USER MOD reduce.3.24.130724 H: found=0, std=0, add=1336, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1338 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 Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 SER OG : rot 21:sc= 1.18 USER MOD Single : A 78 ASN : amide:sc=-0.00763 K(o=-0.0076,f=-0.57) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 HIS : no HD1:sc= 0 X(o=0,f=-0.018) USER MOD Single : A 85 SER OG : rot 180:sc= 0.00232 USER MOD Single : A 90 LYS NZ :NH3+ -166:sc= -0.0337 (180deg=-0.38) USER MOD Single : A 92 LYS NZ :NH3+ 166:sc= 0.505 (180deg=-0.496) USER MOD Single : A 101 HIS : no HD1:sc= 0.833 K(o=0.83,f=-3.6!) USER MOD Single : A 103 LYS NZ :NH3+ 163:sc= 1.84 (180deg=1.37) USER MOD Single : A 104 HIS : no HD1:sc= -1.08 K(o=-1.1,f=0.082) USER MOD Single : A 108 GLN : amide:sc= -0.21 K(o=-0.21,f=-0.91) USER MOD Single : A 111 HIS : no HE2:sc= 1.1 K(o=1.1,f=-5.6!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 HIS : no HD1:sc= -0.0286 X(o=-0.029,f=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 TYR OH : rot 90:sc= 2.31 USER MOD Single : A 132 THR OG1 : rot -34:sc= 0.937 USER MOD Single : A 134 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 146 ASN : amide:sc= -1.58! C(o=-1.6!,f=-7.8!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 76 SER OG : rot 16:sc= 1.23 USER MOD Single : B 78 ASN : amide:sc= 0 K(o=0,f=-0.77) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 83 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 85 SER OG : rot 180:sc= 0.00455 USER MOD Single : B 90 LYS NZ :NH3+ -165:sc= -0.058 (180deg=-0.267) USER MOD Single : B 92 LYS NZ :NH3+ 165:sc= 0.778 (180deg=-0.17) USER MOD Single : B 101 HIS : no HD1:sc= 0.849 K(o=0.85,f=-3.6!) USER MOD Single : B 103 LYS NZ :NH3+ 164:sc= 1.57 (180deg=1.18) USER MOD Single : B 104 HIS : no HD1:sc= -1.19 K(o=-1.2,f=0.12) USER MOD Single : B 108 GLN : amide:sc= -0.224 K(o=-0.22,f=-0.94) USER MOD Single : B 111 HIS : no HE2:sc= 0.984 K(o=0.98,f=-5.8!) USER MOD Single : B 115 SER OG : rot 180:sc= 0 USER MOD Single : B 119 HIS : no HD1:sc= -0.0343 X(o=-0.034,f=-0.0053) USER MOD Single : B 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 122 TYR OH : rot 87:sc= 2.26 USER MOD Single : B 132 THR OG1 : rot -20:sc= 0.613 USER MOD Single : B 134 THR OG1 : rot 180:sc= 0 USER MOD Single : B 135 SER OG : rot 180:sc= 0 USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 138 SER OG : rot 180:sc= 0 USER MOD Single : B 139 SER OG : rot 180:sc= 0 USER MOD Single : B 144 THR OG1 : rot 180:sc= -0.127 USER MOD Single : B 146 ASN : amide:sc= -1.33 K(o=-1.3,f=-7!) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 69 -33.395 12.231 -4.714 1.00 0.00 N ATOM 2 CA ARG A 69 -33.037 11.344 -3.647 1.00 0.00 C ATOM 3 C ARG A 69 -33.661 10.030 -4.040 1.00 0.00 C ATOM 4 O ARG A 69 -34.525 9.489 -3.346 1.00 0.00 O ATOM 5 CB ARG A 69 -33.570 11.809 -2.272 1.00 0.00 C ATOM 6 CG ARG A 69 -33.032 11.016 -1.074 1.00 0.00 C ATOM 7 CD ARG A 69 -31.507 11.031 -1.038 1.00 0.00 C ATOM 8 NE ARG A 69 -30.977 12.401 -1.099 1.00 0.00 N ATOM 9 CZ ARG A 69 -29.713 12.733 -1.392 1.00 0.00 C ATOM 10 NH1 ARG A 69 -28.756 11.818 -1.413 1.00 0.00 N ATOM 11 NH2 ARG A 69 -29.399 14.001 -1.581 1.00 0.00 N ATOM 0 HA ARG A 69 -31.955 11.293 -3.522 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -33.318 12.861 -2.137 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -34.658 11.740 -2.277 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -33.424 11.440 -0.149 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -33.386 9.987 -1.128 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -31.159 10.546 -0.126 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -31.117 10.452 -1.875 1.00 0.00 H new ATOM 0 HE ARG A 69 -31.626 13.162 -0.902 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -28.977 10.844 -1.204 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -27.798 12.087 -1.638 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -30.117 14.721 -1.504 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -28.438 14.261 -1.804 1.00 0.00 H new ATOM 25 N LEU A 70 -33.303 9.598 -5.231 1.00 0.00 N ATOM 26 CA LEU A 70 -33.796 8.364 -5.781 1.00 0.00 C ATOM 27 C LEU A 70 -33.339 7.216 -4.903 1.00 0.00 C ATOM 28 O LEU A 70 -32.156 7.100 -4.596 1.00 0.00 O ATOM 29 CB LEU A 70 -33.320 8.215 -7.234 1.00 0.00 C ATOM 30 CG LEU A 70 -33.697 6.925 -7.957 1.00 0.00 C ATOM 31 CD1 LEU A 70 -35.193 6.741 -7.975 1.00 0.00 C ATOM 32 CD2 LEU A 70 -33.151 6.931 -9.374 1.00 0.00 C ATOM 0 H LEU A 70 -32.659 10.099 -5.843 1.00 0.00 H new ATOM 0 HA LEU A 70 -34.886 8.360 -5.799 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -33.716 9.053 -7.808 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -32.234 8.305 -7.246 1.00 0.00 H new ATOM 0 HG LEU A 70 -33.254 6.089 -7.415 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -35.440 5.815 -8.495 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -35.566 6.693 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -35.657 7.582 -8.491 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -33.429 6.004 -9.875 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -33.567 7.778 -9.921 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -32.065 7.016 -9.345 1.00 0.00 H new ATOM 44 N GLU A 71 -34.276 6.426 -4.459 1.00 0.00 N ATOM 45 CA GLU A 71 -33.990 5.379 -3.527 1.00 0.00 C ATOM 46 C GLU A 71 -34.883 4.153 -3.766 1.00 0.00 C ATOM 47 O GLU A 71 -35.552 3.659 -2.846 1.00 0.00 O ATOM 48 CB GLU A 71 -34.156 5.921 -2.090 1.00 0.00 C ATOM 49 CG GLU A 71 -35.525 6.526 -1.811 1.00 0.00 C ATOM 50 CD GLU A 71 -35.695 6.967 -0.392 1.00 0.00 C ATOM 51 OE1 GLU A 71 -35.726 6.105 0.514 1.00 0.00 O ATOM 52 OE2 GLU A 71 -35.822 8.181 -0.136 1.00 0.00 O ATOM 0 H GLU A 71 -35.256 6.492 -4.734 1.00 0.00 H new ATOM 0 HA GLU A 71 -32.961 5.050 -3.670 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -33.978 5.110 -1.384 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -33.392 6.677 -1.907 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -35.679 7.380 -2.471 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -36.295 5.793 -2.052 1.00 0.00 H new ATOM 59 N LYS A 72 -34.910 3.654 -4.975 1.00 0.00 N ATOM 60 CA LYS A 72 -35.740 2.504 -5.236 1.00 0.00 C ATOM 61 C LYS A 72 -34.979 1.217 -4.960 1.00 0.00 C ATOM 62 O LYS A 72 -33.978 0.910 -5.623 1.00 0.00 O ATOM 63 CB LYS A 72 -36.420 2.535 -6.622 1.00 0.00 C ATOM 64 CG LYS A 72 -35.494 2.652 -7.826 1.00 0.00 C ATOM 65 CD LYS A 72 -36.275 2.673 -9.139 1.00 0.00 C ATOM 66 CE LYS A 72 -37.011 1.359 -9.372 1.00 0.00 C ATOM 67 NZ LYS A 72 -37.825 1.375 -10.600 1.00 0.00 N ATOM 0 H LYS A 72 -34.385 4.011 -5.773 1.00 0.00 H new ATOM 0 HA LYS A 72 -36.573 2.542 -4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -37.012 1.627 -6.733 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -37.116 3.374 -6.643 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -34.900 3.562 -7.741 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -34.796 1.815 -7.831 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -36.991 3.495 -9.125 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -35.592 2.860 -9.967 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -36.287 0.547 -9.431 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -37.654 1.151 -8.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -38.304 0.459 -10.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -38.536 2.131 -10.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -37.211 1.546 -11.422 1.00 0.00 H new ATOM 81 N ASP A 73 -35.453 0.502 -3.938 1.00 0.00 N ATOM 82 CA ASP A 73 -34.846 -0.735 -3.402 1.00 0.00 C ATOM 83 C ASP A 73 -33.656 -0.404 -2.536 1.00 0.00 C ATOM 84 O ASP A 73 -33.228 0.740 -2.460 1.00 0.00 O ATOM 85 CB ASP A 73 -34.444 -1.778 -4.477 1.00 0.00 C ATOM 86 CG ASP A 73 -35.607 -2.429 -5.166 1.00 0.00 C ATOM 87 OD1 ASP A 73 -36.301 -3.262 -4.544 1.00 0.00 O ATOM 88 OD2 ASP A 73 -35.826 -2.173 -6.366 1.00 0.00 O ATOM 0 H ASP A 73 -36.300 0.771 -3.437 1.00 0.00 H new ATOM 0 HA ASP A 73 -35.630 -1.207 -2.810 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -33.819 -1.290 -5.225 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -33.835 -2.551 -4.008 1.00 0.00 H new ATOM 93 N ARG A 74 -33.189 -1.369 -1.828 1.00 0.00 N ATOM 94 CA ARG A 74 -32.020 -1.230 -1.005 1.00 0.00 C ATOM 95 C ARG A 74 -30.948 -2.077 -1.598 1.00 0.00 C ATOM 96 O ARG A 74 -31.252 -3.116 -2.207 1.00 0.00 O ATOM 97 CB ARG A 74 -32.301 -1.669 0.419 1.00 0.00 C ATOM 98 CG ARG A 74 -33.156 -0.702 1.215 1.00 0.00 C ATOM 99 CD ARG A 74 -33.203 -1.107 2.675 1.00 0.00 C ATOM 100 NE ARG A 74 -31.853 -1.243 3.246 1.00 0.00 N ATOM 101 CZ ARG A 74 -31.561 -1.331 4.545 1.00 0.00 C ATOM 102 NH1 ARG A 74 -32.504 -1.156 5.461 1.00 0.00 N ATOM 103 NH2 ARG A 74 -30.312 -1.567 4.916 1.00 0.00 N ATOM 0 H ARG A 74 -33.609 -2.298 -1.797 1.00 0.00 H new ATOM 0 HA ARG A 74 -31.714 -0.184 -0.970 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -32.797 -2.639 0.396 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -31.352 -1.808 0.937 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -32.753 0.307 1.125 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -34.166 -0.680 0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -33.764 -0.364 3.241 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -33.737 -2.052 2.773 1.00 0.00 H new ATOM 0 HE ARG A 74 -31.072 -1.273 2.591 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -33.462 -0.952 5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -32.272 -1.225 6.452 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -29.583 -1.680 4.211 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -30.079 -1.636 5.907 1.00 0.00 H new ATOM 117 N PHE A 75 -29.722 -1.695 -1.444 1.00 0.00 N ATOM 118 CA PHE A 75 -28.671 -2.416 -2.078 1.00 0.00 C ATOM 119 C PHE A 75 -27.550 -2.649 -1.104 1.00 0.00 C ATOM 120 O PHE A 75 -27.436 -1.959 -0.084 1.00 0.00 O ATOM 121 CB PHE A 75 -28.168 -1.623 -3.282 1.00 0.00 C ATOM 122 CG PHE A 75 -27.521 -2.438 -4.342 1.00 0.00 C ATOM 123 CD1 PHE A 75 -28.296 -3.248 -5.151 1.00 0.00 C ATOM 124 CD2 PHE A 75 -26.157 -2.386 -4.556 1.00 0.00 C ATOM 125 CE1 PHE A 75 -27.719 -3.997 -6.154 1.00 0.00 C ATOM 126 CE2 PHE A 75 -25.573 -3.134 -5.554 1.00 0.00 C ATOM 127 CZ PHE A 75 -26.355 -3.942 -6.356 1.00 0.00 C ATOM 0 H PHE A 75 -29.426 -0.893 -0.888 1.00 0.00 H new ATOM 0 HA PHE A 75 -29.045 -3.382 -2.416 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -29.008 -1.084 -3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -27.456 -0.875 -2.934 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -29.364 -3.294 -4.996 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -25.542 -1.752 -3.934 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -28.334 -4.626 -6.781 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -24.505 -3.089 -5.709 1.00 0.00 H new ATOM 0 HZ PHE A 75 -25.900 -4.530 -7.140 1.00 0.00 H new ATOM 137 N SER A 76 -26.755 -3.625 -1.394 1.00 0.00 N ATOM 138 CA SER A 76 -25.619 -3.904 -0.623 1.00 0.00 C ATOM 139 C SER A 76 -24.449 -4.074 -1.577 1.00 0.00 C ATOM 140 O SER A 76 -24.556 -4.759 -2.611 1.00 0.00 O ATOM 141 CB SER A 76 -25.840 -5.155 0.246 1.00 0.00 C ATOM 142 OG SER A 76 -24.784 -5.335 1.186 1.00 0.00 O ATOM 0 H SER A 76 -26.890 -4.252 -2.187 1.00 0.00 H new ATOM 0 HA SER A 76 -25.411 -3.087 0.068 1.00 0.00 H new ATOM 0 HB2 SER A 76 -26.788 -5.067 0.776 1.00 0.00 H new ATOM 0 HB3 SER A 76 -25.912 -6.035 -0.394 1.00 0.00 H new ATOM 0 HG SER A 76 -24.323 -4.482 1.327 1.00 0.00 H new ATOM 148 N VAL A 77 -23.363 -3.455 -1.250 1.00 0.00 N ATOM 149 CA VAL A 77 -22.179 -3.491 -2.051 1.00 0.00 C ATOM 150 C VAL A 77 -21.147 -4.207 -1.220 1.00 0.00 C ATOM 151 O VAL A 77 -21.047 -3.969 -0.030 1.00 0.00 O ATOM 152 CB VAL A 77 -21.663 -2.037 -2.388 1.00 0.00 C ATOM 153 CG1 VAL A 77 -20.513 -2.076 -3.382 1.00 0.00 C ATOM 154 CG2 VAL A 77 -22.791 -1.161 -2.923 1.00 0.00 C ATOM 0 H VAL A 77 -23.270 -2.898 -0.401 1.00 0.00 H new ATOM 0 HA VAL A 77 -22.374 -3.988 -3.001 1.00 0.00 H new ATOM 0 HB VAL A 77 -21.299 -1.600 -1.458 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -20.180 -1.060 -3.594 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -19.687 -2.648 -2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -20.847 -2.548 -4.306 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -22.405 -0.166 -3.146 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -23.196 -1.605 -3.832 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -23.579 -1.085 -2.174 1.00 0.00 H new ATOM 164 N ASN A 78 -20.404 -5.063 -1.812 1.00 0.00 N ATOM 165 CA ASN A 78 -19.423 -5.825 -1.084 1.00 0.00 C ATOM 166 C ASN A 78 -18.093 -5.333 -1.511 1.00 0.00 C ATOM 167 O ASN A 78 -17.876 -5.087 -2.693 1.00 0.00 O ATOM 168 CB ASN A 78 -19.565 -7.331 -1.394 1.00 0.00 C ATOM 169 CG ASN A 78 -18.513 -8.206 -0.706 1.00 0.00 C ATOM 170 OD1 ASN A 78 -18.700 -8.656 0.421 1.00 0.00 O ATOM 171 ND2 ASN A 78 -17.421 -8.476 -1.386 1.00 0.00 N ATOM 0 H ASN A 78 -20.446 -5.266 -2.811 1.00 0.00 H new ATOM 0 HA ASN A 78 -19.558 -5.702 -0.009 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -20.557 -7.663 -1.088 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -19.498 -7.478 -2.472 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -16.702 -9.074 -0.979 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -17.293 -8.088 -2.321 1.00 0.00 H new ATOM 178 N LEU A 79 -17.231 -5.125 -0.592 1.00 0.00 N ATOM 179 CA LEU A 79 -15.963 -4.609 -0.910 1.00 0.00 C ATOM 180 C LEU A 79 -14.972 -5.626 -0.445 1.00 0.00 C ATOM 181 O LEU A 79 -15.033 -6.087 0.702 1.00 0.00 O ATOM 182 CB LEU A 79 -15.688 -3.276 -0.184 1.00 0.00 C ATOM 183 CG LEU A 79 -16.889 -2.354 0.137 1.00 0.00 C ATOM 184 CD1 LEU A 79 -16.418 -1.107 0.827 1.00 0.00 C ATOM 185 CD2 LEU A 79 -17.690 -1.980 -1.089 1.00 0.00 C ATOM 0 H LEU A 79 -17.386 -5.308 0.399 1.00 0.00 H new ATOM 0 HA LEU A 79 -15.899 -4.414 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -15.185 -3.507 0.755 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -14.984 -2.706 -0.791 1.00 0.00 H new ATOM 0 HG LEU A 79 -17.548 -2.922 0.794 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -17.273 -0.468 1.047 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -15.916 -1.373 1.757 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -15.723 -0.573 0.179 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -18.518 -1.333 -0.799 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -17.049 -1.454 -1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -18.082 -2.883 -1.557 1.00 0.00 H new ATOM 197 N ASP A 80 -14.094 -5.996 -1.302 1.00 0.00 N ATOM 198 CA ASP A 80 -13.127 -6.980 -0.959 1.00 0.00 C ATOM 199 C ASP A 80 -11.769 -6.385 -0.780 1.00 0.00 C ATOM 200 O ASP A 80 -11.347 -5.513 -1.517 1.00 0.00 O ATOM 201 CB ASP A 80 -13.093 -8.169 -1.950 1.00 0.00 C ATOM 202 CG ASP A 80 -12.908 -7.783 -3.410 1.00 0.00 C ATOM 203 OD1 ASP A 80 -11.831 -7.277 -3.791 1.00 0.00 O ATOM 204 OD2 ASP A 80 -13.850 -8.006 -4.209 1.00 0.00 O ATOM 0 H ASP A 80 -14.022 -5.632 -2.252 1.00 0.00 H new ATOM 0 HA ASP A 80 -13.444 -7.387 0.001 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -12.284 -8.840 -1.662 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -14.022 -8.730 -1.853 1.00 0.00 H new ATOM 209 N VAL A 81 -11.148 -6.794 0.253 1.00 0.00 N ATOM 210 CA VAL A 81 -9.799 -6.480 0.538 1.00 0.00 C ATOM 211 C VAL A 81 -9.230 -7.800 1.047 1.00 0.00 C ATOM 212 O VAL A 81 -9.967 -8.804 1.045 1.00 0.00 O ATOM 213 CB VAL A 81 -9.676 -5.300 1.587 1.00 0.00 C ATOM 214 CG1 VAL A 81 -10.029 -5.693 3.013 1.00 0.00 C ATOM 215 CG2 VAL A 81 -8.332 -4.614 1.521 1.00 0.00 C ATOM 0 H VAL A 81 -11.583 -7.386 0.961 1.00 0.00 H new ATOM 0 HA VAL A 81 -9.251 -6.107 -0.327 1.00 0.00 H new ATOM 0 HB VAL A 81 -10.436 -4.580 1.283 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -9.919 -4.828 3.667 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -11.060 -6.046 3.049 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -9.362 -6.488 3.347 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -8.296 -3.812 2.259 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -7.544 -5.337 1.732 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -8.185 -4.197 0.525 1.00 0.00 H new ATOM 225 N LYS A 82 -8.001 -7.878 1.415 1.00 0.00 N ATOM 226 CA LYS A 82 -7.510 -9.141 1.901 1.00 0.00 C ATOM 227 C LYS A 82 -7.470 -9.152 3.407 1.00 0.00 C ATOM 228 O LYS A 82 -8.103 -8.294 4.020 1.00 0.00 O ATOM 229 CB LYS A 82 -6.219 -9.557 1.232 1.00 0.00 C ATOM 230 CG LYS A 82 -6.392 -9.693 -0.282 1.00 0.00 C ATOM 231 CD LYS A 82 -5.153 -10.196 -0.999 1.00 0.00 C ATOM 232 CE LYS A 82 -4.828 -11.633 -0.655 1.00 0.00 C ATOM 233 NZ LYS A 82 -3.701 -12.136 -1.455 1.00 0.00 N ATOM 0 H LYS A 82 -7.325 -7.114 1.395 1.00 0.00 H new ATOM 0 HA LYS A 82 -8.216 -9.920 1.613 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -5.443 -8.822 1.446 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -5.882 -10.507 1.648 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -7.218 -10.374 -0.484 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -6.670 -8.723 -0.695 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -5.299 -10.108 -2.076 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -4.305 -9.563 -0.739 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -4.586 -11.709 0.405 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -5.705 -12.257 -0.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -3.504 -13.123 -1.195 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -3.943 -12.086 -2.