 1.672 1.00 0.00 N ATOM 2622 CA SER A 165 5.788 -16.943 3.082 1.00 0.00 C ATOM 2623 C SER A 165 6.144 -15.678 3.884 1.00 0.00 C ATOM 2624 O SER A 165 5.612 -15.494 4.981 1.00 0.00 O ATOM 2625 CB SER A 165 6.400 -18.178 3.755 1.00 0.00 C ATOM 2626 OG SER A 165 7.814 -18.179 3.610 1.00 0.00 O ATOM 0 H SER A 165 7.074 -17.413 1.510 1.00 0.00 H new ATOM 0 HA SER A 165 4.699 -16.986 3.082 1.00 0.00 H new ATOM 0 HB2 SER A 165 6.138 -18.190 4.813 1.00 0.00 H new ATOM 0 HB3 SER A 165 5.983 -19.083 3.313 1.00 0.00 H new ATOM 0 HG SER A 165 8.187 -18.973 4.047 1.00 0.00 H new ATOM 2632 N ASP A 166 7.022 -14.804 3.369 1.00 0.00 N ATOM 2633 CA ASP A 166 7.544 -13.631 4.104 1.00 0.00 C ATOM 2634 C ASP A 166 7.668 -12.339 3.263 1.00 0.00 C ATOM 2635 O ASP A 166 7.995 -11.275 3.798 1.00 0.00 O ATOM 2636 CB ASP A 166 8.887 -14.024 4.746 1.00 0.00 C ATOM 2637 CG ASP A 166 9.336 -13.067 5.861 1.00 0.00 C ATOM 2638 OD1 ASP A 166 8.521 -12.701 6.741 1.00 0.00 O ATOM 2639 OD2 ASP A 166 10.531 -12.690 5.890 1.00 0.00 O ATOM 0 H ASP A 166 7.396 -14.888 2.424 1.00 0.00 H new ATOM 0 HA ASP A 166 6.810 -13.371 4.867 1.00 0.00 H new ATOM 0 HB2 ASP A 166 8.805 -15.031 5.154 1.00 0.00 H new ATOM 0 HB3 ASP A 166 9.655 -14.055 3.973 1.00 0.00 H new ATOM 2644 N ALA A 167 7.381 -12.406 1.958 1.00 0.00 N ATOM 2645 CA ALA A 167 7.354 -11.273 1.030 1.00 0.00 C ATOM 2646 C ALA A 167 6.235 -11.413 -0.030 1.00 0.00 C ATOM 2647 O ALA A 167 5.639 -12.482 -0.194 1.00 0.00 O ATOM 2648 CB ALA A 167 8.734 -11.153 0.375 1.00 0.00 C ATOM 0 H ALA A 167 7.152 -13.289 1.502 1.00 0.00 H new ATOM 0 HA ALA A 167 7.127 -10.363 1.585 1.00 0.00 H new ATOM 0 HB1 ALA A 167 8.735 -10.314 -0.321 1.00 0.00 H new ATOM 0 HB2 ALA A 167 9.489 -10.988 1.144 1.00 0.00 H new ATOM 0 HB3 ALA A 167 8.962 -12.072 -0.165 1.00 0.00 H new ATOM 2654 N GLU A 168 5.956 -10.321 -0.754 1.00 0.00 N ATOM 2655 CA GLU A 168 4.915 -10.210 -1.795 1.00 0.00 C ATOM 2656 C GLU A 168 5.402 -9.427 -3.030 1.00 0.00 C ATOM 2657 O GLU A 168 5.273 -9.959 -4.156 1.00 0.00 O ATOM 2658 CB GLU A 168 3.652 -9.583 -1.173 1.00 0.00 C ATOM 2659 CG GLU A 168 2.460 -9.547 -2.141 1.00 0.00 C ATOM 2660 CD GLU A 168 1.191 -9.015 -1.441 1.00 0.00 C ATOM 2661 OE1 GLU A 168 1.083 -7.781 -1.230 1.00 0.00 O ATOM 2662 OE2 GLU A 168 0.288 -9.821 -1.103 1.00 0.00 O ATOM 2663 OXT GLU A 168 5.938 -8.306 -2.866 1.00 0.00 O ATOM 0 H GLU A 168 6.471 -9.449 -0.627 1.00 0.00 H new ATOM 0 HA GLU A 168 4.675 -11.209 -2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 168 3.373 -10.148 -0.283 1.00 0.00 H new ATOM 0 HB3 GLU A 168 3.880 -8.568 -0.848 1.00 0.00 H new ATOM 0 HG2 GLU A 168 2.700 -8.914 -2.995 1.00 0.00 H new ATOM 0 HG3 GLU A 168 2.272 -10.548 -2.529 1.00 0.00 H new TER 2670 GLU A 168