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -2.858 -11.555 -1.271 1.00 0.00 H new ATOM 247 N HIS A 83 -6.756 -10.063 4.024 1.00 0.00 N ATOM 248 CA HIS A 83 -6.872 -10.154 5.457 1.00 0.00 C ATOM 249 C HIS A 83 -6.093 -9.075 6.159 1.00 0.00 C ATOM 250 O HIS A 83 -4.897 -8.832 5.887 1.00 0.00 O ATOM 251 CB HIS A 83 -6.605 -11.569 6.035 1.00 0.00 C ATOM 252 CG HIS A 83 -5.237 -12.166 5.843 1.00 0.00 C ATOM 253 ND1 HIS A 83 -5.021 -13.303 5.099 1.00 0.00 N ATOM 254 CD2 HIS A 83 -4.034 -11.836 6.361 1.00 0.00 C ATOM 255 CE1 HIS A 83 -3.758 -13.640 5.168 1.00 0.00 C ATOM 256 NE2 HIS A 83 -3.138 -12.772 5.923 1.00 0.00 N ATOM 0 H HIS A 83 -6.117 -10.723 3.581 1.00 0.00 H new ATOM 0 HA HIS A 83 -7.926 -9.974 5.670 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -6.807 -11.536 7.106 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -7.332 -12.252 5.595 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -3.820 -10.992 7.000 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -3.305 -14.492 4.683 1.00 0.00 H new ATOM 0 HE2 HIS A 83 -2.144 -12.790 6.150 1.00 0.00 H new ATOM 265 N PHE A 84 -6.813 -8.384 6.990 1.00 0.00 N ATOM 266 CA PHE A 84 -6.336 -7.288 7.753 1.00 0.00 C ATOM 267 C PHE A 84 -6.964 -7.326 9.087 1.00 0.00 C ATOM 268 O PHE A 84 -8.106 -7.769 9.238 1.00 0.00 O ATOM 269 CB PHE A 84 -6.709 -5.956 7.100 1.00 0.00 C ATOM 270 CG PHE A 84 -5.840 -5.564 5.966 1.00 0.00 C ATOM 271 CD1 PHE A 84 -4.698 -4.845 6.206 1.00 0.00 C ATOM 272 CD2 PHE A 84 -6.154 -5.903 4.673 1.00 0.00 C ATOM 273 CE1 PHE A 84 -3.880 -4.471 5.180 1.00 0.00 C ATOM 274 CE2 PHE A 84 -5.338 -5.530 3.642 1.00 0.00 C ATOM 275 CZ PHE A 84 -4.194 -4.807 3.905 1.00 0.00 C ATOM 0 H PHE A 84 -7.799 -8.586 7.157 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.251 -7.366 7.818 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -7.739 -6.014 6.749 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -6.673 -5.172 7.857 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -4.443 -4.571 7.219 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -7.052 -6.468 4.469 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -2.982 -3.907 5.384 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -5.588 -5.800 2.627 1.00 0.00 H new ATOM 0 HZ PHE A 84 -3.547 -4.508 3.094 1.00 0.00 H new ATOM 285 N SER A 85 -6.217 -6.892 10.049 1.00 0.00 N ATOM 286 CA SER A 85 -6.686 -6.733 11.366 1.00 0.00 C ATOM 287 C SER A 85 -7.731 -5.611 11.341 1.00 0.00 C ATOM 288 O SER A 85 -7.482 -4.546 10.782 1.00 0.00 O ATOM 289 CB SER A 85 -5.498 -6.325 12.202 1.00 0.00 C ATOM 290 OG SER A 85 -4.430 -7.252 12.011 1.00 0.00 O ATOM 0 H SER A 85 -5.238 -6.634 9.926 1.00 0.00 H new ATOM 0 HA SER A 85 -7.134 -7.640 11.772 1.00 0.00 H new ATOM 0 HB2 SER A 85 -5.174 -5.322 11.925 1.00 0.00 H new ATOM 0 HB3 SER A 85 -5.778 -6.290 13.255 1.00 0.00 H new ATOM 0 HG SER A 85 -3.661 -6.981 12.555 1.00 0.00 H new ATOM 296 N PRO A 86 -8.936 -5.870 11.926 1.00 0.00 N ATOM 297 CA PRO A 86 -10.098 -4.954 11.880 1.00 0.00 C ATOM 298 C PRO A 86 -9.793 -3.500 12.246 1.00 0.00 C ATOM 299 O PRO A 86 -10.428 -2.589 11.727 1.00 0.00 O ATOM 300 CB PRO A 86 -11.040 -5.564 12.918 1.00 0.00 C ATOM 301 CG PRO A 86 -10.768 -7.013 12.845 1.00 0.00 C ATOM 302 CD PRO A 86 -9.288 -7.126 12.654 1.00 0.00 C ATOM 0 HA PRO A 86 -10.491 -4.882 10.866 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -10.842 -5.171 13.915 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -12.082 -5.342 12.689 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -11.087 -7.520 13.756 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -11.308 -7.474 12.018 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -8.764 -7.198 13.607 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -9.024 -8.012 12.077 1.00 0.00 H new ATOM 310 N GLU A 87 -8.841 -3.289 13.130 1.00 0.00 N ATOM 311 CA GLU A 87 -8.481 -1.944 13.576 1.00 0.00 C ATOM 312 C GLU A 87 -7.410 -1.293 12.682 1.00 0.00 C ATOM 313 O GLU A 87 -7.055 -0.130 12.865 1.00 0.00 O ATOM 314 CB GLU A 87 -8.041 -1.998 15.021 1.00 0.00 C ATOM 315 CG GLU A 87 -9.114 -2.582 15.917 1.00 0.00 C ATOM 316 CD GLU A 87 -8.646 -2.815 17.306 1.00 0.00 C ATOM 317 OE1 GLU A 87 -8.765 -1.901 18.150 1.00 0.00 O ATOM 318 OE2 GLU A 87 -8.146 -3.938 17.588 1.00 0.00 O ATOM 0 H GLU A 87 -8.294 -4.034 13.562 1.00 0.00 H new ATOM 0 HA GLU A 87 -9.363 -1.309 13.492 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.134 -2.598 15.102 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.790 -0.993 15.362 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -9.970 -1.908 15.936 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -9.460 -3.525 15.493 1.00 0.00 H new ATOM 325 N GLU A 88 -6.914 -2.043 11.728 1.00 0.00 N ATOM 326 CA GLU A 88 -5.890 -1.574 10.800 1.00 0.00 C ATOM 327 C GLU A 88 -6.512 -1.173 9.472 1.00 0.00 C ATOM 328 O GLU A 88 -5.816 -0.735 8.539 1.00 0.00 O ATOM 329 CB GLU A 88 -4.846 -2.667 10.575 1.00 0.00 C ATOM 330 CG GLU A 88 -3.868 -2.854 11.717 1.00 0.00 C ATOM 331 CD GLU A 88 -2.872 -1.722 11.802 1.00 0.00 C ATOM 332 OE1 GLU A 88 -1.789 -1.815 11.166 1.00 0.00 O ATOM 333 OE2 GLU A 88 -3.125 -0.727 12.507 1.00 0.00 O ATOM 0 H GLU A 88 -7.206 -3.006 11.565 1.00 0.00 H new ATOM 0 HA GLU A 88 -5.406 -0.700 11.235 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.361 -3.611 10.398 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -4.286 -2.434 9.669 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -4.417 -2.925 12.656 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -3.335 -3.796 11.587 1.00 0.00 H new ATOM 340 N LEU A 89 -7.806 -1.309 9.377 1.00 0.00 N ATOM 341 CA LEU A 89 -8.486 -0.975 8.164 1.00 0.00 C ATOM 342 C LEU A 89 -9.517 0.079 8.439 1.00 0.00 C ATOM 343 O LEU A 89 -10.088 0.139 9.533 1.00 0.00 O ATOM 344 CB LEU A 89 -9.104 -2.242 7.503 1.00 0.00 C ATOM 345 CG LEU A 89 -10.267 -2.949 8.238 1.00 0.00 C ATOM 346 CD1 LEU A 89 -11.632 -2.394 7.835 1.00 0.00 C ATOM 347 CD2 LEU A 89 -10.196 -4.460 8.039 1.00 0.00 C ATOM 0 H LEU A 89 -8.408 -1.649 10.127 1.00 0.00 H new ATOM 0 HA LEU A 89 -7.769 -0.570 7.450 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.457 -1.963 6.510 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -8.305 -2.970 7.364 1.00 0.00 H new ATOM 0 HG LEU A 89 -10.151 -2.741 9.302 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.415 -2.923 8.378 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.678 -1.332 8.075 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.778 -2.531 6.764 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.024 -4.936 8.565 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -10.261 -4.690 6.976 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -9.252 -4.835 8.434 1.00 0.00 H new ATOM 359 N LYS A 90 -9.733 0.912 7.482 1.00 0.00 N ATOM 360 CA LYS A 90 -10.713 1.938 7.563 1.00 0.00 C ATOM 361 C LYS A 90 -11.506 1.949 6.315 1.00 0.00 C ATOM 362 O LYS A 90 -10.950 2.006 5.212 1.00 0.00 O ATOM 363 CB LYS A 90 -10.090 3.315 7.716 1.00 0.00 C ATOM 364 CG LYS A 90 -9.305 3.524 8.971 1.00 0.00 C ATOM 365 CD LYS A 90 -8.866 4.958 9.060 1.00 0.00 C ATOM 366 CE LYS A 90 -8.089 5.223 10.337 1.00 0.00 C ATOM 367 NZ LYS A 90 -8.888 4.908 11.537 1.00 0.00 N ATOM 0 H LYS A 90 -9.221 0.899 6.600 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.329 1.728 8.438 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -9.436 3.497 6.863 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -10.883 4.061 7.674 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -9.912 3.265 9.839 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -8.436 2.866 8.982 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -8.246 5.204 8.198 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -9.739 5.610 9.022 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -7.178 4.625 10.339 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -7.784 6.269 10.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -8.429 5.316 12.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -9.842 5.310 11.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -8.957 3.876 11.647 1.00 0.00 H new ATOM 381 N VAL A 91 -12.765 1.866 6.454 1.00 0.00 N ATOM 382 CA VAL A 91 -13.605 2.024 5.347 1.00 0.00 C ATOM 383 C VAL A 91 -14.167 3.437 5.417 1.00 0.00 C ATOM 384 O VAL A 91 -14.751 3.843 6.429 1.00 0.00 O ATOM 385 CB VAL A 91 -14.709 0.918 5.270 1.00 0.00 C ATOM 386 CG1 VAL A 91 -15.571 0.867 6.526 1.00 0.00 C ATOM 387 CG2 VAL A 91 -15.574 1.107 4.027 1.00 0.00 C ATOM 0 H VAL A 91 -13.242 1.687 7.338 1.00 0.00 H new ATOM 0 HA VAL A 91 -13.047 1.896 4.419 1.00 0.00 H new ATOM 0 HB VAL A 91 -14.196 -0.041 5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -16.321 0.083 6.421 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -14.942 0.654 7.390 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -16.067 1.827 6.666 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -16.336 0.328 3.992 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -16.056 2.084 4.064 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -14.949 1.044 3.136 1.00 0.00 H new ATOM 397 N LYS A 92 -13.947 4.196 4.388 1.00 0.00 N ATOM 398 CA LYS A 92 -14.375 5.558 4.384 1.00 0.00 C ATOM 399 C LYS A 92 -15.365 5.808 3.266 1.00 0.00 C ATOM 400 O LYS A 92 -15.198 5.313 2.139 1.00 0.00 O ATOM 401 CB LYS A 92 -13.180 6.538 4.304 1.00 0.00 C ATOM 402 CG LYS A 92 -12.350 6.486 3.015 1.00 0.00 C ATOM 403 CD LYS A 92 -11.312 7.612 3.001 1.00 0.00 C ATOM 404 CE LYS A 92 -10.695 7.822 1.621 1.00 0.00 C ATOM 405 NZ LYS A 92 -9.966 6.643 1.135 1.00 0.00 N ATOM 0 H LYS A 92 -13.472 3.893 3.538 1.00 0.00 H new ATOM 0 HA LYS A 92 -14.879 5.745 5.332 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -13.559 7.552 4.427 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.518 6.341 5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -11.850 5.521 2.936 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -13.006 6.577 2.149 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -11.782 8.539 3.330 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -10.523 7.383 3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -11.483 8.074 0.911 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.015 8.673 1.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.774 6.748 0.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.067 6.555 1.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.540 5.790 1.293 1.00 0.00 H new ATOM 419 N VAL A 93 -16.391 6.544 3.582 1.00 0.00 N ATOM 420 CA VAL A 93 -17.419 6.899 2.641 1.00 0.00 C ATOM 421 C VAL A 93 -17.551 8.400 2.604 1.00 0.00 C ATOM 422 O VAL A 93 -17.897 9.024 3.604 1.00 0.00 O ATOM 423 CB VAL A 93 -18.795 6.290 3.017 1.00 0.00 C ATOM 424 CG1 VAL A 93 -19.868 6.746 2.027 1.00 0.00 C ATOM 425 CG2 VAL A 93 -18.721 4.767 3.083 1.00 0.00 C ATOM 0 H VAL A 93 -16.541 6.922 4.517 1.00 0.00 H new ATOM 0 HA VAL A 93 -17.129 6.502 1.668 1.00 0.00 H new ATOM 0 HB VAL A 93 -19.069 6.650 4.009 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -20.828 6.310 2.304 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -19.944 7.833 2.048 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -19.598 6.420 1.022 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -19.699 4.366 3.349 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -18.420 4.375 2.112 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -17.991 4.470 3.836 1.00 0.00 H new ATOM 435 N LEU A 94 -17.249 8.974 1.485 1.00 0.00 N ATOM 436 CA LEU A 94 -17.357 10.394 1.317 1.00 0.00 C ATOM 437 C LEU A 94 -18.214 10.684 0.126 1.00 0.00 C ATOM 438 O LEU A 94 -17.732 10.671 -1.020 1.00 0.00 O ATOM 439 CB LEU A 94 -15.978 11.101 1.176 1.00 0.00 C ATOM 440 CG LEU A 94 -15.074 11.200 2.431 1.00 0.00 C ATOM 441 CD1 LEU A 94 -14.490 9.859 2.845 1.00 0.00 C ATOM 442 CD2 LEU A 94 -13.968 12.215 2.206 1.00 0.00 C ATOM 0 H LEU A 94 -16.920 8.475 0.659 1.00 0.00 H new ATOM 0 HA LEU A 94 -17.814 10.796 2.222 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -15.415 10.581 0.400 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -16.158 12.113 0.815 1.00 0.00 H new ATOM 0 HG LEU A 94 -15.709 11.532 3.253 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -13.866 9.991 3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -15.299 9.164 3.072 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -13.886 9.458 2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -13.341 12.274 3.096 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -13.361 11.909 1.354 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -14.407 13.193 2.006 1.00 0.00 H new ATOM 454 N GLY A 95 -19.470 10.902 0.378 1.00 0.00 N ATOM 455 CA GLY A 95 -20.396 11.205 -0.667 1.00 0.00 C ATOM 456 C GLY A 95 -20.638 10.021 -1.570 1.00 0.00 C ATOM 457 O GLY A 95 -21.160 9.000 -1.146 1.00 0.00 O ATOM 0 H GLY A 95 -19.879 10.875 1.312 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -21.342 11.527 -0.231 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -20.016 12.039 -1.257 1.00 0.00 H new ATOM 461 N ASP A 96 -20.198 10.149 -2.784 1.00 0.00 N ATOM 462 CA ASP A 96 -20.394 9.141 -3.811 1.00 0.00 C ATOM 463 C ASP A 96 -19.190 8.226 -3.925 1.00 0.00 C ATOM 464 O ASP A 96 -19.071 7.456 -4.865 1.00 0.00 O ATOM 465 CB ASP A 96 -20.682 9.816 -5.168 1.00 0.00 C ATOM 466 CG ASP A 96 -19.569 10.739 -5.663 1.00 0.00 C ATOM 467 OD1 ASP A 96 -19.261 11.749 -4.979 1.00 0.00 O ATOM 468 OD2 ASP A 96 -19.007 10.513 -6.756 1.00 0.00 O ATOM 0 H ASP A 96 -19.682 10.967 -3.107 1.00 0.00 H new ATOM 0 HA ASP A 96 -21.251 8.531 -3.525 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -20.855 9.042 -5.916 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -21.604 10.391 -5.086 1.00 0.00 H new ATOM 473 N VAL A 97 -18.287 8.307 -2.984 1.00 0.00 N ATOM 474 CA VAL A 97 -17.113 7.473 -3.043 1.00 0.00 C ATOM 475 C VAL A 97 -17.058 6.541 -1.819 1.00 0.00 C ATOM 476 O VAL A 97 -17.261 6.983 -0.676 1.00 0.00 O ATOM 477 CB VAL A 97 -15.820 8.348 -3.119 1.00 0.00 C ATOM 478 CG1 VAL A 97 -14.588 7.493 -3.294 1.00 0.00 C ATOM 479 CG2 VAL A 97 -15.906 9.357 -4.252 1.00 0.00 C ATOM 0 H VAL A 97 -18.338 8.931 -2.179 1.00 0.00 H new ATOM 0 HA VAL A 97 -17.168 6.863 -3.944 1.00 0.00 H new ATOM 0 HB VAL A 97 -15.741 8.885 -2.174 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -13.706 8.132 -3.343 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -14.495 6.811 -2.449 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -14.672 6.918 -4.216 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -14.993 9.951 -4.280 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.026 8.831 -5.199 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.761 10.013 -4.090 1.00 0.00 H new ATOM 489 N ILE A 98 -16.735 5.276 -2.069 1.00 0.00 N ATOM 490 CA ILE A 98 -16.616 4.243 -1.036 1.00 0.00 C ATOM 491 C ILE A 98 -15.192 3.705 -1.133 1.00 0.00 C ATOM 492 O ILE A 98 -14.801 3.221 -2.185 1.00 0.00 O ATOM 493 CB ILE A 98 -17.590 3.016 -1.289 1.00 0.00 C ATOM 494 CG1 ILE A 98 -19.046 3.446 -1.538 1.00 0.00 C ATOM 495 CG2 ILE A 98 -17.529 2.055 -0.113 1.00 0.00 C ATOM 496 CD1 ILE A 98 -19.711 4.095 -0.357 1.00 0.00 C ATOM 0 H ILE A 98 -16.545 4.930 -3.010 1.00 0.00 H new ATOM 0 HA ILE A 98 -16.865 4.682 -0.070 1.00 0.00 H new ATOM 0 HB ILE A 98 -17.246 2.521 -2.197 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -19.069 4.139 -2.379 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -19.626 2.571 -1.831 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -18.200 1.215 -0.294 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -16.510 1.686 0.003 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -17.833 2.573 0.796 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -20.734 4.367 -0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -19.724 3.399 0.481 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -19.158 4.991 -0.075 1.00 0.00 H new ATOM 508 N GLU A 99 -14.415 3.797 -0.089 1.00 0.00 N ATOM 509 CA GLU A 99 -13.036 3.329 -0.156 1.00 0.00 C ATOM 510 C GLU A 99 -12.628 2.545 1.061 1.00 0.00 C ATOM 511 O GLU A 99 -12.913 2.937 2.190 1.00 0.00 O ATOM 512 CB GLU A 99 -12.072 4.486 -0.339 1.00 0.00 C ATOM 513 CG GLU A 99 -12.109 5.142 -1.697 1.00 0.00 C ATOM 514 CD GLU A 99 -11.224 6.331 -1.746 1.00 0.00 C ATOM 515 OE1 GLU A 99 -9.995 6.187 -1.558 1.00 0.00 O ATOM 516 OE2 GLU A 99 -11.731 7.454 -1.869 1.00 0.00 O ATOM 0 H GLU A 99 -14.697 4.184 0.812 1.00 0.00 H new ATOM 0 HA GLU A 99 -12.990 2.667 -1.021 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.287 5.241 0.418 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -11.059 4.128 -0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -11.801 4.425 -2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -13.131 5.437 -1.933 1.00 0.00 H new ATOM 523 N VAL A 100 -11.940 1.464 0.826 1.00 0.00 N ATOM 524 CA VAL A 100 -11.411 0.637 1.882 1.00 0.00 C ATOM 525 C VAL A 100 -9.928 0.848 1.923 1.00 0.00 C ATOM 526 O VAL A 100 -9.238 0.569 0.942 1.00 0.00 O ATOM 527 CB VAL A 100 -11.657 -0.876 1.640 1.00 0.00 C ATOM 528 CG1 VAL A 100 -11.154 -1.711 2.818 1.00 0.00 C ATOM 529 CG2 VAL A 100 -13.107 -1.155 1.391 1.00 0.00 C ATOM 0 H VAL A 100 -11.726 1.126 -0.112 1.00 0.00 H new ATOM 0 HA VAL A 100 -11.911 0.918 2.809 1.00 0.00 H new ATOM 0 HB VAL A 100 -11.094 -1.160 0.751 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -11.339 -2.767 2.621 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -10.084 -1.549 2.949 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -11.679 -1.414 3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -13.249 -2.223 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -13.692 -0.842 2.256 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -13.438 -0.604 0.511 1.00 0.00 H new ATOM 539 N HIS A 101 -9.444 1.356 2.999 1.00 0.00 N ATOM 540 CA HIS A 101 -8.038 1.521 3.163 1.00 0.00 C ATOM 541 C HIS A 101 -7.608 0.603 4.263 1.00 0.00 C ATOM 542 O HIS A 101 -8.071 0.724 5.378 1.00 0.00 O ATOM 543 CB HIS A 101 -7.692 2.974 3.533 1.00 0.00 C ATOM 544 CG HIS A 101 -6.212 3.246 3.693 1.00 0.00 C ATOM 545 ND1 HIS A 101 -5.538 3.090 4.883 1.00 0.00 N ATOM 546 CD2 HIS A 101 -5.287 3.668 2.801 1.00 0.00 C ATOM 547 CE1 HIS A 101 -4.274 3.404 4.717 1.00 0.00 C ATOM 548 NE2 HIS A 101 -4.095 3.760 3.464 1.00 0.00 N ATOM 0 H HIS A 101 -10.006 1.669 3.790 1.00 0.00 H new ATOM 0 HA HIS A 101 -7.524 1.288 2.230 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -8.089 3.636 2.763 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -8.198 3.229 4.464 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -5.458 3.891 1.758 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -3.511 3.375 5.480 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -3.210 4.057 3.053 1.00 0.00 H new ATOM 557 N GLY A 102 -6.748 -0.309 3.953 1.00 0.00 N ATOM 558 CA GLY A 102 -6.237 -1.191 4.944 1.00 0.00 C ATOM 559 C GLY A 102 -4.751 -1.119 4.978 1.00 0.00 C ATOM 560 O GLY A 102 -4.103 -1.114 3.924 1.00 0.00 O ATOM 0 H GLY A 102 -6.383 -0.462 3.013 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -6.644 -0.928 5.920 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -6.554 -2.212 4.731 1.00 0.00 H new ATOM 564 N LYS A 103 -4.209 -1.060 6.150 1.00 0.00 N ATOM 565 CA LYS A 103 -2.793 -0.986 6.333 1.00 0.00 C ATOM 566 C LYS A 103 -2.342 -2.174 7.140 1.00 0.00 C ATOM 567 O LYS A 103 -2.961 -2.520 8.133 1.00 0.00 O ATOM 568 CB LYS A 103 -2.416 0.302 7.101 1.00 0.00 C ATOM 569 CG LYS A 103 -0.932 0.379 7.511 1.00 0.00 C ATOM 570 CD LYS A 103 -0.597 1.645 8.306 1.00 0.00 C ATOM 571 CE LYS A 103 -1.329 1.733 9.655 1.00 0.00 C ATOM 572 NZ LYS A 103 -0.933 0.669 10.631 1.00 0.00 N ATOM 0 H LYS A 103 -4.742 -1.062 7.020 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.310 -0.977 5.356 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -2.656 1.165 6.480 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -3.033 0.372 7.997 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -0.680 -0.497 8.109 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -0.311 0.343 6.616 1.00 0.00 H new ATOM 0 HD2 LYS A 103 0.478 1.680 8.482 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -0.851 2.519 7.706 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -1.136 2.710 10.099 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -2.403 1.670 9.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.232 0.947 11.588 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -1.391 -0.228 10.372 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 0.100 0.548 10.613 1.00 0.00 H new ATOM 586 N HIS A 104 -1.309 -2.811 6.711 1.00 0.00 N ATOM 587 CA HIS A 104 -0.733 -3.866 7.476 1.00 0.00 C ATOM 588 C HIS A 104 0.737 -3.669 7.476 1.00 0.00 C ATOM 589 O HIS A 104 1.325 -3.445 6.442 1.00 0.00 O ATOM 590 CB HIS A 104 -1.110 -5.264 6.952 1.00 0.00 C ATOM 591 CG HIS A 104 -0.565 -6.398 7.787 1.00 0.00 C ATOM 592 ND1 HIS A 104 -0.856 -6.562 9.120 1.00 0.00 N ATOM 593 CD2 HIS A 104 0.272 -7.402 7.473 1.00 0.00 C ATOM 594 CE1 HIS A 104 -0.222 -7.616 9.577 1.00 0.00 C ATOM 595 NE2 HIS A 104 0.469 -8.143 8.598 1.00 0.00 N ATOM 0 H HIS A 104 -0.840 -2.619 5.826 1.00 0.00 H new ATOM 0 HA HIS A 104 -1.129 -3.826 8.491 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -2.196 -5.345 6.911 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -0.744 -5.369 5.931 1.00 0.00 H new ATOM 0 HD2 HIS A 104 0.709 -7.587 6.503 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -0.263 -7.987 10.591 1.00 0.00 H new ATOM 0 HE2 HIS A 104 1.058 -8.973 8.667 1.00 0.00 H new ATOM 604 N GLU A 105 1.318 -3.679 8.610 1.00 0.00 N ATOM 605 CA GLU A 105 2.720 -3.514 8.687 1.00 0.00 C ATOM 606 C GLU A 105 3.348 -4.888 8.726 1.00 0.00 C ATOM 607 O GLU A 105 3.034 -5.728 9.585 1.00 0.00 O ATOM 608 CB GLU A 105 3.052 -2.594 9.859 1.00 0.00 C ATOM 609 CG GLU A 105 2.394 -1.221 9.649 1.00 0.00 C ATOM 610 CD GLU A 105 2.619 -0.221 10.742 1.00 0.00 C ATOM 611 OE1 GLU A 105 3.708 0.386 10.791 1.00 0.00 O ATOM 612 OE2 GLU A 105 1.675 0.044 11.534 1.00 0.00 O ATOM 0 H GLU A 105 0.845 -3.800 9.506 1.00 0.00 H new ATOM 0 HA GLU A 105 3.143 -3.015 7.815 1.00 0.00 H new ATOM 0 HB2 GLU A 105 2.701 -3.037 10.791 1.00 0.00 H new ATOM 0 HB3 GLU A 105 4.132 -2.479 9.948 1.00 0.00 H new ATOM 0 HG2 GLU A 105 2.764 -0.800 8.714 1.00 0.00 H new ATOM 0 HG3 GLU A 105 1.320 -1.367 9.530 1.00 0.00 H new ATOM 619 N GLU A 106 4.188 -5.112 7.735 1.00 0.00 N ATOM 620 CA GLU A 106 4.729 -6.409 7.414 1.00 0.00 C ATOM 621 C GLU A 106 5.775 -6.822 8.373 1.00 0.00 C ATOM 622 O GLU A 106 5.606 -7.777 9.116 1.00 0.00 O ATOM 623 CB GLU A 106 5.329 -6.400 6.004 1.00 0.00 C ATOM 624 CG GLU A 106 4.362 -5.997 4.926 1.00 0.00 C ATOM 625 CD GLU A 106 3.153 -6.873 4.910 1.00 0.00 C ATOM 626 OE1 GLU A 106 3.223 -8.016 4.400 1.00 0.00 O ATOM 627 OE2 GLU A 106 2.116 -6.466 5.410 1.00 0.00 O ATOM 0 H GLU A 106 4.520 -4.372 7.116 1.00 0.00 H new ATOM 0 HA GLU A 106 3.906 -7.121 7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 106 6.179 -5.718 5.987 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.714 -7.395 5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 106 4.058 -4.961 5.079 1.00 0.00 H new ATOM 0 HG3 GLU A 106 4.858 -6.044 3.957 1.00 0.00 H new ATOM 634 N ARG A 107 6.859 -6.118 8.363 1.00 0.00 N ATOM 635 CA ARG A 107 7.949 -6.482 9.182 1.00 0.00 C ATOM 636 C ARG A 107 8.582 -5.293 9.788 1.00 0.00 C ATOM 637 O ARG A 107 8.976 -4.342 9.085 1.00 0.00 O ATOM 638 CB ARG A 107 9.002 -7.304 8.403 1.00 0.00 C ATOM 639 CG ARG A 107 8.538 -8.701 8.020 1.00 0.00 C ATOM 640 CD ARG A 107 9.579 -9.470 7.221 1.00 0.00 C ATOM 641 NE ARG A 107 9.804 -8.924 5.872 1.00 0.00 N ATOM 642 CZ ARG A 107 9.168 -9.355 4.768 1.00 0.00 C ATOM 643 NH1 ARG A 107 8.170 -10.216 4.871 1.00 0.00 N ATOM 644 NH2 ARG A 107 9.532 -8.916 3.578 1.00 0.00 N ATOM 0 H ARG A 107 7.006 -5.286 7.792 1.00 0.00 H new ATOM 0 HA ARG A 107 7.550 -7.110 9.979 1.00 0.00 H new ATOM 0 HB2 ARG A 107 9.274 -6.762 7.497 1.00 0.00 H new ATOM 0 HB3 ARG A 107 9.905 -7.386 9.009 1.00 0.00 H new ATOM 0 HG2 ARG A 107 8.296 -9.259 8.924 1.00 0.00 H new ATOM 0 HG3 ARG A 107 7.621 -8.627 7.436 1.00 0.00 H new ATOM 0 HD2 ARG A 107 10.522 -9.466 7.768 1.00 0.00 H new ATOM 0 HD3 ARG A 107 9.265 -10.510 7.136 1.00 0.00 H new ATOM 0 HE ARG A 107 10.485 -8.172 5.768 1.00 0.00 H new ATOM 0 HH11 ARG A 107 7.881 -10.555 5.789 1.00 0.00 H new ATOM 0 HH12 ARG A 107 7.689 -10.542 4.033 1.00 0.00 H new ATOM 0 HH21 ARG A 107 10.298 -8.248 3.493 1.00 0.00 H new ATOM 0 HH22 ARG A 107 9.047 -9.245 2.743 1.00 0.00 H new ATOM 658 N GLN A 108 8.657 -5.320 11.081 1.00 0.00 N ATOM 659 CA GLN A 108 9.432 -4.377 11.786 1.00 0.00 C ATOM 660 C GLN A 108 10.791 -4.987 11.779 1.00 0.00 C ATOM 661 O GLN A 108 11.029 -6.045 12.378 1.00 0.00 O ATOM 662 CB GLN A 108 8.883 -4.125 13.200 1.00 0.00 C ATOM 663 CG GLN A 108 7.681 -3.155 13.264 1.00 0.00 C ATOM 664 CD GLN A 108 6.508 -3.524 12.355 1.00 0.00 C ATOM 665 OE1 GLN A 108 6.438 -3.093 11.202 1.00 0.00 O ATOM 666 NE2 GLN A 108 5.593 -4.312 12.855 1.00 0.00 N ATOM 0 H GLN A 108 8.178 -6.002 11.669 1.00 0.00 H new ATOM 0 HA GLN A 108 9.426 -3.384 11.336 1.00 0.00 H new ATOM 0 HB2 GLN A 108 8.586 -5.079 13.635 1.00 0.00 H new ATOM 0 HB3 GLN A 108 9.686 -3.728 13.821 1.00 0.00 H new ATOM 0 HG2 GLN A 108 7.324 -3.109 14.293 1.00 0.00 H new ATOM 0 HG3 GLN A 108 8.025 -2.155 13.001 1.00 0.00 H new ATOM 0 HE21 GLN A 108 5.680 -4.652 13.813 1.00 0.00 H new ATOM 0 HE22 GLN A 108 4.792 -4.587 12.287 1.00 0.00 H new ATOM 675 N ASP A 109 11.656 -4.357 11.091 1.00 0.00 N ATOM 676 CA ASP A 109 12.873 -4.981 10.692 1.00 0.00 C ATOM 677 C ASP A 109 14.053 -4.304 11.366 1.00 0.00 C ATOM 678 O ASP A 109 13.876 -3.594 12.368 1.00 0.00 O ATOM 679 CB ASP A 109 12.929 -4.864 9.170 1.00 0.00 C ATOM 680 CG ASP A 109 13.788 -5.871 8.455 1.00 0.00 C ATOM 681 OD1 ASP A 109 15.028 -5.712 8.416 1.00 0.00 O ATOM 682 OD2 ASP A 109 13.228 -6.809 7.843 1.00 0.00 O ATOM 0 H ASP A 109 11.551 -3.391 10.782 1.00 0.00 H new ATOM 0 HA ASP A 109 12.917 -6.029 10.989 1.00 0.00 H new ATOM 0 HB2 ASP A 109 11.913 -4.945 8.783 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.288 -3.867 8.917 1.00 0.00 H new ATOM 687 N GLU A 110 15.220 -4.530 10.852 1.00 0.00 N ATOM 688 CA GLU A 110 16.436 -4.028 11.422 1.00 0.00 C ATOM 689 C GLU A 110 16.590 -2.522 11.166 1.00 0.00 C ATOM 690 O GLU A 110 16.367 -1.701 12.059 1.00 0.00 O ATOM 691 CB GLU A 110 17.594 -4.789 10.813 1.00 0.00 C ATOM 692 CG GLU A 110 18.963 -4.396 11.311 1.00 0.00 C ATOM 693 CD GLU A 110 20.035 -4.945 10.423 1.00 0.00 C ATOM 694 OE1 GLU A 110 20.420 -4.251 9.459 1.00 0.00 O ATOM 695 OE2 GLU A 110 20.498 -6.064 10.647 1.00 0.00 O ATOM 0 H GLU A 110 15.360 -5.081 10.005 1.00 0.00 H new ATOM 0 HA GLU A 110 16.417 -4.171 12.502 1.00 0.00 H new ATOM 0 HB2 GLU A 110 17.448 -5.852 11.004 1.00 0.00 H new ATOM 0 HB3 GLU A 110 17.567 -4.653 9.732 1.00 0.00 H new ATOM 0 HG2 GLU A 110 19.041 -3.310 11.352 1.00 0.00 H new ATOM 0 HG3 GLU A 110 19.104 -4.764 12.327 1.00 0.00 H new ATOM 702 N HIS A 111 16.962 -2.167 9.954 1.00 0.00 N ATOM 703 CA HIS A 111 17.163 -0.771 9.598 1.00 0.00 C ATOM 704 C HIS A 111 16.088 -0.284 8.656 1.00 0.00 C ATOM 705 O HIS A 111 15.924 0.916 8.461 1.00 0.00 O ATOM 706 CB HIS A 111 18.547 -0.547 8.949 1.00 0.00 C ATOM 707 CG HIS A 111 19.752 -0.609 9.872 1.00 0.00 C ATOM 708 ND1 HIS A 111 20.573 -1.699 9.982 1.00 0.00 N ATOM 709 CD2 HIS A 111 20.309 0.337 10.664 1.00 0.00 C ATOM 710 CE1 HIS A 111 21.571 -1.425 10.787 1.00 0.00 C ATOM 711 NE2 HIS A 111 21.439 -0.200 11.214 1.00 0.00 N ATOM 0 H HIS A 111 17.133 -2.825 9.194 1.00 0.00 H new ATOM 0 HA HIS A 111 17.110 -0.200 10.525 1.00 0.00 H new ATOM 0 HB2 HIS A 111 18.680 -1.293 8.165 1.00 0.00 H new ATOM 0 HB3 HIS A 111 18.541 0.428 8.463 1.00 0.00 H new ATOM 0 HD1 HIS A 111 20.430 -2.591 9.508 1.00 0.00 H new ATOM 0 HD2 HIS A 111 19.930 1.334 10.831 1.00 0.00 H new ATOM 0 HE1 HIS A 111 22.370 -2.102 11.052 1.00 0.00 H new ATOM 720 N GLY A 112 15.365 -1.206 8.067 1.00 0.00 N ATOM 721 CA GLY A 112 14.366 -0.829 7.118 1.00 0.00 C ATOM 722 C GLY A 112 13.060 -1.488 7.403 1.00 0.00 C ATOM 723 O GLY A 112 12.932 -2.671 7.247 1.00 0.00 O ATOM 0 H GLY A 112 15.453 -2.209 8.230 1.00 0.00 H new ATOM 0 HA2 GLY A 112 14.239 0.253 7.134 1.00 0.00 H new ATOM 0 HA3 GLY A 112 14.698 -1.096 6.115 1.00 0.00 H new ATOM 727 N PHE A 113 12.095 -0.709 7.763 1.00 0.00 N ATOM 728 CA PHE A 113 10.806 -1.205 8.185 1.00 0.00 C ATOM 729 C PHE A 113 9.861 -1.230 6.990 1.00 0.00 C ATOM 730 O PHE A 113 9.822 -0.281 6.208 1.00 0.00 O ATOM 731 CB PHE A 113 10.256 -0.300 9.298 1.00 0.00 C ATOM 732 CG PHE A 113 11.149 -0.240 10.518 1.00 0.00 C ATOM 733 CD1 PHE A 113 12.271 0.582 10.545 1.00 0.00 C ATOM 734 CD2 PHE A 113 10.871 -1.009 11.626 1.00 0.00 C ATOM 735 CE1 PHE A 113 13.092 0.621 11.651 1.00 0.00 C ATOM 736 CE2 PHE A 113 11.685 -0.972 12.738 1.00 0.00 C ATOM 737 CZ PHE A 113 12.799 -0.156 12.750 1.00 0.00 C ATOM 0 H PHE A 113 12.170 0.308 7.776 1.00 0.00 H new ATOM 0 HA PHE A 113 10.901 -2.219 8.574 1.00 0.00 H new ATOM 0 HB2 PHE A 113 10.122 0.708 8.904 1.00 0.00 H new ATOM 0 HB3 PHE A 113 9.271 -0.659 9.595 1.00 0.00 H new ATOM 0 HD1 PHE A 113 12.502 1.198 9.688 1.00 0.00 H new ATOM 0 HD2 PHE A 113 10.002 -1.651 11.624 1.00 0.00 H new ATOM 0 HE1 PHE A 113 13.963 1.259 11.656 1.00 0.00 H new ATOM 0 HE2 PHE A 113 11.452 -1.581 13.599 1.00 0.00 H new ATOM 0 HZ PHE A 113 13.439 -0.127 13.619 1.00 0.00 H new ATOM 747 N ILE A 114 9.096 -2.285 6.853 1.00 0.00 N ATOM 748 CA ILE A 114 8.259 -2.479 5.674 1.00 0.00 C ATOM 749 C ILE A 114 6.787 -2.704 6.011 1.00 0.00 C ATOM 750 O ILE A 114 6.446 -3.455 6.928 1.00 0.00 O ATOM 751 CB ILE A 114 8.826 -3.607 4.748 1.00 0.00 C ATOM 752 CG1 ILE A 114 7.813 -4.053 3.661 1.00 0.00 C ATOM 753 CG2 ILE A 114 9.372 -4.761 5.537 1.00 0.00 C ATOM 754 CD1 ILE A 114 8.312 -5.157 2.750 1.00 0.00 C ATOM 0 H ILE A 114 9.029 -3.033 7.544 1.00 0.00 H new ATOM 0 HA ILE A 114 8.295 -1.543 5.117 1.00 0.00 H new ATOM 0 HB ILE A 114 9.668 -3.173 4.209 1.00 0.00 H new ATOM 0 HG12 ILE A 114 6.899 -4.389 4.151 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.549 -3.188 3.052 1.00 0.00 H new ATOM 0 HG21 ILE A 114 9.755 -5.520 4.854 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.179 -4.412 6.181 1.00 0.00 H new ATOM 0 HG23 ILE A 114 8.579 -5.190 6.149 1.00 0.00 H new ATOM 0 HD11 ILE A 114 7.540 -5.405 2.022 1.00 0.00 H new ATOM 0 HD12 ILE A 114 9.208 -4.821 2.228 1.00 0.00 H new ATOM 0 HD13 ILE A 114 8.548 -6.040 3.344 1.00 0.00 H new ATOM 766 N SER A 115 5.925 -2.036 5.255 1.00 0.00 N ATOM 767 CA SER A 115 4.495 -2.092 5.442 1.00 0.00 C ATOM 768 C SER A 115 3.780 -2.352 4.089 1.00 0.00 C ATOM 769 O SER A 115 4.363 -2.132 3.008 1.00 0.00 O ATOM 770 CB SER A 115 4.028 -0.760 6.028 1.00 0.00 C ATOM 771 OG SER A 115 4.806 -0.400 7.172 1.00 0.00 O ATOM 0 H SER A 115 6.212 -1.433 4.484 1.00 0.00 H new ATOM 0 HA SER A 115 4.248 -2.908 6.121 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.105 0.021 5.271 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.977 -0.830 6.307 1.00 0.00 H new ATOM 0 HG SER A 115 4.489 0.456 7.527 1.00 0.00 H new ATOM 777 N ARG A 116 2.535 -2.770 4.167 1.00 0.00 N ATOM 778 CA ARG A 116 1.706 -3.081 3.036 1.00 0.00 C ATOM 779 C ARG A 116 0.414 -2.315 3.172 1.00 0.00 C ATOM 780 O ARG A 116 -0.051 -2.044 4.284 1.00 0.00 O ATOM 781 CB ARG A 116 1.370 -4.572 3.059 1.00 0.00 C ATOM 782 CG ARG A 116 0.515 -5.081 1.906 1.00 0.00 C ATOM 783 CD ARG A 116 0.167 -6.551 2.102 1.00 0.00 C ATOM 784 NE ARG A 116 -0.903 -6.787 3.097 1.00 0.00 N ATOM 785 CZ ARG A 116 -0.912 -7.833 3.947 1.00 0.00 C ATOM 786 NH1 ARG A 116 0.237 -8.397 4.317 1.00 0.00 N ATOM 787 NH2 ARG A 116 -2.053 -8.227 4.539 1.00 0.00 N ATOM 0 H ARG A 116 2.059 -2.906 5.059 1.00 0.00 H new ATOM 0 HA ARG A 116 2.223 -2.821 2.112 1.00 0.00 H new ATOM 0 HB2 ARG A 116 2.304 -5.135 3.069 1.00 0.00 H new ATOM 0 HB3 ARG A 116 0.854 -4.794 3.993 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.399 -4.492 1.837 1.00 0.00 H new ATOM 0 HG3 ARG A 116 1.050 -4.951 0.965 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -0.141 -6.972 1.145 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.063 -7.088 2.413 1.00 0.00 H new ATOM 0 HE ARG A 116 -1.675 -6.122 3.142 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.121 -8.037 3.957 1.00 0.00 H new ATOM 0 HH12 ARG A 116 0.233 -9.189 4.960 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -2.924 -7.733 4.347 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.047 -9.020 5.180 1.00 0.00 H new ATOM 801 N GLU A 117 -0.150 -1.981 2.073 1.00 0.00 N ATOM 802 CA GLU A 117 -1.389 -1.306 2.036 1.00 0.00 C ATOM 803 C GLU A 117 -2.256 -1.940 0.979 1.00 0.00 C ATOM 804 O GLU A 117 -1.761 -2.381 -0.059 1.00 0.00 O ATOM 805 CB GLU A 117 -1.166 0.170 1.714 1.00 0.00 C ATOM 806 CG GLU A 117 -2.436 0.990 1.627 1.00 0.00 C ATOM 807 CD GLU A 117 -2.165 2.409 1.257 1.00 0.00 C ATOM 808 OE1 GLU A 117 -1.857 3.211 2.163 1.00 0.00 O ATOM 809 OE2 GLU A 117 -2.268 2.757 0.077 1.00 0.00 O ATOM 0 H GLU A 117 0.247 -2.174 1.153 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.880 -1.380 3.006 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.520 0.603 2.478 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.633 0.246 0.766 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -3.104 0.545 0.890 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -2.953 0.959 2.586 1.00 0.00 H new ATOM 816 N PHE A 118 -3.503 -2.050 1.273 1.00 0.00 N ATOM 817 CA PHE A 118 -4.490 -2.457 0.327 1.00 0.00 C ATOM 818 C PHE A 118 -5.560 -1.425 0.337 1.00 0.00 C ATOM 819 O PHE A 118 -6.080 -1.066 1.390 1.00 0.00 O ATOM 820 CB PHE A 118 -5.105 -3.802 0.665 1.00 0.00 C ATOM 821 CG PHE A 118 -4.463 -5.017 0.056 1.00 0.00 C ATOM 822 CD1 PHE A 118 -3.385 -5.646 0.646 1.00 0.00 C ATOM 823 CD2 PHE A 118 -4.995 -5.563 -1.092 1.00 0.00 C ATOM 824 CE1 PHE A 118 -2.854 -6.787 0.100 1.00 0.00 C ATOM 825 CE2 PHE A 118 -4.460 -6.698 -1.645 1.00 0.00 C ATOM 826 CZ PHE A 118 -3.391 -7.311 -1.047 1.00 0.00 C ATOM 0 H PHE A 118 -3.878 -1.855 2.201 1.00 0.00 H new ATOM 0 HA PHE A 118 -4.016 -2.559 -0.649 1.00 0.00 H new ATOM 0 HB2 PHE A 118 -5.091 -3.918 1.749 1.00 0.00 H new ATOM 0 HB3 PHE A 118 -6.151 -3.783 0.360 1.00 0.00 H new ATOM 0 HD1 PHE A 118 -2.955 -5.235 1.547 1.00 0.00 H new ATOM 0 HD2 PHE A 118 -5.845 -5.091 -1.562 1.00 0.00 H new ATOM 0 HE1 PHE A 118 -2.013 -7.272 0.574 1.00 0.00 H new ATOM 0 HE2 PHE A 118 -4.881 -7.108 -2.551 1.00 0.00 H new ATOM 0 HZ PHE A 118 -2.971 -8.207 -1.479 1.00 0.00 H new ATOM 836 N HIS A 119 -5.844 -0.894 -0.806 1.00 0.00 N ATOM 837 CA HIS A 119 -6.888 0.080 -0.935 1.00 0.00 C ATOM 838 C HIS A 119 -7.804 -0.218 -2.108 1.00 0.00 C ATOM 839 O HIS A 119 -7.332 -0.392 -3.237 1.00 0.00 O ATOM 840 CB HIS A 119 -6.367 1.546 -0.907 1.00 0.00 C ATOM 841 CG HIS A 119 -5.327 1.926 -1.937 1.00 0.00 C ATOM 842 ND1 HIS A 119 -5.449 3.026 -2.747 1.00 0.00 N ATOM 843 CD2 HIS A 119 -4.108 1.396 -2.215 1.00 0.00 C ATOM 844 CE1 HIS A 119 -4.355 3.154 -3.478 1.00 0.00 C ATOM 845 NE2 HIS A 119 -3.530 2.179 -3.173 1.00 0.00 N ATOM 0 H HIS A 119 -5.363 -1.119 -1.677 1.00 0.00 H new ATOM 0 HA HIS A 119 -7.506 -0.009 -0.041 1.00 0.00 H new ATOM 0 HB2 HIS A 119 -7.222 2.211 -1.028 1.00 0.00 H new ATOM 0 HB3 HIS A 119 -5.950 1.738 0.082 1.00 0.00 H new ATOM 0 HD2 HIS A 119 -3.675 0.517 -1.762 1.00 0.00 H new ATOM 0 HE1 HIS A 119 -4.171 3.931 -4.205 1.00 0.00 H new ATOM 0 HE2 HIS A 119 -2.608 2.031 -3.584 1.00 0.00 H new ATOM 854 N ARG A 120 -9.089 -0.302 -1.843 1.00 0.00 N ATOM 855 CA ARG A 120 -10.086 -0.522 -2.881 1.00 0.00 C ATOM 856 C ARG A 120 -10.905 0.731 -2.976 1.00 0.00 C ATOM 857 O ARG A 120 -11.280 1.297 -1.944 1.00 0.00 O ATOM 858 CB ARG A 120 -10.964 -1.760 -2.544 1.00 0.00 C ATOM 859 CG ARG A 120 -12.065 -2.082 -3.571 1.00 0.00 C ATOM 860 CD ARG A 120 -12.615 -3.499 -3.373 1.00 0.00 C ATOM 861 NE ARG A 120 -13.803 -3.779 -4.207 1.00 0.00 N ATOM 862 CZ ARG A 120 -13.877 -4.627 -5.255 1.00 0.00 C ATOM 863 NH1 ARG A 120 -12.867 -5.398 -5.588 1.00 0.00 N ATOM 864 NH2 ARG A 120 -15.011 -4.745 -5.905 1.00 0.00 N ATOM 0 H ARG A 120 -9.478 -0.220 -0.904 1.00 0.00 H new ATOM 0 HA ARG A 120 -9.614 -0.733 -3.841 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -10.315 -2.630 -2.446 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -11.431 -1.600 -1.572 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -12.875 -1.359 -3.477 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -11.664 -1.983 -4.580 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -11.834 -4.222 -3.608 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -12.873 -3.639 -2.323 1.00 0.00 H new ATOM 0 HE ARG A 120 -14.658 -3.278 -3.965 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -12.001 -5.365 -5.050 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.949 -6.030 -6.384 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -15.823 -4.200 -5.617 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -15.080 -5.382 -6.699 1.00 0.00 H new ATOM 878 N LYS A 121 -11.198 1.171 -4.182 1.00 0.00 N ATOM 879 CA LYS A 121 -11.874 2.459 -4.347 1.00 0.00 C ATOM 880 C LYS A 121 -13.073 2.349 -5.252 1.00 0.00 C ATOM 881 O LYS A 121 -12.974 1.822 -6.351 1.00 0.00 O ATOM 882 CB LYS A 121 -10.942 3.515 -4.962 1.00 0.00 C ATOM 883 CG LYS A 121 -9.550 3.625 -4.354 1.00 0.00 C ATOM 884 CD LYS A 121 -8.814 4.864 -4.877 1.00 0.00 C ATOM 885 CE LYS A 121 -8.788 4.951 -6.412 1.00 0.00 C ATOM 886 NZ LYS A 121 -8.056 3.835 -7.053 1.00 0.00 N ATOM 0 H LYS A 121 -10.989 0.676 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 121 -12.181 2.759 -3.345 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -10.835 3.299 -6.025 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.428 4.488 -4.882 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -9.627 3.676 -3.268 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -8.975 2.730 -4.591 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -9.292 5.758 -4.477 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -7.790 4.855 -4.503 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -9.812 4.965 -6.785 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -8.328 5.894 -6.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -8.077 3.954 -8.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -7.069 3.833 -6.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -8.507 2.933 -6.800 1.00 0.00 H new ATOM 900 N TYR A 122 -14.172 2.868 -4.799 1.00 0.00 N ATOM 901 CA TYR A 122 -15.396 2.919 -5.556 1.00 0.00 C ATOM 902 C TYR A 122 -15.843 4.324 -5.707 1.00 0.00 C ATOM 903 O TYR A 122 -15.900 5.047 -4.726 1.00 0.00 O ATOM 904 CB TYR A 122 -16.549 2.263 -4.804 1.00 0.00 C ATOM 905 CG TYR A 122 -16.534 0.788 -4.645 1.00 0.00 C ATOM 906 CD1 TYR A 122 -15.690 0.164 -3.751 1.00 0.00 C ATOM 907 CD2 TYR A 122 -17.408 0.015 -5.379 1.00 0.00 C ATOM 908 CE1 TYR A 122 -15.716 -1.194 -3.607 1.00 0.00 C ATOM 909 CE2 TYR A 122 -17.441 -1.338 -5.239 1.00 0.00 C ATOM 910 CZ TYR A 122 -16.600 -1.940 -4.353 1.00 0.00 C ATOM 911 OH TYR A 122 -16.612 -3.298 -4.241 1.00 0.00 O ATOM 0 H TYR A 122 -14.250 3.280 -3.869 1.00 0.00 H new ATOM 0 HA TYR A 122 -15.182 2.421 -6.502 1.00 0.00 H new ATOM 0 HB2 TYR A 122 -16.591 2.705 -3.808 1.00 0.00 H new ATOM 0 HB3 TYR A 122 -17.475 2.534 -5.312 1.00 0.00 H new ATOM 0 HD1 TYR A 122 -15.004 0.753 -3.161 1.00 0.00 H new ATOM 0 HD2 TYR A 122 -18.079 0.492 -6.078 1.00 0.00 H new ATOM 0 HE1 TYR A 122 -15.047 -1.680 -2.912 1.00 0.00 H new ATOM 0 HE2 TYR A 122 -18.128 -1.930 -5.826 1.00 0.00 H new ATOM 0 HH TYR A 122 -17.242 -3.563 -3.538 1.00 0.00 H new ATOM 921 N ARG A 123 -16.175 4.720 -6.884 1.00 0.00 N ATOM 922 CA ARG A 123 -16.892 5.940 -7.024 1.00 0.00 C ATOM 923 C ARG A 123 -18.217 5.597 -7.635 1.00 0.00 C ATOM 924 O ARG A 123 -18.322 5.364 -8.850 1.00 0.00 O ATOM 925 CB ARG A 123 -16.170 7.008 -7.847 1.00 0.00 C ATOM 926 CG ARG A 123 -17.000 8.280 -7.939 1.00 0.00 C ATOM 927 CD ARG A 123 -16.327 9.391 -8.705 1.00 0.00 C ATOM 928 NE ARG A 123 -17.210 10.565 -8.786 1.00 0.00 N ATOM 929 CZ ARG A 123 -17.062 11.591 -9.637 1.00 0.00 C ATOM 930 NH1 ARG A 123 -15.977 11.677 -10.403 1.00 0.00 N ATOM 931 NH2 ARG A 123 -17.978 12.553 -9.687 1.00 0.00 N ATOM 0 H ARG A 123 -15.967 4.227 -7.753 1.00 0.00 H new ATOM 0 HA ARG A 123 -16.999 6.392 -6.038 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -15.205 7.232 -7.392 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -15.970 6.627 -8.848 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -17.952 8.048 -8.415 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -17.225 8.630 -6.931 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -15.392 9.664 -8.216 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -16.074 9.048 -9.708 1.00 0.00 H new ATOM 0 HE ARG A 123 -18.000 10.602 -8.142 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -15.253 10.961 -10.344 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -15.869 12.459 -11.049 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -18.795 12.512 -9.078 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -17.864 13.333 -10.335 1.00 0.00 H new ATOM 945 N ILE A 124 -19.207 5.505 -6.800 1.00 0.00 N ATOM 946 CA ILE A 124 -20.529 5.155 -7.220 1.00 0.00 C ATOM 947 C ILE A 124 -21.599 6.052 -6.572 1.00 0.00 C ATOM 948 O ILE A 124 -21.898 5.930 -5.398 1.00 0.00 O ATOM 949 CB ILE A 124 -20.827 3.647 -6.913 1.00 0.00 C ATOM 950 CG1 ILE A 124 -20.425 3.260 -5.472 1.00 0.00 C ATOM 951 CG2 ILE A 124 -20.138 2.753 -7.914 1.00 0.00 C ATOM 952 CD1 ILE A 124 -20.666 1.797 -5.128 1.00 0.00 C ATOM 0 H ILE A 124 -19.118 5.673 -5.798 1.00 0.00 H new ATOM 0 HA ILE A 124 -20.575 5.314 -8.297 1.00 0.00 H new ATOM 0 HB ILE A 124 -21.904 3.506 -7.000 1.00 0.00 H new ATOM 0 HG12 ILE A 124 -19.368 3.486 -5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 124 -20.982 3.883 -4.772 1.00 0.00 H new ATOM 0 HG21 ILE A 124 -20.358 1.711 -7.683 1.00 0.00 H new ATOM 0 HG22 ILE A 124 -20.496 2.986 -8.917 1.00 0.00 H new ATOM 0 HG23 ILE A 124 -19.061 2.916 -7.867 1.00 0.00 H new ATOM 0 HD11 ILE A 124 -20.357 1.609 -4.100 1.00 0.00 H new ATOM 0 HD12 ILE A 124 -21.726 1.568 -5.236 1.00 0.00 H new ATOM 0 HD13 ILE A 124 -20.087 1.165 -5.802 1.00 0.00 H new ATOM 964 N PRO A 125 -22.169 6.982 -7.340 1.00 0.00 N ATOM 965 CA PRO A 125 -23.301 7.790 -6.885 1.00 0.00 C ATOM 966 C PRO A 125 -24.638 7.152 -7.283 1.00 0.00 C ATOM 967 O PRO A 125 -25.632 7.263 -6.577 1.00 0.00 O ATOM 968 CB PRO A 125 -23.114 9.118 -7.647 1.00 0.00 C ATOM 969 CG PRO A 125 -22.005 8.893 -8.650 1.00 0.00 C ATOM 970 CD PRO A 125 -21.678 7.424 -8.646 1.00 0.00 C ATOM 0 HA PRO A 125 -23.325 7.899 -5.801 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.037 9.409 -8.149 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -22.857 9.925 -6.961 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -22.317 9.213 -9.644 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -21.126 9.482 -8.387 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -22.173 6.898 -9.462 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -20.608 7.248 -8.756 1.00 0.00 H new ATOM 978 N ALA A 126 -24.649 6.492 -8.436 1.00 0.00 N ATOM 979 CA ALA A 126 -25.828 5.843 -8.958 1.00 0.00 C ATOM 980 C ALA A 126 -26.214 4.638 -8.134 1.00 0.00 C ATOM 981 O ALA A 126 -27.348 4.194 -8.182 1.00 0.00 O ATOM 982 CB ALA A 126 -25.654 5.464 -10.422 1.00 0.00 C ATOM 0 H ALA A 126 -23.828 6.396 -9.034 1.00 0.00 H new ATOM 0 HA ALA A 126 -26.643 6.564 -8.892 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -26.561 4.978 -10.782 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -25.466 6.362 -11.010 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -24.811 4.781 -10.523 1.00 0.00 H new ATOM 988 N ASP A 127 -25.259 4.084 -7.422 1.00 0.00 N ATOM 989 CA ASP A 127 -25.516 2.900 -6.610 1.00 0.00 C ATOM 990 C ASP A 127 -25.517 3.228 -5.125 1.00 0.00 C ATOM 991 O ASP A 127 -25.994 2.440 -4.315 1.00 0.00 O ATOM 992 CB ASP A 127 -24.472 1.787 -6.883 1.00 0.00 C ATOM 993 CG ASP A 127 -24.462 1.276 -8.315 1.00 0.00 C ATOM 994 OD1 ASP A 127 -25.331 0.443 -8.674 1.00 0.00 O ATOM 995 OD2 ASP A 127 -23.571 1.693 -9.113 1.00 0.00 O ATOM 0 H ASP A 127 -24.299 4.427 -7.384 1.00 0.00 H new ATOM 0 HA ASP A 127 -26.505 2.540 -6.894 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -23.480 2.167 -6.638 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -24.667 0.950 -6.212 1.00 0.00 H new ATOM 1000 N VAL A 128 -25.027 4.401 -4.767 1.00 0.00 N ATOM 1001 CA VAL A 128 -24.832 4.740 -3.362 1.00 0.00 C ATOM 1002 C VAL A 128 -25.408 6.092 -2.953 1.00 0.00 C ATOM 1003 O VAL A 128 -25.268 7.099 -3.649 1.00 0.00 O ATOM 1004 CB VAL A 128 -23.309 4.665 -2.965 1.00 0.00 C ATOM 1005 CG1 VAL A 128 -23.005 5.418 -1.666 1.00 0.00 C ATOM 1006 CG2 VAL A 128 -22.895 3.218 -2.797 1.00 0.00 C ATOM 0 H VAL A 128 -24.757 5.134 -5.423 1.00 0.00 H new ATOM 0 HA VAL A 128 -25.397 3.988 -2.812 1.00 0.00 H new ATOM 0 HB VAL A 128 -22.746 5.139 -3.769 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -21.942 5.335 -1.438 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -23.270 6.469 -1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -23.586 4.987 -0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -21.841 3.171 -2.523 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -23.495 2.756 -2.013 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -23.050 2.684 -3.734 1.00 0.00 H new ATOM 1016 N ASP A 129 -26.081 6.069 -1.828 1.00 0.00 N ATOM 1017 CA ASP A 129 -26.495 7.256 -1.116 1.00 0.00 C ATOM 1018 C ASP A 129 -25.745 7.245 0.222 1.00 0.00 C ATOM 1019 O ASP A 129 -25.938 6.325 1.034 1.00 0.00 O ATOM 1020 CB ASP A 129 -28.007 7.265 -0.846 1.00 0.00 C ATOM 1021 CG ASP A 129 -28.409 8.337 0.162 1.00 0.00 C ATOM 1022 OD1 ASP A 129 -28.426 8.049 1.388 1.00 0.00 O ATOM 1023 OD2 ASP A 129 -28.712 9.472 -0.236 1.00 0.00 O ATOM 0 H ASP A 129 -26.364 5.203 -1.370 1.00 0.00 H new ATOM 0 HA ASP A 129 -26.271 8.140 -1.713 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -28.540 7.432 -1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -28.313 6.287 -0.475 1.00 0.00 H new ATOM 1028 N PRO A 130 -24.872 8.227 0.469 1.00 0.00 N ATOM 1029 CA PRO A 130 -24.008 8.258 1.664 1.00 0.00 C ATOM 1030 C PRO A 130 -24.724 8.401 3.025 1.00 0.00 C ATOM 1031 O PRO A 130 -24.070 8.315 4.068 1.00 0.00 O ATOM 1032 CB PRO A 130 -23.099 9.466 1.426 1.00 0.00 C ATOM 1033 CG PRO A 130 -23.857 10.323 0.483 1.00 0.00 C ATOM 1034 CD PRO A 130 -24.612 9.386 -0.409 1.00 0.00 C ATOM 0 HA PRO A 130 -23.500 7.298 1.758 1.00 0.00 H new ATOM 0 HB2 PRO A 130 -22.887 9.992 2.357 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -22.140 9.164 1.004 1.00 0.00 H new ATOM 0 HG2 PRO A 130 -24.537 10.986 1.018 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -23.185 10.956 -0.096 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -25.538 9.833 -0.772 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -24.028 9.105 -1.286 1.00 0.00 H new ATOM 1042 N LEU A 131 -26.026 8.606 3.048 1.00 0.00 N ATOM 1043 CA LEU A 131 -26.680 8.814 4.321 1.00 0.00 C ATOM 1044 C LEU A 131 -26.983 7.506 5.051 1.00 0.00 C ATOM 1045 O LEU A 131 -26.698 7.377 6.244 1.00 0.00 O ATOM 1046 CB LEU A 131 -27.942 9.661 4.183 1.00 0.00 C ATOM 1047 CG LEU A 131 -28.682 9.999 5.486 1.00 0.00 C ATOM 1048 CD1 LEU A 131 -27.786 10.787 6.433 1.00 0.00 C ATOM 1049 CD2 LEU A 131 -29.954 10.777 5.194 1.00 0.00 C ATOM 0 H LEU A 131 -26.634 8.633 2.229 1.00 0.00 H new ATOM 0 HA LEU A 131 -25.968 9.367 4.934 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -27.674 10.595 3.690 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -28.634 9.138 3.522 1.00 0.00 H new ATOM 0 HG LEU A 131 -28.952 9.061 5.971 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -28.334 11.014 7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -26.903 10.195 6.676 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -27.479 11.717 5.954 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -30.463 11.006 6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -29.703 11.705 4.680 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -30.610 10.178 4.562 1.00 0.00 H new ATOM 1061 N THR A 132 -27.502 6.526 4.354 1.00 0.00 N ATOM 1062 CA THR A 132 -27.913 5.306 5.031 1.00 0.00 C ATOM 1063 C THR A 132 -27.073 4.092 4.666 1.00 0.00 C ATOM 1064 O THR A 132 -27.398 2.962 5.038 1.00 0.00 O ATOM 1065 CB THR A 132 -29.470 5.077 4.943 1.00 0.00 C ATOM 1066 OG1 THR A 132 -29.878 3.872 5.606 1.00 0.00 O ATOM 1067 CG2 THR A 132 -29.967 5.075 3.514 1.00 0.00 C ATOM 0 H THR A 132 -27.650 6.539 3.345 1.00 0.00 H new ATOM 0 HA THR A 132 -27.700 5.452 6.090 1.00 0.00 H new ATOM 0 HB THR A 132 -29.925 5.922 5.461 1.00 0.00 H new ATOM 0 HG1 THR A 132 -29.178 3.193 5.510 1.00 0.00 H new ATOM 0 HG21 THR A 132 -31.045 4.914 3.504 1.00 0.00 H new ATOM 0 HG22 THR A 132 -29.739 6.034 3.048 1.00 0.00 H new ATOM 0 HG23 THR A 132 -29.476 4.276 2.959 1.00 0.00 H new ATOM 1075 N ILE A 133 -25.988 4.314 3.941 1.00 0.00 N ATOM 1076 CA ILE A 133 -25.042 3.239 3.725 1.00 0.00 C ATOM 1077 C ILE A 133 -24.354 2.918 5.045 1.00 0.00 C ATOM 1078 O ILE A 133 -24.053 3.809 5.834 1.00 0.00 O ATOM 1079 CB ILE A 133 -23.999 3.509 2.575 1.00 0.00 C ATOM 1080 CG1 ILE A 133 -23.501 4.958 2.536 1.00 0.00 C ATOM 1081 CG2 ILE A 133 -24.528 3.097 1.219 1.00 0.00 C ATOM 1082 CD1 ILE A 133 -22.627 5.384 3.698 1.00 0.00 C ATOM 0 H ILE A 133 -25.747 5.204 3.504 1.00 0.00 H new ATOM 0 HA ILE A 133 -25.607 2.376 3.374 1.00 0.00 H new ATOM 0 HB ILE A 133 -23.141 2.882 2.815 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -22.942 5.106 1.612 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -24.367 5.619 2.495 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.775 3.301 0.457 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -24.757 2.031 1.226 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -25.433 3.661 0.995 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -22.332 6.425 3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -23.183 5.277 4.630 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -21.737 4.756 3.733 1.00 0.00 H new ATOM 1094 N THR A 134 -24.207 1.683 5.320 1.00 0.00 N ATOM 1095 CA THR A 134 -23.625 1.253 6.547 1.00 0.00 C ATOM 1096 C THR A 134 -22.549 0.234 6.202 1.00 0.00 C ATOM 1097 O THR A 134 -22.482 -0.201 5.048 1.00 0.00 O ATOM 1098 CB THR A 134 -24.731 0.638 7.435 1.00 0.00 C ATOM 1099 OG1 THR A 134 -26.020 1.138 6.985 1.00 0.00 O ATOM 1100 CG2 THR A 134 -24.546 1.088 8.864 1.00 0.00 C ATOM 0 H THR A 134 -24.488 0.924 4.699 1.00 0.00 H new ATOM 0 HA THR A 134 -23.176 2.078 7.100 1.00 0.00 H new ATOM 0 HB THR A 134 -24.680 -0.449 7.369 1.00 0.00 H new ATOM 0 HG1 THR A 134 -26.731 0.754 7.539 1.00 0.00 H new ATOM 0 HG21 THR A 134 -25.327 0.652 9.487 1.00 0.00 H new ATOM 0 HG22 THR A 134 -23.571 0.762 9.225 1.00 0.00 H new ATOM 0 HG23 THR A 134 -24.606 2.175 8.914 1.00 0.00 H new ATOM 1108 N SER A 135 -21.685 -0.111 7.124 1.00 0.00 N ATOM 1109 CA SER A 135 -20.614 -1.023 6.808 1.00 0.00 C ATOM 1110 C SER A 135 -20.421 -2.072 7.901 1.00 0.00 C ATOM 1111 O SER A 135 -20.567 -1.783 9.091 1.00 0.00 O ATOM 1112 CB SER A 135 -19.328 -0.229 6.612 1.00 0.00 C ATOM 1113 OG SER A 135 -19.539 0.841 5.696 1.00 0.00 O ATOM 0 H SER A 135 -21.701 0.221 8.088 1.00 0.00 H new ATOM 0 HA SER A 135 -20.872 -1.553 5.892 1.00 0.00 H new ATOM 0 HB2 SER A 135 -18.987 0.165 7.569 1.00 0.00 H new ATOM 0 HB3 SER A 135 -18.541 -0.885 6.239 1.00 0.00 H new ATOM 0 HG SER A 135 -18.705 1.343 5.581 1.00 0.00 H new ATOM 1119 N SER A 136 -20.139 -3.274 7.490 1.00 0.00 N ATOM 1120 CA SER A 136 -19.823 -4.355 8.380 1.00 0.00 C ATOM 1121 C SER A 136 -18.560 -5.011 7.839 1.00 0.00 C ATOM 1122 O SER A 136 -18.400 -5.124 6.613 1.00 0.00 O ATOM 1123 CB SER A 136 -20.993 -5.356 8.428 1.00 0.00 C ATOM 1124 OG SER A 136 -20.769 -6.391 9.375 1.00 0.00 O ATOM 0 H SER A 136 -20.122 -3.537 6.505 1.00 0.00 H new ATOM 0 HA SER A 136 -19.661 -4.002 9.398 1.00 0.00 H new ATOM 0 HB2 SER A 136 -21.912 -4.827 8.679 1.00 0.00 H new ATOM 0 HB3 SER A 136 -21.137 -5.793 7.440 1.00 0.00 H new ATOM 0 HG SER A 136 -21.534 -7.004 9.377 1.00 0.00 H new ATOM 1130 N LEU A 137 -17.661 -5.412 8.705 1.00 0.00 N ATOM 1131 CA LEU A 137 -16.419 -5.988 8.251 1.00 0.00 C ATOM 1132 C LEU A 137 -16.181 -7.328 8.895 1.00 0.00 C ATOM 1133 O LEU A 137 -16.460 -7.523 10.081 1.00 0.00 O ATOM 1134 CB LEU A 137 -15.184 -5.010 8.437 1.00 0.00 C ATOM 1135 CG LEU A 137 -14.635 -4.651 9.863 1.00 0.00 C ATOM 1136 CD1 LEU A 137 -15.697 -4.148 10.823 1.00 0.00 C ATOM 1137 CD2 LEU A 137 -13.806 -5.774 10.469 1.00 0.00 C ATOM 0 H LEU A 137 -17.764 -5.351 9.718 1.00 0.00 H new ATOM 0 HA LEU A 137 -16.513 -6.145 7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -14.353 -5.437 7.875 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -15.447 -4.070 7.952 1.00 0.00 H new ATOM 0 HG LEU A 137 -13.964 -3.807 9.700 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -15.239 -3.922 11.786 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -16.156 -3.246 10.418 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -16.460 -4.915 10.956 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -13.451 -5.473 11.455 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -14.420 -6.670 10.562 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -12.952 -5.985 9.825 1.00 0.00 H new ATOM 1149 N SER A 138 -15.728 -8.258 8.119 1.00 0.00 N ATOM 1150 CA SER A 138 -15.342 -9.525 8.636 1.00 0.00 C ATOM 1151 C SER A 138 -13.813 -9.481 8.747 1.00 0.00 C ATOM 1152 O SER A 138 -13.152 -8.677 8.068 1.00 0.00 O ATOM 1153 CB SER A 138 -15.805 -10.609 7.653 1.00 0.00 C ATOM 1154 OG SER A 138 -15.633 -11.909 8.176 1.00 0.00 O ATOM 0 H SER A 138 -15.616 -8.159 7.110 1.00 0.00 H new ATOM 0 HA SER A 138 -15.784 -9.748 9.607 1.00 0.00 H new ATOM 0 HB2 SER A 138 -16.856 -10.453 7.410 1.00 0.00 H new ATOM 0 HB3 SER A 138 -15.246 -10.516 6.722 1.00 0.00 H new ATOM 0 HG SER A 138 -15.941 -12.569 7.520 1.00 0.00 H new ATOM 1160 N SER A 139 -13.270 -10.384 9.540 1.00 0.00 N ATOM 1161 CA SER A 139 -11.867 -10.376 9.937 1.00 0.00 C ATOM 1162 C SER A 139 -10.907 -10.664 8.789 1.00 0.00 C ATOM 1163 O SER A 139 -9.735 -10.345 8.872 1.00 0.00 O ATOM 1164 CB SER A 139 -11.666 -11.369 11.071 1.00 0.00 C ATOM 1165 OG SER A 139 -12.636 -11.150 12.107 1.00 0.00 O ATOM 0 H SER A 139 -13.798 -11.161 9.937 1.00 0.00 H new ATOM 0 HA SER A 139 -11.629 -9.366 10.270 1.00 0.00 H new ATOM 0 HB2 SER A 139 -11.754 -12.387 10.691 1.00 0.00 H new ATOM 0 HB3 SER A 139 -10.660 -11.267 11.478 1.00 0.00 H new ATOM 0 HG SER A 139 -12.495 -11.797 12.829 1.00 0.00 H new ATOM 1171 N ASP A 140 -11.408 -11.290 7.732 1.00 0.00 N ATOM 1172 CA ASP A 140 -10.581 -11.632 6.559 1.00 0.00 C ATOM 1173 C ASP A 140 -10.603 -10.498 5.527 1.00 0.00 C ATOM 1174 O ASP A 140 -10.090 -10.623 4.412 1.00 0.00 O ATOM 1175 CB ASP A 140 -11.068 -12.951 5.933 1.00 0.00 C ATOM 1176 CG ASP A 140 -10.182 -13.471 4.812 1.00 0.00 C ATOM 1177 OD1 ASP A 140 -9.070 -13.979 5.100 1.00 0.00 O ATOM 1178 OD2 ASP A 140 -10.603 -13.456 3.636 1.00 0.00 O ATOM 0 H ASP A 140 -12.384 -11.576 7.653 1.00 0.00 H new ATOM 0 HA ASP A 140 -9.550 -11.764 6.888 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -11.131 -13.709 6.713 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -12.077 -12.807 5.547 1.00 0.00 H new ATOM 1183 N GLY A 141 -11.193 -9.388 5.906 1.00 0.00 N ATOM 1184 CA GLY A 141 -11.229 -8.254 5.029 1.00 0.00 C ATOM 1185 C GLY A 141 -12.410 -8.285 4.095 1.00 0.00 C ATOM 1186 O GLY A 141 -12.324 -7.869 2.936 1.00 0.00 O ATOM 0 H GLY A 141 -11.649 -9.252 6.808 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -11.263 -7.340 5.623 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -10.309 -8.221 4.445 1.00 0.00 H new ATOM 1190 N VAL A 142 -13.499 -8.812 4.560 1.00 0.00 N ATOM 1191 CA VAL A 142 -14.700 -8.799 3.773 1.00 0.00 C ATOM 1192 C VAL A 142 -15.558 -7.659 4.291 1.00 0.00 C ATOM 1193 O VAL A 142 -16.030 -7.702 5.437 1.00 0.00 O ATOM 1194 CB VAL A 142 -15.489 -10.128 3.867 1.00 0.00 C ATOM 1195 CG1 VAL A 142 -16.695 -10.104 2.938 1.00 0.00 C ATOM 1196 CG2 VAL A 142 -14.596 -11.312 3.545 1.00 0.00 C ATOM 0 H VAL A 142 -13.585 -9.255 5.475 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.437 -8.670 2.723 1.00 0.00 H new ATOM 0 HB VAL A 142 -15.844 -10.237 4.892 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -17.236 -11.047 3.019 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -17.354 -9.282 3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -16.360 -9.965 1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -15.173 -12.234 3.618 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -14.205 -11.208 2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -13.768 -11.346 4.253 1.00 0.00 H new ATOM 1206 N LEU A 143 -15.733 -6.650 3.488 1.00 0.00 N ATOM 1207 CA LEU A 143 -16.450 -5.468 3.896 1.00 0.00 C ATOM 1208 C LEU A 143 -17.783 -5.453 3.167 1.00 0.00 C ATOM 1209 O LEU A 143 -17.826 -5.624 1.963 1.00 0.00 O ATOM 1210 CB LEU A 143 -15.611 -4.227 3.494 1.00 0.00 C ATOM 1211 CG LEU A 143 -15.884 -2.861 4.182 1.00 0.00 C ATOM 1212 CD1 LEU A 143 -17.315 -2.370 4.022 1.00 0.00 C ATOM 1213 CD2 LEU A 143 -15.504 -2.917 5.630 1.00 0.00 C ATOM 0 H LEU A 143 -15.384 -6.619 2.530 1.00 0.00 H new ATOM 0 HA LEU A 143 -16.620 -5.457 4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -14.563 -4.473 3.663 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -15.736 -4.082 2.421 1.00 0.00 H new ATOM 0 HG LEU A 143 -15.257 -2.132 3.668 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -17.430 -1.412 4.528 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -17.542 -2.250 2.963 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -18.000 -3.096 4.460 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -15.702 -1.952 6.096 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -16.090 -3.688 6.130 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -14.443 -3.152 5.719 1.00 0.00 H new ATOM 1225 N THR A 144 -18.843 -5.275 3.880 1.00 0.00 N ATOM 1226 CA THR A 144 -20.132 -5.156 3.270 1.00 0.00 C ATOM 1227 C THR A 144 -20.737 -3.797 3.551 1.00 0.00 C ATOM 1228 O THR A 144 -20.744 -3.330 4.696 1.00 0.00 O ATOM 1229 CB THR A 144 -21.086 -6.281 3.712 1.00 0.00 C ATOM 1230 OG1 THR A 144 -20.939 -6.518 5.121 1.00 0.00 O ATOM 1231 CG2 THR A 144 -20.819 -7.560 2.936 1.00 0.00 C ATOM 0 H THR A 144 -18.846 -5.208 4.898 1.00 0.00 H new ATOM 0 HA THR A 144 -19.990 -5.256 2.194 1.00 0.00 H new ATOM 0 HB THR A 144 -22.109 -5.967 3.503 1.00 0.00 H new ATOM 0 HG1 THR A 144 -21.549 -7.233 5.398 1.00 0.00 H new ATOM 0 HG21 THR A 144 -21.507 -8.338 3.268 1.00 0.00 H new ATOM 0 HG22 THR A 144 -20.965 -7.377 1.871 1.00 0.00 H new ATOM 0 HG23 THR A 144 -19.793 -7.884 3.111 1.00 0.00 H new ATOM 1239 N VAL A 145 -21.171 -3.152 2.513 1.00 0.00 N ATOM 1240 CA VAL A 145 -21.857 -1.899 2.601 1.00 0.00 C ATOM 1241 C VAL A 145 -23.319 -2.203 2.390 1.00 0.00 C ATOM 1242 O VAL A 145 -23.680 -2.800 1.388 1.00 0.00 O ATOM 1243 CB VAL A 145 -21.384 -0.911 1.496 1.00 0.00 C ATOM 1244 CG1 VAL A 145 -22.087 0.428 1.615 1.00 0.00 C ATOM 1245 CG2 VAL A 145 -19.887 -0.720 1.540 1.00 0.00 C ATOM 0 H VAL A 145 -21.056 -3.490 1.558 1.00 0.00 H new ATOM 0 HA VAL A 145 -21.660 -1.431 3.566 1.00 0.00 H new ATOM 0 HB VAL A 145 -21.648 -1.351 0.534 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -21.734 1.095 0.829 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -23.163 0.284 1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -21.870 0.868 2.588 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -19.586 -0.025 0.757 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -19.600 -0.318 2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -19.393 -1.679 1.384 1.00 0.00 H new ATOM 1255 N ASN A 146 -24.129 -1.856 3.317 1.00 0.00 N ATOM 1256 CA ASN A 146 -25.546 -2.135 3.227 1.00 0.00 C ATOM 1257 C ASN A 146 -26.345 -0.874 3.431 1.00 0.00 C ATOM 1258 O ASN A 146 -25.903 0.036 4.123 1.00 0.00 O ATOM 1259 CB ASN A 146 -25.969 -3.218 4.249 1.00 0.00 C ATOM 1260 CG ASN A 146 -25.708 -2.850 5.720 1.00 0.00 C ATOM 1261 OD1 ASN A 146 -24.769 -2.134 6.050 1.00 0.00 O ATOM 1262 ND2 ASN A 146 -26.521 -3.355 6.609 1.00 0.00 N ATOM 0 H ASN A 146 -23.847 -1.369 4.168 1.00 0.00 H new ATOM 0 HA ASN A 146 -25.751 -2.520 2.228 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -27.032 -3.422 4.123 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -25.438 -4.142 4.020 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -26.381 -3.156 7.600 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -27.296 -3.948 6.313 1.00 0.00 H new ATOM 1269 N GLY A 147 -27.474 -0.793 2.792 1.00 0.00 N ATOM 1270 CA GLY A 147 -28.307 0.339 2.977 1.00 0.00 C ATOM 1271 C GLY A 147 -29.147 0.640 1.769 1.00 0.00 C ATOM 1272 O GLY A 147 -29.906 -0.200 1.337 1.00 0.00 O ATOM 0 H GLY A 147 -27.830 -1.496 2.144 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -28.958 0.171 3.835 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -27.689 1.206 3.211 1.00 0.00 H new ATOM 1276 N PRO A 148 -28.968 1.802 1.175 1.00 0.00 N ATOM 1277 CA PRO A 148 -29.807 2.308 0.096 1.00 0.00 C ATOM 1278 C PRO A 148 -29.391 1.838 -1.290 1.00 0.00 C ATOM 1279 O PRO A 148 -28.353 1.200 -1.474 1.00 0.00 O ATOM 1280 CB PRO A 148 -29.568 3.802 0.197 1.00 0.00 C ATOM 1281 CG PRO A 148 -28.148 3.886 0.554 1.00 0.00 C ATOM 1282 CD PRO A 148 -27.893 2.737 1.477 1.00 0.00 C ATOM 0 HA PRO A 148 -30.838 1.971 0.203 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -29.778 4.309 -0.745 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -30.202 4.262 0.955 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -27.517 3.823 -0.333 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -27.922 4.835 1.039 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -26.914 2.291 1.300 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -27.917 3.050 2.521 1.00 0.00 H new ATOM 1290 N ARG A 149 -30.237 2.124 -2.227 1.00 0.00 N ATOM 1291 CA ARG A 149 -29.995 1.920 -3.618 1.00 0.00 C ATOM 1292 C ARG A 149 -30.612 3.113 -4.277 1.00 0.00 C ATOM 1293 O ARG A 149 -31.559 3.674 -3.719 1.00 0.00 O ATOM 1294 CB ARG A 149 -30.692 0.670 -4.119 1.00 0.00 C ATOM 1295 CG ARG A 149 -30.255 0.235 -5.499 1.00 0.00 C ATOM 1296 CD ARG A 149 -31.018 -0.980 -5.957 1.00 0.00 C ATOM 1297 NE ARG A 149 -30.504 -1.495 -7.226 1.00 0.00 N ATOM 1298 CZ ARG A 149 -31.187 -2.264 -8.076 1.00 0.00 C ATOM 1299 NH1 ARG A 149 -32.484 -2.508 -7.871 1.00 0.00 N ATOM 1300 NH2 ARG A 149 -30.577 -2.758 -9.147 1.00 0.00 N ATOM 0 H ARG A 149 -31.155 2.524 -2.034 1.00 0.00 H new ATOM 0 HA ARG A 149 -28.932 1.802 -3.826 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -30.507 -0.143 -3.417 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -31.768 0.845 -4.128 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -30.408 1.051 -6.205 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -29.187 0.015 -5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -30.954 -1.758 -5.196 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -32.073 -0.727 -6.067 1.00 0.00 H new ATOM 0 HE ARG A 149 -29.548 -1.247 -7.481 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -32.957 -2.106 -7.062 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -33.002 -3.097 -8.524 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -29.593 -2.549 -9.315 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -31.092 -3.347 -9.801 1.00 0.00 H new ATOM 1314 N LYS A 150 -30.105 3.518 -5.397 1.00 0.00 N ATOM 1315 CA LYS A 150 -30.640 4.660 -6.064 1.00 0.00 C ATOM 1316 C LYS A 150 -31.400 4.201 -7.299 1.00 0.00 C ATOM 1317 O LYS A 150 -32.603 3.928 -7.195 1.00 0.00 O ATOM 1318 CB LYS A 150 -29.513 5.647 -6.400 1.00 0.00 C ATOM 1319 CG LYS A 150 -29.983 6.940 -7.016 1.00 0.00 C ATOM 1320 CD LYS A 150 -28.850 7.915 -7.201 1.00 0.00 C ATOM 1321 CE LYS A 150 -29.348 9.208 -7.800 1.00 0.00 C ATOM 1322 NZ LYS A 150 -28.282 10.215 -7.910 1.00 0.00 N ATOM 0 H LYS A 150 -29.318 3.073 -5.870 1.00 0.00 H new ATOM 0 HA LYS A 150 -31.340 5.188 -5.417 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.960 5.873 -5.488 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -28.816 5.164 -7.085 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -30.448 6.735 -7.980 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -30.748 7.388 -6.382 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -28.374 8.113 -6.240 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -28.090 7.478 -7.849 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -29.764 9.012 -8.788 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -30.157 9.603 -7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -28.669 11.086 -8.326 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -27.901 10.422 -6.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -27.521 9.850 -8.517 1.00 0.00 H new TER 1336 LYS A 150 ATOM 1337 N ARG B 69 33.275 12.026 4.987 1.00 0.00 N ATOM 1338 CA ARG B 69 32.913 11.170 3.898 1.00 0.00 C ATOM 1339 C ARG B 69 33.519 9.841 4.257 1.00 0.00 C ATOM 1340 O ARG B 69 34.372 9.303 3.548 1.00 0.00 O ATOM 1341 CB ARG B 69 33.453 11.667 2.537 1.00 0.00 C ATOM 1342 CG ARG B 69 32.899 10.908 1.323 1.00 0.00 C ATOM 1343 CD ARG B 69 31.372 10.933 1.308 1.00 0.00 C ATOM 1344 NE ARG B 69 30.851 12.298 1.417 1.00 0.00 N ATOM 1345 CZ ARG B 69 29.592 12.628 1.719 1.00 0.00 C ATOM 1346 NH1 ARG B 69 28.630 11.720 1.710 1.00 0.00 N ATOM 1347 NH2 ARG B 69 29.291 13.891 1.955 1.00 0.00 N ATOM 0 HA ARG B 69 31.831 11.132 3.770 1.00 0.00 H new ATOM 0 HB2 ARG B 69 33.215 12.725 2.429 1.00 0.00 H new ATOM 0 HB3 ARG B 69 34.540 11.584 2.538 1.00 0.00 H new ATOM 0 HG2 ARG B 69 33.282 11.355 0.405 1.00 0.00 H new ATOM 0 HG3 ARG B 69 33.249 9.876 1.345 1.00 0.00 H new ATOM 0 HD2 ARG B 69 31.010 10.478 0.386 1.00 0.00 H new ATOM 0 HD3 ARG B 69 30.990 10.331 2.132 1.00 0.00 H new ATOM 0 HE ARG B 69 31.505 13.062 1.248 1.00 0.00 H new ATOM 0 HH11 ARG B 69 28.845 10.752 1.470 1.00 0.00 H new ATOM 0 HH12 ARG B 69 27.674 11.988 1.943 1.00 0.00 H new ATOM 0 HH21 ARG B 69 30.017 14.606 1.906 1.00 0.00 H new ATOM 0 HH22 ARG B 69 28.333 14.152 2.186 1.00 0.00 H new ATOM 1361 N LEU B 70 33.154 9.381 5.435 1.00 0.00 N ATOM 1362 CA LEU B 70 33.647 8.130 5.955 1.00 0.00 C ATOM 1363 C LEU B 70 33.185 7.007 5.051 1.00 0.00 C ATOM 1364 O LEU B 70 32.003 6.903 4.742 1.00 0.00 O ATOM 1365 CB LEU B 70 33.179 7.942 7.405 1.00 0.00 C ATOM 1366 CG LEU B 70 33.561 6.634 8.100 1.00 0.00 C ATOM 1367 CD1 LEU B 70 35.066 6.452 8.136 1.00 0.00 C ATOM 1368 CD2 LEU B 70 32.995 6.613 9.503 1.00 0.00 C ATOM 0 H LEU B 70 32.507 9.866 6.057 1.00 0.00 H new ATOM 0 HA LEU B 70 34.737 8.126 5.970 1.00 0.00 H new ATOM 0 HB2 LEU B 70 33.575 8.767 7.997 1.00 0.00 H new ATOM 0 HB3 LEU B 70 32.093 8.029 7.423 1.00 0.00 H new ATOM 0 HG LEU B 70 33.138 5.807 7.530 1.00 0.00 H new ATOM 0 HD11 LEU B 70 35.307 5.514 8.636 1.00 0.00 H new ATOM 0 HD12 LEU B 70 35.454 6.431 7.118 1.00 0.00 H new ATOM 0 HD13 LEU B 70 35.520 7.280 8.680 1.00 0.00 H new ATOM 0 HD21 LEU B 70 33.271 5.679 9.993 1.00 0.00 H new ATOM 0 HD22 LEU B 70 33.397 7.452 10.070 1.00 0.00 H new ATOM 0 HD23 LEU B 70 31.909 6.693 9.458 1.00 0.00 H new ATOM 1380 N GLU B 71 34.123 6.222 4.588 1.00 0.00 N ATOM 1381 CA GLU B 71 33.836 5.203 3.625 1.00 0.00 C ATOM 1382 C GLU B 71 34.730 3.969 3.829 1.00 0.00 C ATOM 1383 O GLU B 71 35.394 3.493 2.893 1.00 0.00 O ATOM 1384 CB GLU B 71 33.998 5.783 2.206 1.00 0.00 C ATOM 1385 CG GLU B 71 35.367 6.389 1.942 1.00 0.00 C ATOM 1386 CD GLU B 71 35.538 6.878 0.539 1.00 0.00 C ATOM 1387 OE1 GLU B 71 35.565 6.051 -0.396 1.00 0.00 O ATOM 1388 OE2 GLU B 71 35.679 8.094 0.333 1.00 0.00 O ATOM 0 H GLU B 71 35.102 6.274 4.869 1.00 0.00 H new ATOM 0 HA GLU B 71 32.806 4.871 3.758 1.00 0.00 H new ATOM 0 HB2 GLU B 71 33.814 4.993 1.478 1.00 0.00 H new ATOM 0 HB3 GLU B 71 33.236 6.546 2.047 1.00 0.00 H new ATOM 0 HG2 GLU B 71 35.528 7.219 2.630 1.00 0.00 H new ATOM 0 HG3 GLU B 71 36.134 5.644 2.156 1.00 0.00 H new ATOM 1395 N LYS B 72 34.754 3.441 5.027 1.00 0.00 N ATOM 1396 CA LYS B 72 35.579 2.285 5.257 1.00 0.00 C ATOM 1397 C LYS B 72 34.815 1.010 4.944 1.00 0.00 C ATOM 1398 O LYS B 72 33.807 0.691 5.604 1.00 0.00 O ATOM 1399 CB LYS B 72 36.259 2.273 6.641 1.00 0.00 C ATOM 1400 CG LYS B 72 35.334 2.353 7.844 1.00 0.00 C ATOM 1401 CD LYS B 72 36.116 2.331 9.152 1.00 0.00 C ATOM 1402 CE LYS B 72 36.857 1.012 9.348 1.00 0.00 C ATOM 1403 NZ LYS B 72 37.670 1.005 10.579 1.00 0.00 N ATOM 0 H LYS B 72 34.230 3.780 5.834 1.00 0.00 H new ATOM 0 HA LYS B 72 36.414 2.342 4.559 1.00 0.00 H new ATOM 0 HB2 LYS B 72 36.851 1.361 6.724 1.00 0.00 H new ATOM 0 HB3 LYS B 72 36.955 3.110 6.688 1.00 0.00 H new ATOM 0 HG2 LYS B 72 34.741 3.266 7.789 1.00 0.00 H new ATOM 0 HG3 LYS B 72 34.635 1.517 7.823 1.00 0.00 H new ATOM 0 HD2 LYS B 72 36.831 3.154 9.162 1.00 0.00 H new ATOM 0 HD3 LYS B 72 35.433 2.492 9.986 1.00 0.00 H new ATOM 0 HE2 LYS B 72 36.136 0.195 9.386 1.00 0.00 H new ATOM 0 HE3 LYS B 72 37.502 0.828 8.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 72 38.155 0.089 10.670 1.00 0.00 H new ATOM 0 HZ2 LYS B 72 38.376 1.767 10.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 72 37.053 1.153 11.403 1.00 0.00 H new ATOM 1417 N ASP B 73 35.288 0.323 3.895 1.00 0.00 N ATOM 1418 CA ASP B 73 34.676 -0.896 3.338 1.00 0.00 C ATOM 1419 C ASP B 73 33.491 -0.540 2.478 1.00 0.00 C ATOM 1420 O ASP B 73 33.068 0.609 2.428 1.00 0.00 O ATOM 1421 CB ASP B 73 34.263 -1.943 4.401 1.00 0.00 C ATOM 1422 CG ASP B 73 35.417 -2.633 5.065 1.00 0.00 C ATOM 1423 OD1 ASP B 73 36.074 -3.467 4.411 1.00 0.00 O ATOM 1424 OD2 ASP B 73 35.656 -2.398 6.260 1.00 0.00 O ATOM 0 H ASP B 73 36.131 0.606 3.395 1.00 0.00 H new ATOM 0 HA ASP B 73 35.453 -1.368 2.736 1.00 0.00 H new ATOM 0 HB2 ASP B 73 33.660 -1.451 5.164 1.00 0.00 H new ATOM 0 HB3 ASP B 73 33.629 -2.693 3.929 1.00 0.00 H new ATOM 1429 N ARG B 74 33.016 -1.489 1.750 1.00 0.00 N ATOM 1430 CA ARG B 74 31.848 -1.324 0.925 1.00 0.00 C ATOM 1431 C ARG B 74 30.777 -2.188 1.495 1.00 0.00 C ATOM 1432 O ARG B 74 31.085 -3.225 2.093 1.00 0.00 O ATOM 1433 CB ARG B 74 32.130 -1.725 -0.509 1.00 0.00 C ATOM 1434 CG ARG B 74 32.987 -0.738 -1.278 1.00 0.00 C ATOM 1435 CD ARG B 74 33.039 -1.106 -2.749 1.00 0.00 C ATOM 1436 NE ARG B 74 31.683 -1.222 -3.330 1.00 0.00 N ATOM 1437 CZ ARG B 74 31.392 -1.257 -4.639 1.00 0.00 C ATOM 1438 NH1 ARG B 74 32.347 -1.094 -5.545 1.00 0.00 N ATOM 1439 NH2 ARG B 74 30.146 -1.479 -5.029 1.00 0.00 N ATOM 0 H ARG B 74 33.428 -2.421 1.703 1.00 0.00 H new ATOM 0 HA ARG B 74 31.544 -0.277 0.915 1.00 0.00 H new ATOM 0 HB2 ARG B 74 32.625 -2.696 -0.511 1.00 0.00 H new ATOM 0 HB3 ARG B 74 31.182 -1.849 -1.032 1.00 0.00 H new ATOM 0 HG2 ARG B 74 32.583 0.268 -1.164 1.00 0.00 H new ATOM 0 HG3 ARG B 74 33.996 -0.726 -0.865 1.00 0.00 H new ATOM 0 HD2 ARG B 74 33.605 -0.351 -3.294 1.00 0.00 H new ATOM 0 HD3 ARG B 74 33.569 -2.051 -2.870 1.00 0.00 H new ATOM 0 HE ARG B 74 30.901 -1.280 -2.678 1.00 0.00 H new ATOM 0 HH11 ARG B 74 33.311 -0.941 -5.248 1.00 0.00 H new ATOM 0 HH12 ARG B 74 32.118 -1.122 -6.538 1.00 0.00 H new ATOM 0 HH21 ARG B 74 29.412 -1.622 -4.335 1.00 0.00 H new ATOM 0 HH22 ARG B 74 29.920 -1.506 -6.023 1.00 0.00 H new ATOM 1453 N PHE B 75 29.551 -1.801 1.344 1.00 0.00 N ATOM 1454 CA PHE B 75 28.497 -2.536 1.959 1.00 0.00 C ATOM 1455 C PHE B 75 27.374 -2.735 0.978 1.00 0.00 C ATOM 1456 O PHE B 75 27.269 -2.015 -0.027 1.00 0.00 O ATOM 1457 CB PHE B 75 27.997 -1.774 3.186 1.00 0.00 C ATOM 1458 CG PHE B 75 27.347 -2.616 4.225 1.00 0.00 C ATOM 1459 CD1 PHE B 75 28.122 -3.442 5.015 1.00 0.00 C ATOM 1460 CD2 PHE B 75 25.979 -2.572 4.435 1.00 0.00 C ATOM 1461 CE1 PHE B 75 27.544 -4.217 5.999 1.00 0.00 C ATOM 1462 CE2 PHE B 75 25.393 -3.347 5.416 1.00 0.00 C ATOM 1463 CZ PHE B 75 26.176 -4.172 6.199 1.00 0.00 C ATOM 0 H PHE B 75 29.258 -0.987 0.804 1.00 0.00 H new ATOM 0 HA PHE B 75 28.867 -3.513 2.270 1.00 0.00 H new ATOM 0 HB2 PHE B 75 28.839 -1.250 3.638 1.00 0.00 H new ATOM 0 HB3 PHE B 75 27.287 -1.014 2.859 1.00 0.00 H new ATOM 0 HD1 PHE B 75 29.190 -3.482 4.861 1.00 0.00 H new ATOM 0 HD2 PHE B 75 25.365 -1.925 3.826 1.00 0.00 H new ATOM 0 HE1 PHE B 75 28.159 -4.858 6.613 1.00 0.00 H new ATOM 0 HE2 PHE B 75 24.325 -3.308 5.571 1.00 0.00 H new ATOM 0 HZ PHE B 75 25.721 -4.781 6.966 1.00 0.00 H new ATOM 1473 N SER B 76 26.573 -3.710 1.241 1.00 0.00 N ATOM 1474 CA SER B 76 25.436 -3.964 0.467 1.00 0.00 C ATOM 1475 C SER B 76 24.270 -4.161 1.416 1.00 0.00 C ATOM 1476 O SER B 76 24.381 -4.869 2.422 1.00 0.00 O ATOM 1477 CB SER B 76 25.653 -5.193 -0.432 1.00 0.00 C ATOM 1478 OG SER B 76 24.605 -5.332 -1.391 1.00 0.00 O ATOM 0 H SER B 76 26.704 -4.358 2.018 1.00 0.00 H new ATOM 0 HA SER B 76 25.229 -3.127 -0.199 1.00 0.00 H new ATOM 0 HB2 SER B 76 26.609 -5.104 -0.947 1.00 0.00 H new ATOM 0 HB3 SER B 76 25.705 -6.091 0.184 1.00 0.00 H new ATOM 0 HG SER B 76 24.106 -4.491 -1.455 1.00 0.00 H new ATOM 1484 N VAL B 77 23.185 -3.531 1.110 1.00 0.00 N ATOM 1485 CA VAL B 77 22.004 -3.593 1.912 1.00 0.00 C ATOM 1486 C VAL B 77 20.969 -4.281 1.060 1.00 0.00 C ATOM 1487 O VAL B 77 20.866 -4.003 -0.125 1.00 0.00 O ATOM 1488 CB VAL B 77 21.489 -2.151 2.294 1.00 0.00 C ATOM 1489 CG1 VAL B 77 20.344 -2.225 3.292 1.00 0.00 C ATOM 1490 CG2 VAL B 77 22.620 -1.286 2.845 1.00 0.00 C ATOM 0 H VAL B 77 23.090 -2.946 0.279 1.00 0.00 H new ATOM 0 HA VAL B 77 22.201 -4.121 2.845 1.00 0.00 H new ATOM 0 HB VAL B 77 21.119 -1.685 1.381 1.00 0.00 H new ATOM 0 HG11 VAL B 77 20.009 -1.217 3.537 1.00 0.00 H new ATOM 0 HG12 VAL B 77 19.517 -2.786 2.856 1.00 0.00 H new ATOM 0 HG13 VAL B 77 20.684 -2.725 4.199 1.00 0.00 H new ATOM 0 HG21 VAL B 77 22.233 -0.299 3.099 1.00 0.00 H new ATOM 0 HG22 VAL B 77 23.034 -1.754 3.738 1.00 0.00 H new ATOM 0 HG23 VAL B 77 23.402 -1.186 2.092 1.00 0.00 H new ATOM 1500 N ASN B 78 20.229 -5.158 1.626 1.00 0.00 N ATOM 1501 CA ASN B 78 19.240 -5.889 0.878 1.00 0.00 C ATOM 1502 C ASN B 78 17.910 -5.411 1.322 1.00 0.00 C ATOM 1503 O ASN B 78 17.677 -5.223 2.517 1.00 0.00 O ATOM 1504 CB ASN B 78 19.375 -7.402 1.138 1.00 0.00 C ATOM 1505 CG ASN B 78 18.317 -8.255 0.428 1.00 0.00 C ATOM 1506 OD1 ASN B 78 18.495 -8.660 -0.712 1.00 0.00 O ATOM 1507 ND2 ASN B 78 17.234 -8.561 1.108 1.00 0.00 N ATOM 0 H ASN B 78 20.279 -5.400 2.616 1.00 0.00 H new ATOM 0 HA ASN B 78 19.373 -5.725 -0.191 1.00 0.00 H new ATOM 0 HB2 ASN B 78 20.364 -7.728 0.817 1.00 0.00 H new ATOM 0 HB3 ASN B 78 19.312 -7.583 2.211 1.00 0.00 H new ATOM 0 HD21 ASN B 78 16.516 -9.150 0.686 1.00 0.00 H new ATOM 0 HD22 ASN B 78 17.112 -8.209 2.058 1.00 0.00 H new ATOM 1514 N LEU B 79 17.051 -5.172 0.410 1.00 0.00 N ATOM 1515 CA LEU B 79 15.784 -4.661 0.738 1.00 0.00 C ATOM 1516 C LEU B 79 14.791 -5.663 0.245 1.00 0.00 C ATOM 1517 O LEU B 79 14.855 -6.096 -0.910 1.00 0.00 O ATOM 1518 CB LEU B 79 15.512 -3.308 0.050 1.00 0.00 C ATOM 1519 CG LEU B 79 16.713 -2.379 -0.244 1.00 0.00 C ATOM 1520 CD1 LEU B 79 16.245 -1.111 -0.896 1.00 0.00 C ATOM 1521 CD2 LEU B 79 17.515 -2.043 0.991 1.00 0.00 C ATOM 0 H LEU B 79 17.208 -5.326 -0.586 1.00 0.00 H new ATOM 0 HA LEU B 79 15.719 -4.494 1.813 1.00 0.00 H new ATOM 0 HB2 LEU B 79 15.010 -3.511 -0.896 1.00 0.00 H new ATOM 0 HB3 LEU B 79 14.808 -2.755 0.672 1.00 0.00 H new ATOM 0 HG LEU B 79 17.369 -2.928 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU B 79 17.102 -0.467 -1.097 1.00 0.00 H new ATOM 0 HD12 LEU B 79 15.742 -1.348 -1.833 1.00 0.00 H new ATOM 0 HD13 LEU B 79 15.551 -0.595 -0.232 1.00 0.00 H new ATOM 0 HD21 LEU B 79 18.343 -1.389 0.720 1.00 0.00 H new ATOM 0 HD22 LEU B 79 16.875 -1.538 1.714 1.00 0.00 H new ATOM 0 HD23 LEU B 79 17.906 -2.960 1.431 1.00 0.00 H new ATOM 1533 N ASP B 80 13.907 -6.053 1.090 1.00 0.00 N ATOM 1534 CA ASP B 80 12.934 -7.023 0.719 1.00 0.00 C ATOM 1535 C ASP B 80 11.582 -6.417 0.557 1.00 0.00 C ATOM 1536 O ASP B 80 11.169 -5.560 1.320 1.00 0.00 O ATOM 1537 CB ASP B 80 12.892 -8.239 1.676 1.00 0.00 C ATOM 1538 CG ASP B 80 12.720 -7.896 3.147 1.00 0.00 C ATOM 1539 OD1 ASP B 80 11.649 -7.410 3.558 1.00 0.00 O ATOM 1540 OD2 ASP B 80 13.683 -8.126 3.925 1.00 0.00 O ATOM 0 H ASP B 80 13.835 -5.715 2.050 1.00 0.00 H new ATOM 0 HA ASP B 80 13.250 -7.405 -0.252 1.00 0.00 H new ATOM 0 HB2 ASP B 80 12.074 -8.892 1.373 1.00 0.00 H new ATOM 0 HB3 ASP B 80 13.814 -8.808 1.557 1.00 0.00 H new ATOM 1545 N VAL B 81 10.956 -6.801 -0.481 1.00 0.00 N ATOM 1546 CA VAL B 81 9.610 -6.473 -0.757 1.00 0.00 C ATOM 1547 C VAL B 81 9.044 -7.775 -1.305 1.00 0.00 C ATOM 1548 O VAL B 81 9.786 -8.770 -1.346 1.00 0.00 O ATOM 1549 CB VAL B 81 9.492 -5.264 -1.772 1.00 0.00 C ATOM 1550 CG1 VAL B 81 9.847 -5.619 -3.207 1.00 0.00 C ATOM 1551 CG2 VAL B 81 8.148 -4.581 -1.691 1.00 0.00 C ATOM 0 H VAL B 81 11.385 -7.382 -1.201 1.00 0.00 H new ATOM 0 HA VAL B 81 9.061 -6.122 0.117 1.00 0.00 H new ATOM 0 HB VAL B 81 10.252 -4.553 -1.447 1.00 0.00 H new ATOM 0 HG11 VAL B 81 9.740 -4.736 -3.837 1.00 0.00 H new ATOM 0 HG12 VAL B 81 10.877 -5.973 -3.250 1.00 0.00 H new ATOM 0 HG13 VAL B 81 9.179 -6.403 -3.564 1.00 0.00 H new ATOM 0 HG21 VAL B 81 8.114 -3.758 -2.405 1.00 0.00 H new ATOM 0 HG22 VAL B 81 7.361 -5.298 -1.925 1.00 0.00 H new ATOM 0 HG23 VAL B 81 7.997 -4.193 -0.684 1.00 0.00 H new ATOM 1561 N LYS B 82 7.813 -7.844 -1.672 1.00 0.00 N ATOM 1562 CA LYS B 82 7.320 -9.095 -2.194 1.00 0.00 C ATOM 1563 C LYS B 82 7.282 -9.067 -3.700 1.00 0.00 C ATOM 1564 O LYS B 82 7.911 -8.188 -4.291 1.00 0.00 O ATOM 1565 CB LYS B 82 6.025 -9.516 -1.536 1.00 0.00 C ATOM 1566 CG LYS B 82 6.203 -9.694 -0.028 1.00 0.00 C ATOM 1567 CD LYS B 82 4.968 -10.220 0.676 1.00 0.00 C ATOM 1568 CE LYS B 82 4.648 -11.644 0.288 1.00 0.00 C ATOM 1569 NZ LYS B 82 3.481 -12.161 1.026 1.00 0.00 N ATOM 0 H LYS B 82 7.137 -7.082 -1.628 1.00 0.00 H new ATOM 0 HA LYS B 82 8.022 -9.886 -1.930 1.00 0.00 H new ATOM 0 HB2 LYS B 82 5.256 -8.767 -1.728 1.00 0.00 H new ATOM 0 HB3 LYS B 82 5.677 -10.450 -1.977 1.00 0.00 H new ATOM 0 HG2 LYS B 82 7.032 -10.379 0.152 1.00 0.00 H new ATOM 0 HG3 LYS B 82 6.480 -8.736 0.411 1.00 0.00 H new ATOM 0 HD2 LYS B 82 5.116 -10.165 1.754 1.00 0.00 H new ATOM 0 HD3 LYS B 82 4.117 -9.581 0.438 1.00 0.00 H new ATOM 0 HE2 LYS B 82 4.453 -11.694 -0.783 1.00 0.00 H new ATOM 0 HE3 LYS B 82 5.513 -12.278 0.484 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 3.291 -13.141 0.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 3.677 -12.136 2.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 2.650 -11.571 0.819 1.00 0.00 H new ATOM 1583 N HIS B 83 6.568 -9.963 -4.342 1.00 0.00 N ATOM 1584 CA HIS B 83 6.684 -10.009 -5.778 1.00 0.00 C ATOM 1585 C HIS B 83 5.902 -8.905 -6.449 1.00 0.00 C ATOM 1586 O HIS B 83 4.704 -8.676 -6.175 1.00 0.00 O ATOM 1587 CB HIS B 83 6.419 -11.414 -6.400 1.00 0.00 C ATOM 1588 CG HIS B 83 5.043 -12.008 -6.224 1.00 0.00 C ATOM 1589 ND1 HIS B 83 4.815 -13.159 -5.504 1.00 0.00 N ATOM 1590 CD2 HIS B 83 3.848 -11.655 -6.733 1.00 0.00 C ATOM 1591 CE1 HIS B 83 3.544 -13.480 -5.579 1.00 0.00 C ATOM 1592 NE2 HIS B 83 2.935 -12.587 -6.315 1.00 0.00 N ATOM 0 H HIS B 83 5.931 -10.638 -3.918 1.00 0.00 H new ATOM 0 HA HIS B 83 7.737 -9.820 -5.988 1.00 0.00 H new ATOM 0 HB2 HIS B 83 6.624 -11.352 -7.469 1.00 0.00 H new ATOM 0 HB3 HIS B 83 7.142 -12.111 -5.976 1.00 0.00 H new ATOM 0 HD2 HIS B 83 3.646 -10.796 -7.356 1.00 0.00 H new ATOM 0 HE1 HIS B 83 3.080 -14.336 -5.112 1.00 0.00 H new ATOM 0 HE2 HIS B 83 1.940 -12.585 -6.541 1.00 0.00 H new ATOM 1601 N PHE B 84 6.622 -8.184 -7.259 1.00 0.00 N ATOM 1602 CA PHE B 84 6.145 -7.065 -7.989 1.00 0.00 C ATOM 1603 C PHE B 84 6.770 -7.070 -9.323 1.00 0.00 C ATOM 1604 O PHE B 84 7.903 -7.526 -9.488 1.00 0.00 O ATOM 1605 CB PHE B 84 6.523 -5.754 -7.299 1.00 0.00 C ATOM 1606 CG PHE B 84 5.656 -5.394 -6.155 1.00 0.00 C ATOM 1607 CD1 PHE B 84 4.515 -4.668 -6.373 1.00 0.00 C ATOM 1608 CD2 PHE B 84 5.970 -5.772 -4.872 1.00 0.00 C ATOM 1609 CE1 PHE B 84 3.699 -4.322 -5.337 1.00 0.00 C ATOM 1610 CE2 PHE B 84 5.154 -5.427 -3.832 1.00 0.00 C ATOM 1611 CZ PHE B 84 4.012 -4.695 -4.073 1.00 0.00 C ATOM 0 H PHE B 84 7.608 -8.378 -7.431 1.00 0.00 H new ATOM 0 HA PHE B 84 5.059 -7.135 -8.054 1.00 0.00 H new ATOM 0 HB2 PHE B 84 7.553 -5.825 -6.950 1.00 0.00 H new ATOM 0 HB3 PHE B 84 6.489 -4.948 -8.033 1.00 0.00 H new ATOM 0 HD1 PHE B 84 4.259 -4.366 -7.378 1.00 0.00 H new ATOM 0 HD2 PHE B 84 6.866 -6.345 -4.685 1.00 0.00 H new ATOM 0 HE1 PHE B 84 2.802 -3.750 -5.524 1.00 0.00 H new ATOM 0 HE2 PHE B 84 5.403 -5.727 -2.825 1.00 0.00 H new ATOM 0 HZ PHE B 84 3.366 -4.418 -3.253 1.00 0.00 H new ATOM 1621 N SER B 85 6.024 -6.613 -10.277 1.00 0.00 N ATOM 1622 CA SER B 85 6.502 -6.422 -11.592 1.00 0.00 C ATOM 1623 C SER B 85 7.545 -5.301 -11.532 1.00 0.00 C ATOM 1624 O SER B 85 7.295 -4.253 -10.939 1.00 0.00 O ATOM 1625 CB SER B 85 5.322 -6.002 -12.437 1.00 0.00 C ATOM 1626 OG SER B 85 4.239 -6.914 -12.241 1.00 0.00 O ATOM 0 H SER B 85 5.044 -6.359 -10.152 1.00 0.00 H new ATOM 0 HA SER B 85 6.953 -7.320 -12.014 1.00 0.00 H new ATOM 0 HB2 SER B 85 5.012 -4.992 -12.169 1.00 0.00 H new ATOM 0 HB3 SER B 85 5.606 -5.980 -13.489 1.00 0.00 H new ATOM 0 HG SER B 85 3.475 -6.637 -12.789 1.00 0.00 H new ATOM 1632 N PRO B 86 8.751 -5.543 -12.118 1.00 0.00 N ATOM 1633 CA PRO B 86 9.912 -4.633 -12.050 1.00 0.00 C ATOM 1634 C PRO B 86 9.609 -3.169 -12.376 1.00 0.00 C ATOM 1635 O PRO B 86 10.240 -2.271 -11.829 1.00 0.00 O ATOM 1636 CB PRO B 86 10.850 -5.215 -13.104 1.00 0.00 C ATOM 1637 CG PRO B 86 10.581 -6.664 -13.067 1.00 0.00 C ATOM 1638 CD PRO B 86 9.104 -6.784 -12.876 1.00 0.00 C ATOM 0 HA PRO B 86 10.307 -4.589 -11.035 1.00 0.00 H new ATOM 0 HB2 PRO B 86 10.648 -4.798 -14.091 1.00 0.00 H new ATOM 0 HB3 PRO B 86 11.893 -4.997 -12.873 1.00 0.00 H new ATOM 0 HG2 PRO B 86 10.899 -7.147 -13.991 1.00 0.00 H new ATOM 0 HG3 PRO B 86 11.124 -7.144 -12.253 1.00 0.00 H new ATOM 0 HD2 PRO B 86 8.578 -6.836 -13.829 1.00 0.00 H new ATOM 0 HD3 PRO B 86 8.843 -7.683 -12.319 1.00 0.00 H new ATOM 1646 N GLU B 87 8.657 -2.936 -13.251 1.00 0.00 N ATOM 1647 CA GLU B 87 8.292 -1.583 -13.665 1.00 0.00 C ATOM 1648 C GLU B 87 7.223 -0.949 -12.757 1.00 0.00 C ATOM 1649 O GLU B 87 6.870 0.214 -12.916 1.00 0.00 O ATOM 1650 CB GLU B 87 7.848 -1.609 -15.108 1.00 0.00 C ATOM 1651 CG GLU B 87 8.930 -2.150 -16.021 1.00 0.00 C ATOM 1652 CD GLU B 87 8.473 -2.333 -17.422 1.00 0.00 C ATOM 1653 OE1 GLU B 87 7.955 -3.419 -17.744 1.00 0.00 O ATOM 1654 OE2 GLU B 87 8.648 -1.407 -18.242 1.00 0.00 O ATOM 0 H GLU B 87 8.110 -3.671 -13.700 1.00 0.00 H new ATOM 0 HA GLU B 87 9.173 -0.949 -13.567 1.00 0.00 H new ATOM 0 HB2 GLU B 87 6.953 -2.224 -15.202 1.00 0.00 H new ATOM 0 HB3 GLU B 87 7.577 -0.601 -15.423 1.00 0.00 H new ATOM 0 HG2 GLU B 87 9.781 -1.469 -16.009 1.00 0.00 H new ATOM 0 HG3 GLU B 87 9.281 -3.106 -15.632 1.00 0.00 H new ATOM 1661 N GLU B 88 6.726 -1.721 -11.819 1.00 0.00 N ATOM 1662 CA GLU B 88 5.705 -1.270 -10.878 1.00 0.00 C ATOM 1663 C GLU B 88 6.332 -0.911 -9.539 1.00 0.00 C ATOM 1664 O GLU B 88 5.642 -0.499 -8.589 1.00 0.00 O ATOM 1665 CB GLU B 88 4.655 -2.365 -10.685 1.00 0.00 C ATOM 1666 CG GLU B 88 3.672 -2.514 -11.833 1.00 0.00 C ATOM 1667 CD GLU B 88 2.676 -1.371 -11.892 1.00 0.00 C ATOM 1668 OE1 GLU B 88 2.958 -0.345 -12.523 1.00 0.00 O ATOM 1669 OE2 GLU B 88 1.572 -1.485 -11.290 1.00 0.00 O ATOM 0 H GLU B 88 7.016 -2.689 -11.679 1.00 0.00 H new ATOM 0 HA GLU B 88 5.226 -0.380 -11.286 1.00 0.00 H new ATOM 0 HB2 GLU B 88 5.166 -3.316 -10.537 1.00 0.00 H new ATOM 0 HB3 GLU B 88 4.097 -2.157 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU B 88 4.221 -2.564 -12.774 1.00 0.00 H new ATOM 0 HG3 GLU B 88 3.134 -3.456 -11.728 1.00 0.00 H new ATOM 1676 N LEU B 89 7.625 -1.058 -9.451 1.00 0.00 N ATOM 1677 CA LEU B 89 8.312 -0.759 -8.231 1.00 0.00 C ATOM 1678 C LEU B 89 9.346 0.307 -8.478 1.00 0.00 C ATOM 1679 O LEU B 89 9.903 0.412 -9.580 1.00 0.00 O ATOM 1680 CB LEU B 89 8.929 -2.042 -7.605 1.00 0.00 C ATOM 1681 CG LEU B 89 10.088 -2.732 -8.361 1.00 0.00 C ATOM 1682 CD1 LEU B 89 11.455 -2.192 -7.943 1.00 0.00 C ATOM 1683 CD2 LEU B 89 10.010 -4.246 -8.205 1.00 0.00 C ATOM 0 H LEU B 89 8.222 -1.383 -10.211 1.00 0.00 H new ATOM 0 HA LEU B 89 7.597 -0.373 -7.504 1.00 0.00 H new ATOM 0 HB2 LEU B 89 9.285 -1.789 -6.607 1.00 0.00 H new ATOM 0 HB3 LEU B 89 8.129 -2.772 -7.482 1.00 0.00 H new ATOM 0 HG LEU B 89 9.973 -2.495 -9.419 1.00 0.00 H new ATOM 0 HD11 LEU B 89 12.236 -2.708 -8.501 1.00 0.00 H new ATOM 0 HD12 LEU B 89 11.504 -1.124 -8.153 1.00 0.00 H new ATOM 0 HD13 LEU B 89 11.601 -2.359 -6.876 1.00 0.00 H new ATOM 0 HD21 LEU B 89 10.835 -4.710 -8.745 1.00 0.00 H new ATOM 0 HD22 LEU B 89 10.075 -4.507 -7.149 1.00 0.00 H new ATOM 0 HD23 LEU B 89 9.064 -4.605 -8.610 1.00 0.00 H new ATOM 1695 N LYS B 90 9.567 1.106 -7.497 1.00 0.00 N ATOM 1696 CA LYS B 90 10.547 2.137 -7.543 1.00 0.00 C ATOM 1697 C LYS B 90 11.342 2.106 -6.298 1.00 0.00 C ATOM 1698 O LYS B 90 10.787 2.129 -5.192 1.00 0.00 O ATOM 1699 CB LYS B 90 9.918 3.518 -7.644 1.00 0.00 C ATOM 1700 CG LYS B 90 9.163 3.782 -8.901 1.00 0.00 C ATOM 1701 CD LYS B 90 8.716 5.214 -8.945 1.00 0.00 C ATOM 1702 CE LYS B 90 7.926 5.500 -10.210 1.00 0.00 C ATOM 1703 NZ LYS B 90 8.708 5.226 -11.437 1.00 0.00 N ATOM 0 H LYS B 90 9.058 1.062 -6.614 1.00 0.00 H new ATOM 0 HA LYS B 90 11.162 1.960 -8.425 1.00 0.00 H new ATOM 0 HB2 LYS B 90 9.244 3.655 -6.799 1.00 0.00 H new ATOM 0 HB3 LYS B 90 10.705 4.266 -7.548 1.00 0.00 H new ATOM 0 HG2 LYS B 90 9.791 3.563 -9.764 1.00 0.00 H new ATOM 0 HG3 LYS B 90 8.298 3.121 -8.960 1.00 0.00 H new ATOM 0 HD2 LYS B 90 8.102 5.434 -8.071 1.00 0.00 H new ATOM 0 HD3 LYS B 90 9.584 5.871 -8.898 1.00 0.00 H new ATOM 0 HE2 LYS B 90 7.021 4.892 -10.216 1.00 0.00 H new ATOM 0 HE3 LYS B 90 7.609 6.543 -10.209 1.00 0.00 H new ATOM 0 HZ1 LYS B 90 8.238 5.666 -12.254 1.00 0.00 H new ATOM 0 HZ2 LYS B 90 9.665 5.621 -11.334 1.00 0.00 H new ATOM 0 HZ3 LYS B 90 8.771 4.199 -11.586 1.00 0.00 H new ATOM 1717 N VAL B 91 12.602 2.028 -6.441 1.00 0.00 N ATOM 1718 CA VAL B 91 13.443 2.152 -5.329 1.00 0.00 C ATOM 1719 C VAL B 91 14.013 3.566 -5.356 1.00 0.00 C ATOM 1720 O VAL B 91 14.616 3.998 -6.352 1.00 0.00 O ATOM 1721 CB VAL B 91 14.542 1.040 -5.282 1.00 0.00 C ATOM 1722 CG1 VAL B 91 15.403 1.017 -6.539 1.00 0.00 C ATOM 1723 CG2 VAL B 91 15.410 1.191 -4.036 1.00 0.00 C ATOM 0 H VAL B 91 13.078 1.877 -7.330 1.00 0.00 H new ATOM 0 HA VAL B 91 12.882 2.001 -4.407 1.00 0.00 H new ATOM 0 HB VAL B 91 14.023 0.083 -5.236 1.00 0.00 H new ATOM 0 HG11 VAL B 91 16.149 0.227 -6.454 1.00 0.00 H new ATOM 0 HG12 VAL B 91 14.773 0.829 -7.408 1.00 0.00 H new ATOM 0 HG13 VAL B 91 15.904 1.978 -6.655 1.00 0.00 H new ATOM 0 HG21 VAL B 91 16.168 0.408 -4.023 1.00 0.00 H new ATOM 0 HG22 VAL B 91 15.897 2.166 -4.048 1.00 0.00 H new ATOM 0 HG23 VAL B 91 14.786 1.107 -3.146 1.00 0.00 H new ATOM 1733 N LYS B 92 13.793 4.298 -4.309 1.00 0.00 N ATOM 1734 CA LYS B 92 14.218 5.659 -4.269 1.00 0.00 C ATOM 1735 C LYS B 92 15.209 5.878 -3.147 1.00 0.00 C ATOM 1736 O LYS B 92 15.045 5.345 -2.036 1.00 0.00 O ATOM 1737 CB LYS B 92 13.020 6.635 -4.168 1.00 0.00 C ATOM 1738 CG LYS B 92 12.188 6.547 -2.884 1.00 0.00 C ATOM 1739 CD LYS B 92 11.169 7.683 -2.834 1.00 0.00 C ATOM 1740 CE LYS B 92 10.569 7.869 -1.446 1.00 0.00 C ATOM 1741 NZ LYS B 92 9.793 6.706 -0.992 1.00 0.00 N ATOM 0 H LYS B 92 13.319 3.972 -3.467 1.00 0.00 H new ATOM 0 HA LYS B 92 14.722 5.876 -5.211 1.00 0.00 H new ATOM 0 HB2 LYS B 92 13.397 7.653 -4.264 1.00 0.00 H new ATOM 0 HB3 LYS B 92 12.360 6.458 -5.018 1.00 0.00 H new ATOM 0 HG2 LYS B 92 11.674 5.587 -2.840 1.00 0.00 H new ATOM 0 HG3 LYS B 92 12.843 6.598 -2.014 1.00 0.00 H new ATOM 0 HD2 LYS B 92 11.649 8.611 -3.146 1.00 0.00 H new ATOM 0 HD3 LYS B 92 10.370 7.482 -3.548 1.00 0.00 H new ATOM 0 HE2 LYS B 92 11.371 8.064 -0.733 1.00 0.00 H new ATOM 0 HE3 LYS B 92 9.925 8.749 -1.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 92 9.627 6.778 0.032 1.00 0.00 H new ATOM 0 HZ2 LYS B 92 8.880 6.682 -1.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 92 10.322 5.834 -1.197 1.00 0.00 H new ATOM 1755 N VAL B 93 16.250 6.607 -3.448 1.00 0.00 N ATOM 1756 CA VAL B 93 17.269 6.937 -2.489 1.00 0.00 C ATOM 1757 C VAL B 93 17.400 8.438 -2.409 1.00 0.00 C ATOM 1758 O VAL B 93 17.744 9.089 -3.396 1.00 0.00 O ATOM 1759 CB VAL B 93 18.642 6.336 -2.872 1.00 0.00 C ATOM 1760 CG1 VAL B 93 19.713 6.760 -1.870 1.00 0.00 C ATOM 1761 CG2 VAL B 93 18.565 4.816 -2.985 1.00 0.00 C ATOM 0 H VAL B 93 16.416 6.993 -4.377 1.00 0.00 H new ATOM 0 HA VAL B 93 16.973 6.517 -1.528 1.00 0.00 H new ATOM 0 HB VAL B 93 18.921 6.725 -3.851 1.00 0.00 H new ATOM 0 HG11 VAL B 93 20.671 6.327 -2.157 1.00 0.00 H new ATOM 0 HG12 VAL B 93 19.794 7.847 -1.862 1.00 0.00 H new ATOM 0 HG13 VAL B 93 19.440 6.409 -0.875 1.00 0.00 H new ATOM 0 HG21 VAL B 93 19.544 4.421 -3.255 1.00 0.00 H new ATOM 0 HG22 VAL B 93 18.256 4.395 -2.028 1.00 0.00 H new ATOM 0 HG23 VAL B 93 17.840 4.544 -3.752 1.00 0.00 H new ATOM 1771 N LEU B 94 17.100 8.980 -1.276 1.00 0.00 N ATOM 1772 CA LEU B 94 17.212 10.396 -1.067 1.00 0.00 C ATOM 1773 C LEU B 94 18.068 10.652 0.134 1.00 0.00 C ATOM 1774 O LEU B 94 17.585 10.621 1.273 1.00 0.00 O ATOM 1775 CB LEU B 94 15.838 11.103 -0.907 1.00 0.00 C ATOM 1776 CG LEU B 94 14.933 11.232 -2.158 1.00 0.00 C ATOM 1777 CD1 LEU B 94 14.347 9.903 -2.598 1.00 0.00 C ATOM 1778 CD2 LEU B 94 13.829 12.229 -1.904 1.00 0.00 C ATOM 0 H LEU B 94 16.769 8.458 -0.464 1.00 0.00 H new ATOM 0 HA LEU B 94 17.671 10.819 -1.960 1.00 0.00 H new ATOM 0 HB2 LEU B 94 15.275 10.568 -0.142 1.00 0.00 H new ATOM 0 HB3 LEU B 94 16.022 12.107 -0.524 1.00 0.00 H new ATOM 0 HG LEU B 94 15.566 11.586 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU B 94 13.722 10.054 -3.478 1.00 0.00 H new ATOM 0 HD12 LEU B 94 15.154 9.212 -2.841 1.00 0.00 H new ATOM 0 HD13 LEU B 94 13.743 9.487 -1.792 1.00 0.00 H new ATOM 0 HD21 LEU B 94 13.201 12.310 -2.791 1.00 0.00 H new ATOM 0 HD22 LEU B 94 13.225 11.896 -1.060 1.00 0.00 H new ATOM 0 HD23 LEU B 94 14.263 13.203 -1.677 1.00 0.00 H new ATOM 1790 N GLY B 95 19.330 10.858 -0.113 1.00 0.00 N ATOM 1791 CA GLY B 95 20.252 11.135 0.939 1.00 0.00 C ATOM 1792 C GLY B 95 20.494 9.932 1.810 1.00 0.00 C ATOM 1793 O GLY B 95 21.029 8.926 1.363 1.00 0.00 O ATOM 0 H GLY B 95 19.742 10.838 -1.046 1.00 0.00 H new ATOM 0 HA2 GLY B 95 21.198 11.470 0.513 1.00 0.00 H new ATOM 0 HA3 GLY B 95 19.870 11.953 1.549 1.00 0.00 H new ATOM 1797 N ASP B 96 20.050 10.025 3.023 1.00 0.00 N ATOM 1798 CA ASP B 96 20.247 8.988 4.021 1.00 0.00 C ATOM 1799 C ASP B 96 19.041 8.075 4.110 1.00 0.00 C ATOM 1800 O ASP B 96 18.924 7.275 5.026 1.00 0.00 O ATOM 1801 CB ASP B 96 20.542 9.616 5.396 1.00 0.00 C ATOM 1802 CG ASP B 96 19.438 10.525 5.922 1.00 0.00 C ATOM 1803 OD1 ASP B 96 19.150 11.564 5.278 1.00 0.00 O ATOM 1804 OD2 ASP B 96 18.884 10.273 7.019 1.00 0.00 O ATOM 0 H ASP B 96 19.530 10.832 3.367 1.00 0.00 H new ATOM 0 HA ASP B 96 21.103 8.387 3.715 1.00 0.00 H new ATOM 0 HB2 ASP B 96 20.713 8.817 6.118 1.00 0.00 H new ATOM 0 HB3 ASP B 96 21.467 10.189 5.329 1.00 0.00 H new ATOM 1809 N VAL B 97 18.138 8.188 3.176 1.00 0.00 N ATOM 1810 CA VAL B 97 16.963 7.358 3.208 1.00 0.00 C ATOM 1811 C VAL B 97 16.907 6.457 1.958 1.00 0.00 C ATOM 1812 O VAL B 97 17.115 6.928 0.830 1.00 0.00 O ATOM 1813 CB VAL B 97 15.673 8.238 3.303 1.00 0.00 C ATOM 1814 CG1 VAL B 97 14.437 7.386 3.453 1.00 0.00 C ATOM 1815 CG2 VAL B 97 15.764 9.223 4.464 1.00 0.00 C ATOM 0 H VAL B 97 18.190 8.838 2.392 1.00 0.00 H new ATOM 0 HA VAL B 97 17.014 6.723 4.092 1.00 0.00 H new ATOM 0 HB VAL B 97 15.597 8.799 2.371 1.00 0.00 H new ATOM 0 HG11 VAL B 97 13.558 8.028 3.516 1.00 0.00 H new ATOM 0 HG12 VAL B 97 14.343 6.726 2.591 1.00 0.00 H new ATOM 0 HG13 VAL B 97 14.515 6.788 4.361 1.00 0.00 H new ATOM 0 HG21 VAL B 97 14.854 9.821 4.506 1.00 0.00 H new ATOM 0 HG22 VAL B 97 15.881 8.674 5.398 1.00 0.00 H new ATOM 0 HG23 VAL B 97 16.623 9.878 4.319 1.00 0.00 H new ATOM 1825 N ILE B 98 16.579 5.188 2.172 1.00 0.00 N ATOM 1826 CA ILE B 98 16.458 4.186 1.109 1.00 0.00 C ATOM 1827 C ILE B 98 15.033 3.649 1.190 1.00 0.00 C ATOM 1828 O ILE B 98 14.642 3.130 2.226 1.00 0.00 O ATOM 1829 CB ILE B 98 17.429 2.948 1.328 1.00 0.00 C ATOM 1830 CG1 ILE B 98 18.887 3.366 1.591 1.00 0.00 C ATOM 1831 CG2 ILE B 98 17.366 2.020 0.128 1.00 0.00 C ATOM 1832 CD1 ILE B 98 19.554 4.049 0.432 1.00 0.00 C ATOM 0 H ILE B 98 16.386 4.816 3.102 1.00 0.00 H new ATOM 0 HA ILE B 98 16.708 4.652 0.156 1.00 0.00 H new ATOM 0 HB ILE B 98 17.082 2.429 2.222 1.00 0.00 H new ATOM 0 HG12 ILE B 98 18.911 4.033 2.453 1.00 0.00 H new ATOM 0 HG13 ILE B 98 19.464 2.480 1.856 1.00 0.00 H new ATOM 0 HG21 ILE B 98 18.035 1.174 0.287 1.00 0.00 H new ATOM 0 HG22 ILE B 98 16.346 1.657 0.002 1.00 0.00 H new ATOM 0 HG23 ILE B 98 17.672 2.561 -0.767 1.00 0.00 H new ATOM 0 HD11 ILE B 98 20.577 4.309 0.703 1.00 0.00 H new ATOM 0 HD12 ILE B 98 19.565 3.379 -0.428 1.00 0.00 H new ATOM 0 HD13 ILE B 98 19.004 4.955 0.178 1.00 0.00 H new ATOM 1844 N GLU B 99 14.257 3.772 0.149 1.00 0.00 N ATOM 1845 CA GLU B 99 12.877 3.303 0.205 1.00 0.00 C ATOM 1846 C GLU B 99 12.465 2.555 -1.033 1.00 0.00 C ATOM 1847 O GLU B 99 12.752 2.975 -2.151 1.00 0.00 O ATOM 1848 CB GLU B 99 11.915 4.452 0.423 1.00 0.00 C ATOM 1849 CG GLU B 99 11.958 5.065 1.798 1.00 0.00 C ATOM 1850 CD GLU B 99 11.082 6.249 1.882 1.00 0.00 C ATOM 1851 OE1 GLU B 99 9.854 6.112 1.679 1.00 0.00 O ATOM 1852 OE2 GLU B 99 11.591 7.355 2.043 1.00 0.00 O ATOM 0 H GLU B 99 14.539 4.184 -0.740 1.00 0.00 H new ATOM 0 HA GLU B 99 12.834 2.616 1.050 1.00 0.00 H new ATOM 0 HB2 GLU B 99 12.128 5.229 -0.312 1.00 0.00 H new ATOM 0 HB3 GLU B 99 10.902 4.100 0.230 1.00 0.00 H new ATOM 0 HG2 GLU B 99 11.648 4.327 2.538 1.00 0.00 H new ATOM 0 HG3 GLU B 99 12.982 5.349 2.041 1.00 0.00 H new ATOM 1859 N VAL B 100 11.773 1.471 -0.827 1.00 0.00 N ATOM 1860 CA VAL B 100 11.240 0.674 -1.904 1.00 0.00 C ATOM 1861 C VAL B 100 9.759 0.889 -1.938 1.00 0.00 C ATOM 1862 O VAL B 100 9.068 0.593 -0.963 1.00 0.00 O ATOM 1863 CB VAL B 100 11.483 -0.848 -1.704 1.00 0.00 C ATOM 1864 CG1 VAL B 100 10.977 -1.649 -2.903 1.00 0.00 C ATOM 1865 CG2 VAL B 100 12.933 -1.135 -1.467 1.00 0.00 C ATOM 0 H VAL B 100 11.559 1.109 0.102 1.00 0.00 H new ATOM 0 HA VAL B 100 11.740 0.979 -2.823 1.00 0.00 H new ATOM 0 HB VAL B 100 10.921 -1.156 -0.822 1.00 0.00 H new ATOM 0 HG11 VAL B 100 11.160 -2.710 -2.735 1.00 0.00 H new ATOM 0 HG12 VAL B 100 9.907 -1.481 -3.028 1.00 0.00 H new ATOM 0 HG13 VAL B 100 11.502 -1.328 -3.803 1.00 0.00 H new ATOM 0 HG21 VAL B 100 13.074 -2.207 -1.330 1.00 0.00 H new ATOM 0 HG22 VAL B 100 13.515 -0.799 -2.325 1.00 0.00 H new ATOM 0 HG23 VAL B 100 13.267 -0.608 -0.573 1.00 0.00 H new ATOM 1875 N HIS B 101 9.276 1.427 -3.000 1.00 0.00 N ATOM 1876 CA HIS B 101 7.870 1.596 -3.160 1.00 0.00 C ATOM 1877 C HIS B 101 7.440 0.711 -4.284 1.00 0.00 C ATOM 1878 O HIS B 101 7.901 0.869 -5.400 1.00 0.00 O ATOM 1879 CB HIS B 101 7.526 3.056 -3.493 1.00 0.00 C ATOM 1880 CG HIS B 101 6.042 3.337 -3.642 1.00 0.00 C ATOM 1881 ND1 HIS B 101 5.367 3.216 -4.832 1.00 0.00 N ATOM 1882 CD2 HIS B 101 5.116 3.740 -2.739 1.00 0.00 C ATOM 1883 CE1 HIS B 101 4.104 3.533 -4.659 1.00 0.00 C ATOM 1884 NE2 HIS B 101 3.925 3.853 -3.401 1.00 0.00 N ATOM 0 H HIS B 101 9.839 1.763 -3.782 1.00 0.00 H new ATOM 0 HA HIS B 101 7.357 1.337 -2.234 1.00 0.00 H new ATOM 0 HB2 HIS B 101 7.927 3.698 -2.709 1.00 0.00 H new ATOM 0 HB3 HIS B 101 8.030 3.332 -4.419 1.00 0.00 H new ATOM 0 HD2 HIS B 101 5.287 3.936 -1.691 1.00 0.00 H new ATOM 0 HE1 HIS B 101 3.342 3.530 -5.424 1.00 0.00 H new ATOM 0 HE2 HIS B 101 3.040 4.140 -2.983 1.00 0.00 H new ATOM 1893 N GLY B 102 6.580 -0.207 -4.000 1.00 0.00 N ATOM 1894 CA GLY B 102 6.062 -1.058 -5.014 1.00 0.00 C ATOM 1895 C GLY B 102 4.576 -0.981 -5.042 1.00 0.00 C ATOM 1896 O GLY B 102 3.929 -1.004 -3.988 1.00 0.00 O ATOM 0 H GLY B 102 6.218 -0.388 -3.064 1.00 0.00 H new ATOM 0 HA2 GLY B 102 6.467 -0.768 -5.984 1.00 0.00 H new ATOM 0 HA3 GLY B 102 6.377 -2.086 -4.832 1.00 0.00 H new ATOM 1900 N LYS B 103 4.032 -0.887 -6.209 1.00 0.00 N ATOM 1901 CA LYS B 103 2.619 -0.805 -6.393 1.00 0.00 C ATOM 1902 C LYS B 103 2.166 -1.970 -7.231 1.00 0.00 C ATOM 1903 O LYS B 103 2.790 -2.293 -8.224 1.00 0.00 O ATOM 1904 CB LYS B 103 2.246 0.505 -7.125 1.00 0.00 C ATOM 1905 CG LYS B 103 0.767 0.590 -7.544 1.00 0.00 C ATOM 1906 CD LYS B 103 0.428 1.881 -8.290 1.00 0.00 C ATOM 1907 CE LYS B 103 1.165 2.026 -9.632 1.00 0.00 C ATOM 1908 NZ LYS B 103 0.785 0.994 -10.644 1.00 0.00 N ATOM 0 H LYS B 103 4.565 -0.864 -7.078 1.00 0.00 H new ATOM 0 HA LYS B 103 2.134 -0.822 -5.417 1.00 0.00 H new ATOM 0 HB2 LYS B 103 2.478 1.350 -6.477 1.00 0.00 H new ATOM 0 HB3 LYS B 103 2.871 0.603 -8.013 1.00 0.00 H new ATOM 0 HG2 LYS B 103 0.526 -0.263 -8.178 1.00 0.00 H new ATOM 0 HG3 LYS B 103 0.139 0.515 -6.656 1.00 0.00 H new ATOM 0 HD2 LYS B 103 -0.647 1.916 -8.469 1.00 0.00 H new ATOM 0 HD3 LYS B 103 0.674 2.733 -7.656 1.00 0.00 H new ATOM 0 HE2 LYS B 103 0.962 3.015 -10.042 1.00 0.00 H new ATOM 0 HE3 LYS B 103 2.239 1.969 -9.454 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 1.099 1.300 -11.587 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 1.239 0.089 -10.405 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 -0.248 0.873 -10.646 1.00 0.00 H new ATOM 1922 N HIS B 104 1.129 -2.615 -6.822 1.00 0.00 N ATOM 1923 CA HIS B 104 0.552 -3.646 -7.615 1.00 0.00 C ATOM 1924 C HIS B 104 -0.918 -3.442 -7.609 1.00 0.00 C ATOM 1925 O HIS B 104 -1.504 -3.235 -6.570 1.00 0.00 O ATOM 1926 CB HIS B 104 0.923 -5.057 -7.129 1.00 0.00 C ATOM 1927 CG HIS B 104 0.375 -6.159 -7.995 1.00 0.00 C ATOM 1928 ND1 HIS B 104 0.676 -6.288 -9.329 1.00 0.00 N ATOM 1929 CD2 HIS B 104 -0.477 -7.159 -7.719 1.00 0.00 C ATOM 1930 CE1 HIS B 104 0.034 -7.315 -9.820 1.00 0.00 C ATOM 1931 NE2 HIS B 104 -0.668 -7.858 -8.866 1.00 0.00 N ATOM 0 H HIS B 104 0.658 -2.445 -5.933 1.00 0.00 H new ATOM 0 HA HIS B 104 0.949 -3.582 -8.628 1.00 0.00 H new ATOM 0 HB2 HIS B 104 2.009 -5.144 -7.089 1.00 0.00 H new ATOM 0 HB3 HIS B 104 0.555 -5.190 -6.112 1.00 0.00 H new ATOM 0 HD2 HIS B 104 -0.928 -7.369 -6.760 1.00 0.00 H new ATOM 0 HE1 HIS B 104 0.078 -7.656 -10.844 1.00 0.00 H new ATOM 0 HE2 HIS B 104 -1.266 -8.678 -8.966 1.00 0.00 H new ATOM 1940 N GLU B 105 -1.500 -3.425 -8.742 1.00 0.00 N ATOM 1941 CA GLU B 105 -2.900 -3.249 -8.809 1.00 0.00 C ATOM 1942 C GLU B 105 -3.533 -4.617 -8.884 1.00 0.00 C ATOM 1943 O GLU B 105 -3.236 -5.421 -9.768 1.00 0.00 O ATOM 1944 CB GLU B 105 -3.228 -2.301 -9.953 1.00 0.00 C ATOM 1945 CG GLU B 105 -2.565 -0.937 -9.704 1.00 0.00 C ATOM 1946 CD GLU B 105 -2.792 0.093 -10.761 1.00 0.00 C ATOM 1947 OE1 GLU B 105 -3.871 0.717 -10.771 1.00 0.00 O ATOM 1948 OE2 GLU B 105 -1.860 0.355 -11.567 1.00 0.00 O ATOM 0 H GLU B 105 -1.030 -3.531 -9.641 1.00 0.00 H new ATOM 0 HA GLU B 105 -3.318 -2.770 -7.924 1.00 0.00 H new ATOM 0 HB2 GLU B 105 -2.877 -2.719 -10.896 1.00 0.00 H new ATOM 0 HB3 GLU B 105 -4.308 -2.181 -10.040 1.00 0.00 H new ATOM 0 HG2 GLU B 105 -2.929 -0.544 -8.755 1.00 0.00 H new ATOM 0 HG3 GLU B 105 -1.491 -1.089 -9.595 1.00 0.00 H new ATOM 1955 N GLU B 106 -4.370 -4.869 -7.896 1.00 0.00 N ATOM 1956 CA GLU B 106 -4.915 -6.172 -7.614 1.00 0.00 C ATOM 1957 C GLU B 106 -5.959 -6.560 -8.586 1.00 0.00 C ATOM 1958 O GLU B 106 -5.791 -7.510 -9.346 1.00 0.00 O ATOM 1959 CB GLU B 106 -5.515 -6.208 -6.207 1.00 0.00 C ATOM 1960 CG GLU B 106 -4.546 -5.844 -5.116 1.00 0.00 C ATOM 1961 CD GLU B 106 -3.336 -6.722 -5.132 1.00 0.00 C ATOM 1962 OE1 GLU B 106 -3.409 -7.888 -4.666 1.00 0.00 O ATOM 1963 OE2 GLU B 106 -2.304 -6.291 -5.621 1.00 0.00 O ATOM 0 H GLU B 106 -4.696 -4.148 -7.252 1.00 0.00 H new ATOM 0 HA GLU B 106 -4.090 -6.881 -7.690 1.00 0.00 H new ATOM 0 HB2 GLU B 106 -6.363 -5.524 -6.168 1.00 0.00 H new ATOM 0 HB3 GLU B 106 -5.903 -7.208 -6.015 1.00 0.00 H new ATOM 0 HG2 GLU B 106 -4.242 -4.804 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU B 106 -5.041 -5.925 -4.148 1.00 0.00 H new ATOM 1970 N ARG B 107 -7.037 -5.850 -8.569 1.00 0.00 N ATOM 1971 CA ARG B 107 -8.131 -6.189 -9.395 1.00 0.00 C ATOM 1972 C ARG B 107 -8.763 -4.980 -9.966 1.00 0.00 C ATOM 1973 O ARG B 107 -9.150 -4.045 -9.235 1.00 0.00 O ATOM 1974 CB ARG B 107 -9.186 -7.022 -8.627 1.00 0.00 C ATOM 1975 CG ARG B 107 -8.739 -8.435 -8.293 1.00 0.00 C ATOM 1976 CD ARG B 107 -9.774 -9.217 -7.497 1.00 0.00 C ATOM 1977 NE ARG B 107 -9.977 -8.698 -6.137 1.00 0.00 N ATOM 1978 CZ ARG B 107 -9.365 -9.188 -5.040 1.00 0.00 C ATOM 1979 NH1 ARG B 107 -8.378 -10.065 -5.158 1.00 0.00 N ATOM 1980 NH2 ARG B 107 -9.730 -8.780 -3.843 1.00 0.00 N ATOM 0 H ARG B 107 -7.178 -5.026 -7.985 1.00 0.00 H new ATOM 0 HA ARG B 107 -7.739 -6.798 -10.210 1.00 0.00 H new ATOM 0 HB2 ARG B 107 -9.438 -6.504 -7.702 1.00 0.00 H new ATOM 0 HB3 ARG B 107 -10.097 -7.072 -9.223 1.00 0.00 H new ATOM 0 HG2 ARG B 107 -8.522 -8.969 -9.218 1.00 0.00 H new ATOM 0 HG3 ARG B 107 -7.810 -8.391 -7.725 1.00 0.00 H new ATOM 0 HD2 ARG B 107 -10.724 -9.197 -8.031 1.00 0.00 H new ATOM 0 HD3 ARG B 107 -9.464 -10.260 -7.437 1.00 0.00 H new ATOM 0 HE ARG B 107 -10.622 -7.917 -6.015 1.00 0.00 H new ATOM 0 HH11 ARG B 107 -8.077 -10.373 -6.083 1.00 0.00 H new ATOM 0 HH12 ARG B 107 -7.919 -10.432 -4.324 1.00 0.00 H new ATOM 0 HH21 ARG B 107 -10.477 -8.092 -3.744 1.00 0.00 H new ATOM 0 HH22 ARG B 107 -9.266 -9.152 -3.014 1.00 0.00 H new ATOM 1994 N GLN B 108 -8.839 -4.971 -11.259 1.00 0.00 N ATOM 1995 CA GLN B 108 -9.617 -4.011 -11.934 1.00 0.00 C ATOM 1996 C GLN B 108 -10.977 -4.620 -11.945 1.00 0.00 C ATOM 1997 O GLN B 108 -11.224 -5.652 -12.588 1.00 0.00 O ATOM 1998 CB GLN B 108 -9.072 -3.717 -13.337 1.00 0.00 C ATOM 1999 CG GLN B 108 -7.876 -2.743 -13.374 1.00 0.00 C ATOM 2000 CD GLN B 108 -6.693 -3.138 -12.492 1.00 0.00 C ATOM 2001 OE1 GLN B 108 -6.607 -2.747 -11.324 1.00 0.00 O ATOM 2002 NE2 GLN B 108 -5.790 -3.907 -13.029 1.00 0.00 N ATOM 0 H GLN B 108 -8.359 -5.634 -11.867 1.00 0.00 H new ATOM 0 HA GLN B 108 -9.612 -3.033 -11.452 1.00 0.00 H new ATOM 0 HB2 GLN B 108 -8.772 -4.657 -13.799 1.00 0.00 H new ATOM 0 HB3 GLN B 108 -9.877 -3.305 -13.946 1.00 0.00 H new ATOM 0 HG2 GLN B 108 -7.529 -2.657 -14.404 1.00 0.00 H new ATOM 0 HG3 GLN B 108 -8.222 -1.755 -13.070 1.00 0.00 H new ATOM 0 HE21 GLN B 108 -5.891 -4.213 -13.997 1.00 0.00 H new ATOM 0 HE22 GLN B 108 -4.982 -4.204 -12.482 1.00 0.00 H new ATOM 2011 N ASP B 109 -11.837 -4.011 -11.235 1.00 0.00 N ATOM 2012 CA ASP B 109 -13.057 -4.639 -10.861 1.00 0.00 C ATOM 2013 C ASP B 109 -14.234 -3.937 -11.518 1.00 0.00 C ATOM 2014 O ASP B 109 -14.047 -3.191 -12.486 1.00 0.00 O ATOM 2015 CB ASP B 109 -13.114 -4.567 -9.335 1.00 0.00 C ATOM 2016 CG ASP B 109 -13.970 -5.598 -8.657 1.00 0.00 C ATOM 2017 OD1 ASP B 109 -15.215 -5.452 -8.635 1.00 0.00 O ATOM 2018 OD2 ASP B 109 -13.411 -6.554 -8.072 1.00 0.00 O ATOM 0 H ASP B 109 -11.725 -3.058 -10.889 1.00 0.00 H new ATOM 0 HA ASP B 109 -13.107 -5.676 -11.192 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -12.099 -4.656 -8.949 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -13.477 -3.579 -9.051 1.00 0.00 H new ATOM 2023 N GLU B 110 -15.405 -4.174 -11.014 1.00 0.00 N ATOM 2024 CA GLU B 110 -16.624 -3.650 -11.568 1.00 0.00 C ATOM 2025 C GLU B 110 -16.767 -2.146 -11.276 1.00 0.00 C ATOM 2026 O GLU B 110 -16.546 -1.296 -12.152 1.00 0.00 O ATOM 2027 CB GLU B 110 -17.789 -4.419 -10.966 1.00 0.00 C ATOM 2028 CG GLU B 110 -19.154 -4.008 -11.446 1.00 0.00 C ATOM 2029 CD GLU B 110 -20.229 -4.592 -10.580 1.00 0.00 C ATOM 2030 OE1 GLU B 110 -20.689 -5.707 -10.847 1.00 0.00 O ATOM 2031 OE2 GLU B 110 -20.636 -3.931 -9.610 1.00 0.00 O ATOM 0 H GLU B 110 -15.548 -4.751 -10.185 1.00 0.00 H new ATOM 0 HA GLU B 110 -16.611 -3.770 -12.651 1.00 0.00 H new ATOM 0 HB2 GLU B 110 -17.652 -5.479 -11.181 1.00 0.00 H new ATOM 0 HB3 GLU B 110 -17.755 -4.306 -9.882 1.00 0.00 H new ATOM 0 HG2 GLU B 110 -19.232 -2.921 -11.444 1.00 0.00 H new ATOM 0 HG3 GLU B 110 -19.295 -4.336 -12.476 1.00 0.00 H new ATOM 2038 N HIS B 111 -17.121 -1.828 -10.051 1.00 0.00 N ATOM 2039 CA HIS B 111 -17.332 -0.456 -9.639 1.00 0.00 C ATOM 2040 C HIS B 111 -16.257 0.003 -8.684 1.00 0.00 C ATOM 2041 O HIS B 111 -16.084 1.198 -8.468 1.00 0.00 O ATOM 2042 CB HIS B 111 -18.716 -0.271 -8.979 1.00 0.00 C ATOM 2043 CG HIS B 111 -19.917 -0.290 -9.908 1.00 0.00 C ATOM 2044 ND1 HIS B 111 -20.757 -1.362 -10.040 1.00 0.00 N ATOM 2045 CD2 HIS B 111 -20.453 0.682 -10.682 1.00 0.00 C ATOM 2046 CE1 HIS B 111 -21.751 -1.053 -10.841 1.00 0.00 C ATOM 2047 NE2 HIS B 111 -21.593 0.179 -11.246 1.00 0.00 N ATOM 0 H HIS B 111 -17.271 -2.513 -9.311 1.00 0.00 H new ATOM 0 HA HIS B 111 -17.288 0.153 -10.542 1.00 0.00 H new ATOM 0 HB2 HIS B 111 -18.847 -1.057 -8.235 1.00 0.00 H new ATOM 0 HB3 HIS B 111 -18.714 0.678 -8.443 1.00 0.00 H new ATOM 0 HD1 HIS B 111 -20.630 -2.266 -9.585 1.00 0.00 H new ATOM 0 HD2 HIS B 111 -20.053 1.675 -10.828 1.00 0.00 H new ATOM 0 HE1 HIS B 111 -22.563 -1.708 -11.119 1.00 0.00 H new ATOM 2056 N GLY B 112 -15.549 -0.934 -8.107 1.00 0.00 N ATOM 2057 CA GLY B 112 -14.537 -0.585 -7.163 1.00 0.00 C ATOM 2058 C GLY B 112 -13.235 -1.241 -7.473 1.00 0.00 C ATOM 2059 O GLY B 112 -13.109 -2.428 -7.354 1.00 0.00 O ATOM 0 H GLY B 112 -15.658 -1.934 -8.277 1.00 0.00 H new ATOM 0 HA2 GLY B 112 -14.405 0.497 -7.156 1.00 0.00 H new ATOM 0 HA3 GLY B 112 -14.859 -0.873 -6.162 1.00 0.00 H new ATOM 2063 N PHE B 113 -12.268 -0.454 -7.808 1.00 0.00 N ATOM 2064 CA PHE B 113 -10.981 -0.938 -8.243 1.00 0.00 C ATOM 2065 C PHE B 113 -10.039 -0.997 -7.051 1.00 0.00 C ATOM 2066 O PHE B 113 -10.011 -0.075 -6.241 1.00 0.00 O ATOM 2067 CB PHE B 113 -10.429 -0.003 -9.328 1.00 0.00 C ATOM 2068 CG PHE B 113 -11.320 0.096 -10.545 1.00 0.00 C ATOM 2069 CD1 PHE B 113 -12.442 0.920 -10.548 1.00 0.00 C ATOM 2070 CD2 PHE B 113 -11.043 -0.641 -11.672 1.00 0.00 C ATOM 2071 CE1 PHE B 113 -13.263 0.993 -11.654 1.00 0.00 C ATOM 2072 CE2 PHE B 113 -11.854 -0.570 -12.777 1.00 0.00 C ATOM 2073 CZ PHE B 113 -12.968 0.248 -12.771 1.00 0.00 C ATOM 0 H PHE B 113 -12.341 0.563 -7.790 1.00 0.00 H new ATOM 0 HA PHE B 113 -11.077 -1.940 -8.662 1.00 0.00 H new ATOM 0 HB2 PHE B 113 -10.293 0.992 -8.905 1.00 0.00 H new ATOM 0 HB3 PHE B 113 -9.445 -0.356 -9.635 1.00 0.00 H new ATOM 0 HD1 PHE B 113 -12.673 1.510 -9.673 1.00 0.00 H new ATOM 0 HD2 PHE B 113 -10.176 -1.284 -11.688 1.00 0.00 H new ATOM 0 HE1 PHE B 113 -14.133 1.632 -11.642 1.00 0.00 H new ATOM 0 HE2 PHE B 113 -11.621 -1.155 -13.654 1.00 0.00 H new ATOM 0 HZ PHE B 113 -13.605 0.302 -13.641 1.00 0.00 H new ATOM 2083 N ILE B 114 -9.273 -2.058 -6.946 1.00 0.00 N ATOM 2084 CA ILE B 114 -8.434 -2.283 -5.775 1.00 0.00 C ATOM 2085 C ILE B 114 -6.964 -2.495 -6.122 1.00 0.00 C ATOM 2086 O ILE B 114 -6.622 -3.196 -7.081 1.00 0.00 O ATOM 2087 CB ILE B 114 -9.002 -3.441 -4.882 1.00 0.00 C ATOM 2088 CG1 ILE B 114 -7.992 -3.918 -3.806 1.00 0.00 C ATOM 2089 CG2 ILE B 114 -9.550 -4.572 -5.700 1.00 0.00 C ATOM 2090 CD1 ILE B 114 -8.494 -5.046 -2.927 1.00 0.00 C ATOM 0 H ILE B 114 -9.208 -2.786 -7.657 1.00 0.00 H new ATOM 0 HA ILE B 114 -8.467 -1.365 -5.189 1.00 0.00 H new ATOM 0 HB ILE B 114 -9.845 -3.020 -4.334 1.00 0.00 H new ATOM 0 HG12 ILE B 114 -7.077 -4.241 -4.303 1.00 0.00 H new ATOM 0 HG13 ILE B 114 -7.728 -3.071 -3.173 1.00 0.00 H new ATOM 0 HG21 ILE B 114 -9.931 -5.349 -5.037 1.00 0.00 H new ATOM 0 HG22 ILE B 114 -10.359 -4.205 -6.332 1.00 0.00 H new ATOM 0 HG23 ILE B 114 -8.759 -4.985 -6.326 1.00 0.00 H new ATOM 0 HD11 ILE B 114 -7.723 -5.315 -2.205 1.00 0.00 H new ATOM 0 HD12 ILE B 114 -9.391 -4.723 -2.398 1.00 0.00 H new ATOM 0 HD13 ILE B 114 -8.729 -5.912 -3.546 1.00 0.00 H new ATOM 2102 N SER B 115 -6.101 -1.869 -5.336 1.00 0.00 N ATOM 2103 CA SER B 115 -4.669 -1.920 -5.525 1.00 0.00 C ATOM 2104 C SER B 115 -3.954 -2.218 -4.182 1.00 0.00 C ATOM 2105 O SER B 115 -4.538 -2.031 -3.096 1.00 0.00 O ATOM 2106 CB SER B 115 -4.205 -0.576 -6.075 1.00 0.00 C ATOM 2107 OG SER B 115 -4.966 -0.204 -7.222 1.00 0.00 O ATOM 0 H SER B 115 -6.387 -1.303 -4.537 1.00 0.00 H new ATOM 0 HA SER B 115 -4.421 -2.718 -6.225 1.00 0.00 H new ATOM 0 HB2 SER B 115 -4.303 0.189 -5.305 1.00 0.00 H new ATOM 0 HB3 SER B 115 -3.148 -0.631 -6.337 1.00 0.00 H new ATOM 0 HG SER B 115 -4.652 0.662 -7.556 1.00 0.00 H new ATOM 2113 N ARG B 116 -2.707 -2.636 -4.271 1.00 0.00 N ATOM 2114 CA ARG B 116 -1.880 -2.982 -3.149 1.00 0.00 C ATOM 2115 C ARG B 116 -0.588 -2.212 -3.262 1.00 0.00 C ATOM 2116 O ARG B 116 -0.127 -1.894 -4.370 1.00 0.00 O ATOM 2117 CB ARG B 116 -1.547 -4.473 -3.220 1.00 0.00 C ATOM 2118 CG ARG B 116 -0.696 -5.023 -2.082 1.00 0.00 C ATOM 2119 CD ARG B 116 -0.357 -6.494 -2.320 1.00 0.00 C ATOM 2120 NE ARG B 116 0.723 -6.713 -3.310 1.00 0.00 N ATOM 2121 CZ ARG B 116 0.721 -7.711 -4.225 1.00 0.00 C ATOM 2122 NH1 ARG B 116 -0.427 -8.264 -4.611 1.00 0.00 N ATOM 2123 NH2 ARG B 116 1.859 -8.072 -4.842 1.00 0.00 N ATOM 0 H ARG B 116 -2.230 -2.746 -5.166 1.00 0.00 H new ATOM 0 HA ARG B 116 -2.395 -2.751 -2.216 1.00 0.00 H new ATOM 0 HB2 ARG B 116 -2.482 -5.033 -3.251 1.00 0.00 H new ATOM 0 HB3 ARG B 116 -1.029 -4.665 -4.160 1.00 0.00 H new ATOM 0 HG2 ARG B 116 0.223 -4.443 -1.996 1.00 0.00 H new ATOM 0 HG3 ARG B 116 -1.230 -4.916 -1.138 1.00 0.00 H new ATOM 0 HD2 ARG B 116 -0.064 -6.946 -1.373 1.00 0.00 H new ATOM 0 HD3 ARG B 116 -1.255 -7.013 -2.657 1.00 0.00 H new ATOM 0 HE ARG B 116 1.517 -6.073 -3.302 1.00 0.00 H new ATOM 0 HH11 ARG B 116 -1.309 -7.936 -4.217 1.00 0.00 H new ATOM 0 HH12 ARG B 116 -0.425 -9.016 -5.301 1.00 0.00 H new ATOM 0 HH21 ARG B 116 2.732 -7.593 -4.622 1.00 0.00 H new ATOM 0 HH22 ARG B 116 1.849 -8.825 -5.530 1.00 0.00 H new ATOM 2137 N GLU B 117 -0.023 -1.911 -2.158 1.00 0.00 N ATOM 2138 CA GLU B 117 1.217 -1.238 -2.103 1.00 0.00 C ATOM 2139 C GLU B 117 2.083 -1.903 -1.067 1.00 0.00 C ATOM 2140 O GLU B 117 1.590 -2.366 -0.041 1.00 0.00 O ATOM 2141 CB GLU B 117 0.998 0.224 -1.734 1.00 0.00 C ATOM 2142 CG GLU B 117 2.268 1.046 -1.642 1.00 0.00 C ATOM 2143 CD GLU B 117 2.001 2.456 -1.228 1.00 0.00 C ATOM 2144 OE1 GLU B 117 1.672 3.284 -2.097 1.00 0.00 O ATOM 2145 OE2 GLU B 117 2.134 2.776 -0.044 1.00 0.00 O ATOM 0 H GLU B 117 -0.418 -2.130 -1.244 1.00 0.00 H new ATOM 0 HA GLU B 117 1.705 -1.283 -3.077 1.00 0.00 H new ATOM 0 HB2 GLU B 117 0.339 0.678 -2.475 1.00 0.00 H new ATOM 0 HB3 GLU B 117 0.480 0.270 -0.776 1.00 0.00 H new ATOM 0 HG2 GLU B 117 2.948 0.582 -0.927 1.00 0.00 H new ATOM 0 HG3 GLU B 117 2.771 1.043 -2.609 1.00 0.00 H new ATOM 2152 N PHE B 118 3.329 -2.008 -1.365 1.00 0.00 N ATOM 2153 CA PHE B 118 4.316 -2.445 -0.432 1.00 0.00 C ATOM 2154 C PHE B 118 5.389 -1.416 -0.413 1.00 0.00 C ATOM 2155 O PHE B 118 5.903 -1.025 -1.458 1.00 0.00 O ATOM 2156 CB PHE B 118 4.927 -3.781 -0.809 1.00 0.00 C ATOM 2157 CG PHE B 118 4.282 -5.011 -0.234 1.00 0.00 C ATOM 2158 CD1 PHE B 118 3.201 -5.621 -0.841 1.00 0.00 C ATOM 2159 CD2 PHE B 118 4.814 -5.591 0.900 1.00 0.00 C ATOM 2160 CE1 PHE B 118 2.668 -6.776 -0.327 1.00 0.00 C ATOM 2161 CE2 PHE B 118 4.276 -6.740 1.420 1.00 0.00 C ATOM 2162 CZ PHE B 118 3.204 -7.333 0.804 1.00 0.00 C ATOM 0 H PHE B 118 3.704 -1.788 -2.288 1.00 0.00 H new ATOM 0 HA PHE B 118 3.843 -2.574 0.541 1.00 0.00 H new ATOM 0 HB2 PHE B 118 4.912 -3.866 -1.896 1.00 0.00 H new ATOM 0 HB3 PHE B 118 5.974 -3.773 -0.505 1.00 0.00 H new ATOM 0 HD1 PHE B 118 2.771 -5.184 -1.730 1.00 0.00 H new ATOM 0 HD2 PHE B 118 5.665 -5.134 1.384 1.00 0.00 H new ATOM 0 HE1 PHE B 118 1.826 -7.246 -0.814 1.00 0.00 H new ATOM 0 HE2 PHE B 118 4.696 -7.177 2.314 1.00 0.00 H new ATOM 0 HZ PHE B 118 2.782 -8.240 1.211 1.00 0.00 H new ATOM 2172 N HIS B 119 5.676 -0.918 0.746 1.00 0.00 N ATOM 2173 CA HIS B 119 6.724 0.050 0.900 1.00 0.00 C ATOM 2174 C HIS B 119 7.637 -0.285 2.062 1.00 0.00 C ATOM 2175 O HIS B 119 7.163 -0.493 3.185 1.00 0.00 O ATOM 2176 CB HIS B 119 6.206 1.520 0.916 1.00 0.00 C ATOM 2177 CG HIS B 119 5.168 1.873 1.955 1.00 0.00 C ATOM 2178 ND1 HIS B 119 5.294 2.943 2.808 1.00 0.00 N ATOM 2179 CD2 HIS B 119 3.945 1.342 2.208 1.00 0.00 C ATOM 2180 CE1 HIS B 119 4.201 3.050 3.539 1.00 0.00 C ATOM 2181 NE2 HIS B 119 3.362 2.092 3.192 1.00 0.00 N ATOM 0 H HIS B 119 5.196 -1.166 1.611 1.00 0.00 H new ATOM 0 HA HIS B 119 7.340 -0.014 0.003 1.00 0.00 H new ATOM 0 HB2 HIS B 119 7.063 2.179 1.056 1.00 0.00 H new ATOM 0 HB3 HIS B 119 5.790 1.743 -0.067 1.00 0.00 H new ATOM 0 HD2 HIS B 119 3.510 0.482 1.720 1.00 0.00 H new ATOM 0 HE1 HIS B 119 4.022 3.798 4.297 1.00 0.00 H new ATOM 0 HE2 HIS B 119 2.436 1.937 3.590 1.00 0.00 H new ATOM 2190 N ARG B 120 8.920 -0.363 1.793 1.00 0.00 N ATOM 2191 CA ARG B 120 9.914 -0.616 2.826 1.00 0.00 C ATOM 2192 C ARG B 120 10.736 0.631 2.960 1.00 0.00 C ATOM 2193 O ARG B 120 11.110 1.228 1.944 1.00 0.00 O ATOM 2194 CB ARG B 120 10.791 -1.847 2.454 1.00 0.00 C ATOM 2195 CG ARG B 120 11.892 -2.199 3.471 1.00 0.00 C ATOM 2196 CD ARG B 120 12.437 -3.614 3.238 1.00 0.00 C ATOM 2197 NE ARG B 120 13.629 -3.914 4.058 1.00 0.00 N ATOM 2198 CZ ARG B 120 13.706 -4.782 5.093 1.00 0.00 C ATOM 2199 NH1 ARG B 120 12.702 -5.569 5.403 1.00 0.00 N ATOM 2200 NH2 ARG B 120 14.852 -4.898 5.751 1.00 0.00 N ATOM 0 H ARG B 120 9.309 -0.254 0.857 1.00 0.00 H new ATOM 0 HA ARG B 120 9.439 -0.854 3.778 1.00 0.00 H new ATOM 0 HB2 ARG B 120 10.140 -2.713 2.333 1.00 0.00 H new ATOM 0 HB3 ARG B 120 11.258 -1.661 1.487 1.00 0.00 H new ATOM 0 HG2 ARG B 120 12.705 -1.477 3.394 1.00 0.00 H new ATOM 0 HG3 ARG B 120 11.493 -2.123 4.482 1.00 0.00 H new ATOM 0 HD2 ARG B 120 11.656 -4.340 3.463 1.00 0.00 H new ATOM 0 HD3 ARG B 120 12.688 -3.732 2.184 1.00 0.00 H new ATOM 0 HE ARG B 120 14.485 -3.413 3.818 1.00 0.00 H new ATOM 0 HH11 ARG B 120 11.840 -5.534 4.859 1.00 0.00 H new ATOM 0 HH12 ARG B 120 12.784 -6.215 6.188 1.00 0.00 H new ATOM 0 HH21 ARG B 120 15.658 -4.337 5.474 1.00 0.00 H new ATOM 0 HH22 ARG B 120 14.927 -5.548 6.534 1.00 0.00 H new ATOM 2214 N LYS B 121 11.030 1.034 4.178 1.00 0.00 N ATOM 2215 CA LYS B 121 11.710 2.318 4.377 1.00 0.00 C ATOM 2216 C LYS B 121 12.910 2.181 5.276 1.00 0.00 C ATOM 2217 O LYS B 121 12.812 1.621 6.359 1.00 0.00 O ATOM 2218 CB LYS B 121 10.781 3.364 5.018 1.00 0.00 C ATOM 2219 CG LYS B 121 9.389 3.492 4.410 1.00 0.00 C ATOM 2220 CD LYS B 121 8.641 4.719 4.958 1.00 0.00 C ATOM 2221 CE LYS B 121 8.601 4.772 6.492 1.00 0.00 C ATOM 2222 NZ LYS B 121 7.902 3.618 7.103 1.00 0.00 N ATOM 0 H LYS B 121 10.820 0.515 5.031 1.00 0.00 H new ATOM 0 HA LYS B 121 12.016 2.643 3.383 1.00 0.00 H new ATOM 0 HB2 LYS B 121 10.672 3.123 6.075 1.00 0.00 H new ATOM 0 HB3 LYS B 121 11.270 4.337 4.962 1.00 0.00 H new ATOM 0 HG2 LYS B 121 9.471 3.570 3.326 1.00 0.00 H new ATOM 0 HG3 LYS B 121 8.814 2.590 4.622 1.00 0.00 H new ATOM 0 HD2 LYS B 121 9.118 5.624 4.583 1.00 0.00 H new ATOM 0 HD3 LYS B 121 7.621 4.714 4.575 1.00 0.00 H new ATOM 0 HE2 LYS B 121 9.621 4.813 6.873 1.00 0.00 H new ATOM 0 HE3 LYS B 121 8.107 5.693 6.803 1.00 0.00 H new ATOM 0 HZ1 LYS B 121 7.911 3.715 8.138 1.00 0.00 H new ATOM 0 HZ2 LYS B 121 6.918 3.590 6.766 1.00 0.00 H new ATOM 0 HZ3 LYS B 121 8.385 2.737 6.834 1.00 0.00 H new ATOM 2236 N TYR B 122 14.014 2.708 4.833 1.00 0.00 N ATOM 2237 CA TYR B 122 15.237 2.736 5.594 1.00 0.00 C ATOM 2238 C TYR B 122 15.688 4.136 5.783 1.00 0.00 C ATOM 2239 O TYR B 122 15.744 4.889 4.820 1.00 0.00 O ATOM 2240 CB TYR B 122 16.387 2.099 4.826 1.00 0.00 C ATOM 2241 CG TYR B 122 16.367 0.630 4.624 1.00 0.00 C ATOM 2242 CD1 TYR B 122 15.523 0.033 3.713 1.00 0.00 C ATOM 2243 CD2 TYR B 122 17.238 -0.166 5.338 1.00 0.00 C ATOM 2244 CE1 TYR B 122 15.546 -1.320 3.529 1.00 0.00 C ATOM 2245 CE2 TYR B 122 17.269 -1.514 5.161 1.00 0.00 C ATOM 2246 CZ TYR B 122 16.431 -2.089 4.256 1.00 0.00 C ATOM 2247 OH TYR B 122 16.445 -3.446 4.104 1.00 0.00 O ATOM 0 H TYR B 122 14.095 3.141 3.913 1.00 0.00 H new ATOM 0 HA TYR B 122 15.020 2.215 6.526 1.00 0.00 H new ATOM 0 HB2 TYR B 122 16.432 2.569 3.844 1.00 0.00 H new ATOM 0 HB3 TYR B 122 17.313 2.351 5.343 1.00 0.00 H new ATOM 0 HD1 TYR B 122 14.838 0.640 3.140 1.00 0.00 H new ATOM 0 HD2 TYR B 122 17.908 0.290 6.051 1.00 0.00 H new ATOM 0 HE1 TYR B 122 14.877 -1.784 2.820 1.00 0.00 H new ATOM 0 HE2 TYR B 122 17.953 -2.123 5.734 1.00 0.00 H new ATOM 0 HH TYR B 122 17.033 -3.685 3.357 1.00 0.00 H new ATOM 2257 N ARG B 123 16.025 4.495 6.972 1.00 0.00 N ATOM 2258 CA ARG B 123 16.741 5.709 7.148 1.00 0.00 C ATOM 2259 C ARG B 123 18.065 5.346 7.746 1.00 0.00 C ATOM 2260 O ARG B 123 18.171 5.081 8.949 1.00 0.00 O ATOM 2261 CB ARG B 123 16.019 6.750 8.007 1.00 0.00 C ATOM 2262 CG ARG B 123 16.845 8.022 8.125 1.00 0.00 C ATOM 2263 CD ARG B 123 16.177 9.108 8.928 1.00 0.00 C ATOM 2264 NE ARG B 123 17.058 10.280 9.024 1.00 0.00 N ATOM 2265 CZ ARG B 123 16.925 11.286 9.903 1.00 0.00 C ATOM 2266 NH1 ARG B 123 15.858 11.356 10.680 1.00 0.00 N ATOM 2267 NH2 ARG B 123 17.849 12.232 9.978 1.00 0.00 N ATOM 0 H ARG B 123 15.821 3.975 7.825 1.00 0.00 H new ATOM 0 HA ARG B 123 16.847 6.193 6.177 1.00 0.00 H new ATOM 0 HB2 ARG B 123 15.049 6.981 7.567 1.00 0.00 H new ATOM 0 HB3 ARG B 123 15.830 6.341 8.999 1.00 0.00 H new ATOM 0 HG2 ARG B 123 17.803 7.780 8.584 1.00 0.00 H new ATOM 0 HG3 ARG B 123 17.057 8.400 7.125 1.00 0.00 H new ATOM 0 HD2 ARG B 123 15.234 9.390 8.459 1.00 0.00 H new ATOM 0 HD3 ARG B 123 15.939 8.739 9.926 1.00 0.00 H new ATOM 0 HE ARG B 123 17.837 10.334 8.367 1.00 0.00 H new ATOM 0 HH11 ARG B 123 15.131 10.644 10.613 1.00 0.00 H new ATOM 0 HH12 ARG B 123 15.762 12.122 11.346 1.00 0.00 H new ATOM 0 HH21 ARG B 123 18.665 12.198 9.367 1.00 0.00 H new ATOM 0 HH22 ARG B 123 17.745 12.995 10.647 1.00 0.00 H new ATOM 2281 N ILE B 124 19.054 5.276 6.905 1.00 0.00 N ATOM 2282 CA ILE B 124 20.376 4.911 7.316 1.00 0.00 C ATOM 2283 C ILE B 124 21.448 5.826 6.695 1.00 0.00 C ATOM 2284 O ILE B 124 21.756 5.732 5.520 1.00 0.00 O ATOM 2285 CB ILE B 124 20.670 3.411 6.964 1.00 0.00 C ATOM 2286 CG1 ILE B 124 20.274 3.071 5.511 1.00 0.00 C ATOM 2287 CG2 ILE B 124 19.974 2.484 7.929 1.00 0.00 C ATOM 2288 CD1 ILE B 124 20.503 1.615 5.129 1.00 0.00 C ATOM 0 H ILE B 124 18.965 5.472 5.908 1.00 0.00 H new ATOM 0 HA ILE B 124 20.423 5.038 8.398 1.00 0.00 H new ATOM 0 HB ILE B 124 21.747 3.267 7.055 1.00 0.00 H new ATOM 0 HG12 ILE B 124 19.221 3.312 5.367 1.00 0.00 H new ATOM 0 HG13 ILE B 124 20.842 3.707 4.832 1.00 0.00 H new ATOM 0 HG21 ILE B 124 20.194 1.450 7.663 1.00 0.00 H new ATOM 0 HG22 ILE B 124 20.327 2.681 8.941 1.00 0.00 H new ATOM 0 HG23 ILE B 124 18.898 2.650 7.881 1.00 0.00 H new ATOM 0 HD11 ILE B 124 20.200 1.458 4.094 1.00 0.00 H new ATOM 0 HD12 ILE B 124 21.560 1.372 5.238 1.00 0.00 H new ATOM 0 HD13 ILE B 124 19.913 0.971 5.781 1.00 0.00 H new ATOM 2300 N PRO B 125 22.021 6.734 7.488 1.00 0.00 N ATOM 2301 CA PRO B 125 23.151 7.550 7.057 1.00 0.00 C ATOM 2302 C PRO B 125 24.485 6.900 7.434 1.00 0.00 C ATOM 2303 O PRO B 125 25.480 7.047 6.732 1.00 0.00 O ATOM 2304 CB PRO B 125 22.972 8.857 7.858 1.00 0.00 C ATOM 2305 CG PRO B 125 21.855 8.609 8.848 1.00 0.00 C ATOM 2306 CD PRO B 125 21.531 7.138 8.807 1.00 0.00 C ATOM 0 HA PRO B 125 23.171 7.690 5.976 1.00 0.00 H new ATOM 0 HB2 PRO B 125 23.894 9.125 8.374 1.00 0.00 H new ATOM 0 HB3 PRO B 125 22.725 9.687 7.195 1.00 0.00 H new ATOM 0 HG2 PRO B 125 22.159 8.907 9.851 1.00 0.00 H new ATOM 0 HG3 PRO B 125 20.977 9.202 8.592 1.00 0.00 H new ATOM 0 HD2 PRO B 125 22.029 6.592 9.608 1.00 0.00 H new ATOM 0 HD3 PRO B 125 20.462 6.956 8.914 1.00 0.00 H new ATOM 2314 N ALA B 126 24.496 6.205 8.567 1.00 0.00 N ATOM 2315 CA ALA B 126 25.674 5.538 9.072 1.00 0.00 C ATOM 2316 C ALA B 126 26.057 4.355 8.211 1.00 0.00 C ATOM 2317 O ALA B 126 27.191 3.916 8.228 1.00 0.00 O ATOM 2318 CB ALA B 126 25.495 5.124 10.530 1.00 0.00 C ATOM 0 H ALA B 126 23.675 6.092 9.161 1.00 0.00 H new ATOM 0 HA ALA B 126 26.495 6.253 9.028 1.00 0.00 H new ATOM 0 HB1 ALA B 126 26.399 4.625 10.880 1.00 0.00 H new ATOM 0 HB2 ALA B 126 25.310 6.009 11.139 1.00 0.00 H new ATOM 0 HB3 ALA B 126 24.649 4.442 10.613 1.00 0.00 H new ATOM 2324 N ASP B 127 25.098 3.819 7.490 1.00 0.00 N ATOM 2325 CA ASP B 127 25.355 2.658 6.641 1.00 0.00 C ATOM 2326 C ASP B 127 25.361 3.029 5.167 1.00 0.00 C ATOM 2327 O ASP B 127 25.842 2.270 4.335 1.00 0.00 O ATOM 2328 CB ASP B 127 24.306 1.545 6.873 1.00 0.00 C ATOM 2329 CG ASP B 127 24.291 0.996 8.284 1.00 0.00 C ATOM 2330 OD1 ASP B 127 25.168 0.164 8.628 1.00 0.00 O ATOM 2331 OD2 ASP B 127 23.398 1.381 9.088 1.00 0.00 O ATOM 0 H ASP B 127 24.137 4.159 7.468 1.00 0.00 H new ATOM 0 HA ASP B 127 26.342 2.287 6.918 1.00 0.00 H new ATOM 0 HB2 ASP B 127 23.317 1.937 6.636 1.00 0.00 H new ATOM 0 HB3 ASP B 127 24.499 0.728 6.178 1.00 0.00 H new ATOM 2336 N VAL B 128 24.864 4.209 4.841 1.00 0.00 N ATOM 2337 CA VAL B 128 24.674 4.589 3.444 1.00 0.00 C ATOM 2338 C VAL B 128 25.254 5.951 3.072 1.00 0.00 C ATOM 2339 O VAL B 128 25.104 6.942 3.790 1.00 0.00 O ATOM 2340 CB VAL B 128 23.152 4.530 3.045 1.00 0.00 C ATOM 2341 CG1 VAL B 128 22.849 5.321 1.767 1.00 0.00 C ATOM 2342 CG2 VAL B 128 22.732 3.089 2.838 1.00 0.00 C ATOM 0 H VAL B 128 24.585 4.920 5.517 1.00 0.00 H new ATOM 0 HA VAL B 128 25.240 3.852 2.874 1.00 0.00 H new ATOM 0 HB VAL B 128 22.591 4.983 3.862 1.00 0.00 H new ATOM 0 HG11 VAL B 128 21.786 5.247 1.537 1.00 0.00 H new ATOM 0 HG12 VAL B 128 23.117 6.367 1.915 1.00 0.00 H new ATOM 0 HG13 VAL B 128 23.429 4.912 0.940 1.00 0.00 H new ATOM 0 HG21 VAL B 128 21.678 3.053 2.562 1.00 0.00 H new ATOM 0 HG22 VAL B 128 23.331 2.646 2.042 1.00 0.00 H new ATOM 0 HG23 VAL B 128 22.885 2.529 3.761 1.00 0.00 H new ATOM 2352 N ASP B 129 25.934 5.959 1.950 1.00 0.00 N ATOM 2353 CA ASP B 129 26.349 7.167 1.271 1.00 0.00 C ATOM 2354 C ASP B 129 25.598 7.194 -0.063 1.00 0.00 C ATOM 2355 O ASP B 129 25.790 6.297 -0.900 1.00 0.00 O ATOM 2356 CB ASP B 129 27.864 7.189 0.997 1.00 0.00 C ATOM 2357 CG ASP B 129 28.258 8.284 0.002 1.00 0.00 C ATOM 2358 OD1 ASP B 129 28.552 9.426 0.417 1.00 0.00 O ATOM 2359 OD2 ASP B 129 28.264 8.024 -1.230 1.00 0.00 O ATOM 0 H ASP B 129 26.222 5.106 1.471 1.00 0.00 H new ATOM 0 HA ASP B 129 26.127 8.032 1.896 1.00 0.00 H new ATOM 0 HB2 ASP B 129 28.398 7.343 1.934 1.00 0.00 H new ATOM 0 HB3 ASP B 129 28.175 6.219 0.609 1.00 0.00 H new ATOM 2364 N PRO B 130 24.726 8.184 -0.281 1.00 0.00 N ATOM 2365 CA PRO B 130 23.861 8.246 -1.474 1.00 0.00 C ATOM 2366 C PRO B 130 24.578 8.424 -2.828 1.00 0.00 C ATOM 2367 O PRO B 130 23.927 8.376 -3.870 1.00 0.00 O ATOM 2368 CB PRO B 130 22.956 9.448 -1.205 1.00 0.00 C ATOM 2369 CG PRO B 130 23.700 10.273 -0.218 1.00 0.00 C ATOM 2370 CD PRO B 130 24.460 9.311 0.636 1.00 0.00 C ATOM 0 HA PRO B 130 23.351 7.290 -1.593 1.00 0.00 H new ATOM 0 HB2 PRO B 130 22.760 10.007 -2.120 1.00 0.00 H new ATOM 0 HB3 PRO B 130 21.990 9.135 -0.810 1.00 0.00 H new ATOM 0 HG2 PRO B 130 24.375 10.966 -0.720 1.00 0.00 H new ATOM 0 HG3 PRO B 130 23.016 10.872 0.383 1.00 0.00 H new ATOM 0 HD2 PRO B 130 25.384 9.750 1.013 1.00 0.00 H new ATOM 0 HD3 PRO B 130 23.879 8.996 1.503 1.00 0.00 H new ATOM 2378 N LEU B 131 25.881 8.619 -2.844 1.00 0.00 N ATOM 2379 CA LEU B 131 26.534 8.870 -4.111 1.00 0.00 C ATOM 2380 C LEU B 131 26.827 7.588 -4.884 1.00 0.00 C ATOM 2381 O LEU B 131 26.523 7.494 -6.072 1.00 0.00 O ATOM 2382 CB LEU B 131 27.801 9.711 -3.945 1.00 0.00 C ATOM 2383 CG LEU B 131 28.526 10.086 -5.241 1.00 0.00 C ATOM 2384 CD1 LEU B 131 27.616 10.887 -6.160 1.00 0.00 C ATOM 2385 CD2 LEU B 131 29.788 10.861 -4.939 1.00 0.00 C ATOM 0 H LEU B 131 26.490 8.610 -2.026 1.00 0.00 H new ATOM 0 HA LEU B 131 25.826 9.448 -4.705 1.00 0.00 H new ATOM 0 HB2 LEU B 131 27.539 10.629 -3.419 1.00 0.00 H new ATOM 0 HB3 LEU B 131 28.496 9.165 -3.307 1.00 0.00 H new ATOM 0 HG LEU B 131 28.801 9.164 -5.754 1.00 0.00 H new ATOM 0 HD11 LEU B 131 28.154 11.141 -7.073 1.00 0.00 H new ATOM 0 HD12 LEU B 131 26.737 10.293 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU B 131 27.304 11.802 -5.656 1.00 0.00 H new ATOM 0 HD21 LEU B 131 30.289 11.118 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU B 131 29.534 11.774 -4.400 1.00 0.00 H new ATOM 0 HD23 LEU B 131 30.452 10.251 -4.327 1.00 0.00 H new ATOM 2397 N THR B 132 27.346 6.586 -4.218 1.00 0.00 N ATOM 2398 CA THR B 132 27.760 5.389 -4.933 1.00 0.00 C ATOM 2399 C THR B 132 26.916 4.159 -4.598 1.00 0.00 C ATOM 2400 O THR B 132 27.235 3.032 -4.991 1.00 0.00 O ATOM 2401 CB THR B 132 29.317 5.175 -4.846 1.00 0.00 C ATOM 2402 OG1 THR B 132 29.755 4.035 -5.596 1.00 0.00 O ATOM 2403 CG2 THR B 132 29.809 5.083 -3.416 1.00 0.00 C ATOM 0 H THR B 132 27.492 6.566 -3.209 1.00 0.00 H new ATOM 0 HA THR B 132 27.550 5.551 -5.990 1.00 0.00 H new ATOM 0 HB THR B 132 29.760 6.063 -5.297 1.00 0.00 H new ATOM 0 HG1 THR B 132 28.996 3.434 -5.751 1.00 0.00 H new ATOM 0 HG21 THR B 132 30.889 4.936 -3.412 1.00 0.00 H new ATOM 0 HG22 THR B 132 29.567 6.005 -2.888 1.00 0.00 H new ATOM 0 HG23 THR B 132 29.326 4.242 -2.918 1.00 0.00 H new ATOM 2411 N ILE B 133 25.831 4.368 -3.870 1.00 0.00 N ATOM 2412 CA ILE B 133 24.878 3.295 -3.682 1.00 0.00 C ATOM 2413 C ILE B 133 24.190 3.012 -5.011 1.00 0.00 C ATOM 2414 O ILE B 133 23.890 3.926 -5.775 1.00 0.00 O ATOM 2415 CB ILE B 133 23.838 3.537 -2.525 1.00 0.00 C ATOM 2416 CG1 ILE B 133 23.345 4.985 -2.445 1.00 0.00 C ATOM 2417 CG2 ILE B 133 24.366 3.086 -1.180 1.00 0.00 C ATOM 2418 CD1 ILE B 133 22.471 5.444 -3.595 1.00 0.00 C ATOM 0 H ILE B 133 25.595 5.248 -3.412 1.00 0.00 H new ATOM 0 HA ILE B 133 25.438 2.420 -3.352 1.00 0.00 H new ATOM 0 HB ILE B 133 22.978 2.919 -2.783 1.00 0.00 H new ATOM 0 HG12 ILE B 133 22.788 5.109 -1.517 1.00 0.00 H new ATOM 0 HG13 ILE B 133 24.212 5.642 -2.387 1.00 0.00 H new ATOM 0 HG21 ILE B 133 23.614 3.273 -0.413 1.00 0.00 H new ATOM 0 HG22 ILE B 133 24.591 2.020 -1.216 1.00 0.00 H new ATOM 0 HG23 ILE B 133 25.274 3.640 -0.941 1.00 0.00 H new ATOM 0 HD11 ILE B 133 22.178 6.482 -3.438 1.00 0.00 H new ATOM 0 HD12 ILE B 133 23.026 5.361 -4.529 1.00 0.00 H new ATOM 0 HD13 ILE B 133 21.579 4.819 -3.646 1.00 0.00 H new ATOM 2430 N THR B 134 24.039 1.784 -5.319 1.00 0.00 N ATOM 2431 CA THR B 134 23.459 1.392 -6.556 1.00 0.00 C ATOM 2432 C THR B 134 22.381 0.364 -6.241 1.00 0.00 C ATOM 2433 O THR B 134 22.320 -0.110 -5.101 1.00 0.00 O ATOM 2434 CB THR B 134 24.562 0.800 -7.464 1.00 0.00 C ATOM 2435 OG1 THR B 134 25.849 1.278 -7.008 1.00 0.00 O ATOM 2436 CG2 THR B 134 24.381 1.299 -8.872 1.00 0.00 C ATOM 0 H THR B 134 24.315 1.008 -4.718 1.00 0.00 H new ATOM 0 HA THR B 134 23.014 2.235 -7.084 1.00 0.00 H new ATOM 0 HB THR B 134 24.504 -0.288 -7.429 1.00 0.00 H new ATOM 0 HG1 THR B 134 26.556 0.907 -7.576 1.00 0.00 H new ATOM 0 HG21 THR B 134 25.160 0.880 -9.509 1.00 0.00 H new ATOM 0 HG22 THR B 134 23.403 0.992 -9.244 1.00 0.00 H new ATOM 0 HG23 THR B 134 24.449 2.387 -8.884 1.00 0.00 H new ATOM 2444 N SER B 135 21.515 0.049 -7.174 1.00 0.00 N ATOM 2445 CA SER B 135 20.440 -0.866 -6.885 1.00 0.00 C ATOM 2446 C SER B 135 20.244 -1.881 -8.008 1.00 0.00 C ATOM 2447 O SER B 135 20.399 -1.556 -9.191 1.00 0.00 O ATOM 2448 CB SER B 135 19.156 -0.069 -6.666 1.00 0.00 C ATOM 2449 OG SER B 135 19.362 0.955 -5.691 1.00 0.00 O ATOM 0 H SER B 135 21.533 0.408 -8.128 1.00 0.00 H new ATOM 0 HA SER B 135 20.694 -1.425 -5.984 1.00 0.00 H new ATOM 0 HB2 SER B 135 18.833 0.376 -7.607 1.00 0.00 H new ATOM 0 HB3 SER B 135 18.359 -0.736 -6.338 1.00 0.00 H new ATOM 0 HG SER B 135 18.530 1.457 -5.563 1.00 0.00 H new ATOM 2455 N SER B 136 19.955 -3.096 -7.628 1.00 0.00 N ATOM 2456 CA SER B 136 19.634 -4.152 -8.543 1.00 0.00 C ATOM 2457 C SER B 136 18.373 -4.823 -8.012 1.00 0.00 C ATOM 2458 O SER B 136 18.225 -4.982 -6.791 1.00 0.00 O ATOM 2459 CB SER B 136 20.805 -5.156 -8.630 1.00 0.00 C ATOM 2460 OG SER B 136 20.577 -6.168 -9.619 1.00 0.00 O ATOM 0 H SER B 136 19.936 -3.384 -6.650 1.00 0.00 H new ATOM 0 HA SER B 136 19.467 -3.769 -9.550 1.00 0.00 H new ATOM 0 HB2 SER B 136 21.724 -4.620 -8.866 1.00 0.00 H new ATOM 0 HB3 SER B 136 20.951 -5.627 -7.658 1.00 0.00 H new ATOM 0 HG SER B 136 21.342 -6.781 -9.643 1.00 0.00 H new ATOM 2466 N LEU B 137 17.461 -5.180 -8.885 1.00 0.00 N ATOM 2467 CA LEU B 137 16.226 -5.777 -8.448 1.00 0.00 C ATOM 2468 C LEU B 137 15.990 -7.099 -9.135 1.00 0.00 C ATOM 2469 O LEU B 137 16.278 -7.258 -10.325 1.00 0.00 O ATOM 2470 CB LEU B 137 14.993 -4.798 -8.612 1.00 0.00 C ATOM 2471 CG LEU B 137 14.449 -4.405 -10.033 1.00 0.00 C ATOM 2472 CD1 LEU B 137 15.514 -3.889 -10.983 1.00 0.00 C ATOM 2473 CD2 LEU B 137 13.616 -5.509 -10.665 1.00 0.00 C ATOM 0 H LEU B 137 17.551 -5.068 -9.895 1.00 0.00 H new ATOM 0 HA LEU B 137 16.322 -5.971 -7.380 1.00 0.00 H new ATOM 0 HB2 LEU B 137 14.161 -5.240 -8.064 1.00 0.00 H new ATOM 0 HB3 LEU B 137 15.254 -3.870 -8.103 1.00 0.00 H new ATOM 0 HG LEU B 137 13.785 -3.560 -9.851 1.00 0.00 H new ATOM 0 HD11 LEU B 137 15.057 -3.640 -11.941 1.00 0.00 H new ATOM 0 HD12 LEU B 137 15.978 -2.998 -10.560 1.00 0.00 H new ATOM 0 HD13 LEU B 137 16.272 -4.658 -11.131 1.00 0.00 H new ATOM 0 HD21 LEU B 137 13.265 -5.185 -11.645 1.00 0.00 H new ATOM 0 HD22 LEU B 137 14.225 -6.406 -10.776 1.00 0.00 H new ATOM 0 HD23 LEU B 137 12.759 -5.729 -10.028 1.00 0.00 H new ATOM 2485 N SER B 138 15.535 -8.052 -8.390 1.00 0.00 N ATOM 2486 CA SER B 138 15.148 -9.301 -8.945 1.00 0.00 C ATOM 2487 C SER B 138 13.620 -9.255 -9.054 1.00 0.00 C ATOM 2488 O SER B 138 12.962 -8.472 -8.349 1.00 0.00 O ATOM 2489 CB SER B 138 15.616 -10.417 -7.997 1.00 0.00 C ATOM 2490 OG SER B 138 15.424 -11.692 -8.563 1.00 0.00 O ATOM 0 H SER B 138 15.422 -7.984 -7.379 1.00 0.00 H new ATOM 0 HA SER B 138 15.587 -9.493 -9.924 1.00 0.00 H new ATOM 0 HB2 SER B 138 16.671 -10.277 -7.763 1.00 0.00 H new ATOM 0 HB3 SER B 138 15.069 -10.350 -7.057 1.00 0.00 H new ATOM 0 HG SER B 138 15.733 -12.378 -7.936 1.00 0.00 H new ATOM 2496 N SER B 139 13.076 -10.136 -9.875 1.00 0.00 N ATOM 2497 CA SER B 139 11.668 -10.122 -10.271 1.00 0.00 C ATOM 2498 C SER B 139 10.704 -10.442 -9.128 1.00 0.00 C ATOM 2499 O SER B 139 9.530 -10.115 -9.197 1.00 0.00 O ATOM 2500 CB SER B 139 11.478 -11.098 -11.427 1.00 0.00 C ATOM 2501 OG SER B 139 12.458 -10.855 -12.442 1.00 0.00 O ATOM 0 H SER B 139 13.606 -10.899 -10.297 1.00 0.00 H new ATOM 0 HA SER B 139 11.422 -9.106 -10.579 1.00 0.00 H new ATOM 0 HB2 SER B 139 11.564 -12.123 -11.066 1.00 0.00 H new ATOM 0 HB3 SER B 139 10.477 -10.990 -11.844 1.00 0.00 H new ATOM 0 HG SER B 139 12.329 -11.488 -13.179 1.00 0.00 H new ATOM 2507 N ASP B 140 11.210 -11.087 -8.078 1.00 0.00 N ATOM 2508 CA ASP B 140 10.376 -11.458 -6.918 1.00 0.00 C ATOM 2509 C ASP B 140 10.406 -10.353 -5.859 1.00 0.00 C ATOM 2510 O ASP B 140 9.909 -10.509 -4.747 1.00 0.00 O ATOM 2511 CB ASP B 140 10.850 -12.797 -6.322 1.00 0.00 C ATOM 2512 CG ASP B 140 9.965 -13.336 -5.203 1.00 0.00 C ATOM 2513 OD1 ASP B 140 8.878 -13.879 -5.497 1.00 0.00 O ATOM 2514 OD2 ASP B 140 10.379 -13.312 -4.030 1.00 0.00 O ATOM 0 H ASP B 140 12.188 -11.366 -7.999 1.00 0.00 H new ATOM 0 HA ASP B 140 9.347 -11.578 -7.256 1.00 0.00 H new ATOM 0 HB2 ASP B 140 10.899 -13.539 -7.119 1.00 0.00 H new ATOM 0 HB3 ASP B 140 11.863 -12.672 -5.940 1.00 0.00 H new ATOM 2519 N GLY B 141 10.997 -9.235 -6.209 1.00 0.00 N ATOM 2520 CA GLY B 141 11.035 -8.125 -5.297 1.00 0.00 C ATOM 2521 C GLY B 141 12.215 -8.181 -4.361 1.00 0.00 C ATOM 2522 O GLY B 141 12.128 -7.791 -3.194 1.00 0.00 O ATOM 0 H GLY B 141 11.452 -9.074 -7.108 1.00 0.00 H new ATOM 0 HA2 GLY B 141 11.070 -7.195 -5.864 1.00 0.00 H new ATOM 0 HA3 GLY B 141 10.114 -8.108 -4.714 1.00 0.00 H new ATOM 2526 N VAL B 142 13.302 -8.699 -4.840 1.00 0.00 N ATOM 2527 CA VAL B 142 14.501 -8.710 -4.056 1.00 0.00 C ATOM 2528 C VAL B 142 15.359 -7.559 -4.542 1.00 0.00 C ATOM 2529 O VAL B 142 15.818 -7.565 -5.695 1.00 0.00 O ATOM 2530 CB VAL B 142 15.286 -10.037 -4.177 1.00 0.00 C ATOM 2531 CG1 VAL B 142 16.492 -10.030 -3.252 1.00 0.00 C ATOM 2532 CG2 VAL B 142 14.390 -11.221 -3.870 1.00 0.00 C ATOM 0 H VAL B 142 13.386 -9.119 -5.766 1.00 0.00 H new ATOM 0 HA VAL B 142 14.238 -8.609 -3.003 1.00 0.00 H new ATOM 0 HB VAL B 142 15.638 -10.131 -5.204 1.00 0.00 H new ATOM 0 HG11 VAL B 142 17.032 -10.972 -3.351 1.00 0.00 H new ATOM 0 HG12 VAL B 142 17.151 -9.204 -3.520 1.00 0.00 H new ATOM 0 HG13 VAL B 142 16.159 -9.909 -2.221 1.00 0.00 H new ATOM 0 HG21 VAL B 142 14.963 -12.144 -3.961 1.00 0.00 H new ATOM 0 HG22 VAL B 142 14.005 -11.132 -2.854 1.00 0.00 H new ATOM 0 HG23 VAL B 142 13.558 -11.240 -4.574 1.00 0.00 H new ATOM 2542 N LEU B 143 15.542 -6.578 -3.712 1.00 0.00 N ATOM 2543 CA LEU B 143 16.263 -5.385 -4.088 1.00 0.00 C ATOM 2544 C LEU B 143 17.598 -5.395 -3.362 1.00 0.00 C ATOM 2545 O LEU B 143 17.643 -5.602 -2.163 1.00 0.00 O ATOM 2546 CB LEU B 143 15.431 -4.152 -3.651 1.00 0.00 C ATOM 2547 CG LEU B 143 15.709 -2.769 -4.303 1.00 0.00 C ATOM 2548 CD1 LEU B 143 17.141 -2.288 -4.131 1.00 0.00 C ATOM 2549 CD2 LEU B 143 15.326 -2.785 -5.751 1.00 0.00 C ATOM 0 H LEU B 143 15.198 -6.575 -2.752 1.00 0.00 H new ATOM 0 HA LEU B 143 16.429 -5.345 -5.165 1.00 0.00 H new ATOM 0 HB2 LEU B 143 14.381 -4.389 -3.824 1.00 0.00 H new ATOM 0 HB3 LEU B 143 15.559 -4.037 -2.575 1.00 0.00 H new ATOM 0 HG LEU B 143 15.086 -2.051 -3.770 1.00 0.00 H new ATOM 0 HD11 LEU B 143 17.259 -1.317 -4.612 1.00 0.00 H new ATOM 0 HD12 LEU B 143 17.369 -2.197 -3.069 1.00 0.00 H new ATOM 0 HD13 LEU B 143 17.823 -3.005 -4.589 1.00 0.00 H new ATOM 0 HD21 LEU B 143 15.527 -1.809 -6.191 1.00 0.00 H new ATOM 0 HD22 LEU B 143 15.907 -3.545 -6.273 1.00 0.00 H new ATOM 0 HD23 LEU B 143 14.264 -3.013 -5.844 1.00 0.00 H new ATOM 2561 N THR B 144 18.657 -5.198 -4.072 1.00 0.00 N ATOM 2562 CA THR B 144 19.945 -5.102 -3.459 1.00 0.00 C ATOM 2563 C THR B 144 20.558 -3.737 -3.699 1.00 0.00 C ATOM 2564 O THR B 144 20.578 -3.239 -4.831 1.00 0.00 O ATOM 2565 CB THR B 144 20.896 -6.225 -3.927 1.00 0.00 C ATOM 2566 OG1 THR B 144 20.781 -6.419 -5.348 1.00 0.00 O ATOM 2567 CG2 THR B 144 20.613 -7.530 -3.196 1.00 0.00 C ATOM 0 H THR B 144 18.659 -5.099 -5.087 1.00 0.00 H new ATOM 0 HA THR B 144 19.801 -5.230 -2.386 1.00 0.00 H new ATOM 0 HB THR B 144 21.915 -5.919 -3.691 1.00 0.00 H new ATOM 0 HG1 THR B 144 21.390 -7.132 -5.631 1.00 0.00 H new ATOM 0 HG21 THR B 144 21.299 -8.300 -3.548 1.00 0.00 H new ATOM 0 HG22 THR B 144 20.750 -7.384 -2.125 1.00 0.00 H new ATOM 0 HG23 THR B 144 19.587 -7.841 -3.391 1.00 0.00 H new ATOM 2575 N VAL B 145 20.991 -3.122 -2.640 1.00 0.00 N ATOM 2576 CA VAL B 145 21.681 -1.870 -2.694 1.00 0.00 C ATOM 2577 C VAL B 145 23.141 -2.184 -2.495 1.00 0.00 C ATOM 2578 O VAL B 145 23.502 -2.812 -1.512 1.00 0.00 O ATOM 2579 CB VAL B 145 21.213 -0.909 -1.563 1.00 0.00 C ATOM 2580 CG1 VAL B 145 21.920 0.430 -1.647 1.00 0.00 C ATOM 2581 CG2 VAL B 145 19.715 -0.711 -1.602 1.00 0.00 C ATOM 0 H VAL B 145 20.872 -3.485 -1.694 1.00 0.00 H new ATOM 0 HA VAL B 145 21.484 -1.376 -3.645 1.00 0.00 H new ATOM 0 HB VAL B 145 21.476 -1.375 -0.613 1.00 0.00 H new ATOM 0 HG11 VAL B 145 21.570 1.077 -0.843 1.00 0.00 H new ATOM 0 HG12 VAL B 145 22.995 0.280 -1.550 1.00 0.00 H new ATOM 0 HG13 VAL B 145 21.703 0.896 -2.608 1.00 0.00 H new ATOM 0 HG21 VAL B 145 19.416 -0.035 -0.801 1.00 0.00 H new ATOM 0 HG22 VAL B 145 19.429 -0.283 -2.563 1.00 0.00 H new ATOM 0 HG23 VAL B 145 19.217 -1.672 -1.471 1.00 0.00 H new ATOM 2591 N ASN B 146 23.954 -1.812 -3.413 1.00 0.00 N ATOM 2592 CA ASN B 146 25.373 -2.095 -3.326 1.00 0.00 C ATOM 2593 C ASN B 146 26.173 -0.832 -3.492 1.00 0.00 C ATOM 2594 O ASN B 146 25.737 0.096 -4.165 1.00 0.00 O ATOM 2595 CB ASN B 146 25.812 -3.155 -4.370 1.00 0.00 C ATOM 2596 CG ASN B 146 25.552 -2.760 -5.830 1.00 0.00 C ATOM 2597 OD1 ASN B 146 24.589 -2.068 -6.156 1.00 0.00 O ATOM 2598 ND2 ASN B 146 26.402 -3.202 -6.717 1.00 0.00 N ATOM 0 H ASN B 146 23.675 -1.303 -4.252 1.00 0.00 H new ATOM 0 HA ASN B 146 25.566 -2.508 -2.336 1.00 0.00 H new ATOM 0 HB2 ASN B 146 26.877 -3.350 -4.244 1.00 0.00 H new ATOM 0 HB3 ASN B 146 25.290 -4.089 -4.162 1.00 0.00 H new ATOM 0 HD21 ASN B 146 26.274 -2.975 -7.703 1.00 0.00 H new ATOM 0 HD22 ASN B 146 27.194 -3.774 -6.424 1.00 0.00 H new ATOM 2605 N GLY B 147 27.302 -0.773 -2.855 1.00 0.00 N ATOM 2606 CA GLY B 147 28.136 0.361 -3.006 1.00 0.00 C ATOM 2607 C GLY B 147 28.975 0.629 -1.794 1.00 0.00 C ATOM 2608 O GLY B 147 29.741 -0.220 -1.391 1.00 0.00 O ATOM 0 H GLY B 147 27.659 -1.497 -2.231 1.00 0.00 H new ATOM 0 HA2 GLY B 147 28.787 0.216 -3.868 1.00 0.00 H new ATOM 0 HA3 GLY B 147 27.519 1.235 -3.216 1.00 0.00 H new ATOM 2612 N PRO B 148 28.803 1.774 -1.170 1.00 0.00 N ATOM 2613 CA PRO B 148 29.640 2.249 -0.077 1.00 0.00 C ATOM 2614 C PRO B 148 29.225 1.741 1.295 1.00 0.00 C ATOM 2615 O PRO B 148 28.189 1.103 1.462 1.00 0.00 O ATOM 2616 CB PRO B 148 29.407 3.745 -0.139 1.00 0.00 C ATOM 2617 CG PRO B 148 27.987 3.844 -0.492 1.00 0.00 C ATOM 2618 CD PRO B 148 27.728 2.722 -1.447 1.00 0.00 C ATOM 0 HA PRO B 148 30.670 1.912 -0.191 1.00 0.00 H new ATOM 0 HB2 PRO B 148 29.620 4.226 0.815 1.00 0.00 H new ATOM 0 HB3 PRO B 148 30.042 4.222 -0.885 1.00 0.00 H new ATOM 0 HG2 PRO B 148 27.357 3.758 0.393 1.00 0.00 H new ATOM 0 HG3 PRO B 148 27.764 4.808 -0.950 1.00 0.00 H new ATOM 0 HD2 PRO B 148 26.748 2.275 -1.282 1.00 0.00 H new ATOM 0 HD3 PRO B 148 27.753 3.064 -2.482 1.00 0.00 H new ATOM 2626 N ARG B 149 30.071 2.002 2.242 1.00 0.00 N ATOM 2627 CA ARG B 149 29.829 1.756 3.628 1.00 0.00 C ATOM 2628 C ARG B 149 30.450 2.927 4.318 1.00 0.00 C ATOM 2629 O ARG B 149 31.396 3.500 3.772 1.00 0.00 O ATOM 2630 CB ARG B 149 30.527 0.491 4.090 1.00 0.00 C ATOM 2631 CG ARG B 149 30.092 0.016 5.458 1.00 0.00 C ATOM 2632 CD ARG B 149 30.855 -1.214 5.875 1.00 0.00 C ATOM 2633 NE ARG B 149 30.342 -1.763 7.122 1.00 0.00 N ATOM 2634 CZ ARG B 149 31.024 -2.550 7.959 1.00 0.00 C ATOM 2635 NH1 ARG B 149 32.320 -2.808 7.750 1.00 0.00 N ATOM 2636 NH2 ARG B 149 30.414 -3.064 9.016 1.00 0.00 N ATOM 0 H ARG B 149 30.988 2.410 2.062 1.00 0.00 H new ATOM 0 HA ARG B 149 28.766 1.632 3.836 1.00 0.00 H new ATOM 0 HB2 ARG B 149 30.340 -0.301 3.365 1.00 0.00 H new ATOM 0 HB3 ARG B 149 31.603 0.665 4.102 1.00 0.00 H new ATOM 0 HG2 ARG B 149 30.249 0.810 6.188 1.00 0.00 H new ATOM 0 HG3 ARG B 149 29.024 -0.201 5.448 1.00 0.00 H new ATOM 0 HD2 ARG B 149 30.789 -1.968 5.090 1.00 0.00 H new ATOM 0 HD3 ARG B 149 31.910 -0.967 5.992 1.00 0.00 H new ATOM 0 HE ARG B 149 29.383 -1.527 7.378 1.00 0.00 H new ATOM 0 HH11 ARG B 149 32.797 -2.402 6.945 1.00 0.00 H new ATOM 0 HH12 ARG B 149 32.831 -3.410 8.396 1.00 0.00 H new ATOM 0 HH21 ARG B 149 29.430 -2.858 9.187 1.00 0.00 H new ATOM 0 HH22 ARG B 149 30.928 -3.666 9.659 1.00 0.00 H new ATOM 2650 N LYS B 150 29.945 3.303 5.449 1.00 0.00 N ATOM 2651 CA LYS B 150 30.486 4.423 6.149 1.00 0.00 C ATOM 2652 C LYS B 150 31.243 3.925 7.375 1.00 0.00 C ATOM 2653 O LYS B 150 32.446 3.627 7.261 1.00 0.00 O ATOM 2654 CB LYS B 150 29.361 5.414 6.504 1.00 0.00 C ATOM 2655 CG LYS B 150 29.831 6.692 7.163 1.00 0.00 C ATOM 2656 CD LYS B 150 28.700 7.684 7.349 1.00 0.00 C ATOM 2657 CE LYS B 150 29.192 8.947 8.034 1.00 0.00 C ATOM 2658 NZ LYS B 150 28.144 9.993 8.120 1.00 0.00 N ATOM 0 H LYS B 150 29.156 2.849 5.909 1.00 0.00 H new ATOM 0 HA LYS B 150 31.194 4.964 5.521 1.00 0.00 H new ATOM 0 HB2 LYS B 150 28.819 5.669 5.593 1.00 0.00 H new ATOM 0 HB3 LYS B 150 28.654 4.917 7.168 1.00 0.00 H new ATOM 0 HG2 LYS B 150 30.272 6.459 8.132 1.00 0.00 H new ATOM 0 HG3 LYS B 150 30.615 7.146 6.557 1.00 0.00 H new ATOM 0 HD2 LYS B 150 28.269 7.936 6.380 1.00 0.00 H new ATOM 0 HD3 LYS B 150 27.907 7.230 7.942 1.00 0.00 H new ATOM 0 HE2 LYS B 150 29.538 8.701 9.038 1.00 0.00 H new ATOM 0 HE3 LYS B 150 30.050 9.341 7.489 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 28.530 10.833 8.595 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 27.831 10.250 7.162 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 27.335 9.630 8.663 1.00 0.00 H new TER 2672 LYS B 150