USER MOD reduce.3.24.130724 H: found=0, std=0, add=1452, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1452 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 106 ASN :FLIP amide:sc= -1.91 F(o=-7.6,f=-2.4) USER MOD Set 1.2: A 114 GLN :FLIP amide:sc= -0.513 F(o=-7.6,f=-2.4) USER MOD Set 2.1: A 67 THR OG1 : rot -146:sc= 0.317 USER MOD Set 2.2: A 71 GLN :FLIP amide:sc= -0.622 F(o=-0.96,f=-0.31) USER MOD Single : A 1 ALA N :NH3+ -112:sc= 0.104 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 GLN : amide:sc= -3.28! C(o=-3.3!,f=-4!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 GLN : amide:sc=-0.00639 X(o=-0.0064,f=-0.34) USER MOD Single : A 23 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.061) USER MOD Single : A 24 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000974) USER MOD Single : A 26 SER OG : rot 66:sc= 0.15 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 LYS NZ :NH3+ 168:sc=-0.00199 (180deg=-0.0593) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc= -0.0147 K(o=-0.015,f=-0.65) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 THR OG1 : rot 180:sc= -0.175 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 180:sc= -0.62 USER MOD Single : A 70 THR OG1 : rot -140:sc= 0.0494 USER MOD Single : A 76 SER OG : rot 180:sc= 0.896 USER MOD Single : A 78 GLN :FLIP amide:sc= 0.686 F(o=0,f=0.69) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= -0.0277 K(o=-0.028,f=-1) USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= 0.984 K(o=0.98,f=-0.23) USER MOD Single : A 112 GLN : amide:sc= -2.4! C(o=-2.4!,f=-3.6!) USER MOD Single : A 115 TYR OH : rot 7:sc= -0.678 USER MOD Single : A 116 CYS SG : rot -98:sc= -5.55! USER MOD Single : A 130 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 133 LYS NZ :NH3+ 164:sc=-0.00296 (180deg=-0.0927) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 SER OG : rot 180:sc= -0.505 USER MOD Single : A 143 THR OG1 : rot -83:sc= 1.04 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -167:sc=3.39e-05 (180deg=0) USER MOD Single : A 163 THR OG1 : rot 180:sc= -0.656 USER MOD Single : A 165 GLN : amide:sc= -2.97 X(o=-3,f=-2.9) USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 45:sc= 0.0696 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -1.446 -72.074 -20.899 1.00 0.00 N ATOM 2 CA ALA A 1 -1.149 -70.673 -20.499 1.00 0.00 C ATOM 3 C ALA A 1 -1.893 -70.301 -19.223 1.00 0.00 C ATOM 4 O ALA A 1 -2.679 -71.090 -18.697 1.00 0.00 O ATOM 5 CB ALA A 1 -1.515 -69.716 -21.622 1.00 0.00 C ATOM 0 H1 ALA A 1 -0.591 -72.655 -20.788 1.00 0.00 H new ATOM 0 H2 ALA A 1 -2.203 -72.454 -20.296 1.00 0.00 H new ATOM 0 H3 ALA A 1 -1.752 -72.094 -21.893 1.00 0.00 H new ATOM 0 HA ALA A 1 -0.080 -70.594 -20.303 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -1.293 -68.694 -21.316 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -0.937 -69.962 -22.513 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -2.578 -69.805 -21.844 1.00 0.00 H new ATOM 13 N GLU A 2 -1.642 -69.092 -18.728 1.00 0.00 N ATOM 14 CA GLU A 2 -2.291 -68.616 -17.512 1.00 0.00 C ATOM 15 C GLU A 2 -3.033 -67.308 -17.768 1.00 0.00 C ATOM 16 O GLU A 2 -4.220 -67.187 -17.466 1.00 0.00 O ATOM 17 CB GLU A 2 -1.258 -68.421 -16.400 1.00 0.00 C ATOM 18 CG GLU A 2 -1.871 -68.030 -15.065 1.00 0.00 C ATOM 19 CD GLU A 2 -2.318 -69.231 -14.256 1.00 0.00 C ATOM 20 OE1 GLU A 2 -2.728 -70.239 -14.867 1.00 0.00 O ATOM 21 OE2 GLU A 2 -2.259 -69.163 -13.009 1.00 0.00 O ATOM 0 H GLU A 2 -0.995 -68.426 -19.150 1.00 0.00 H new ATOM 0 HA GLU A 2 -3.015 -69.368 -17.198 1.00 0.00 H new ATOM 0 HB2 GLU A 2 -0.692 -69.344 -16.275 1.00 0.00 H new ATOM 0 HB3 GLU A 2 -0.549 -67.651 -16.705 1.00 0.00 H new ATOM 0 HG2 GLU A 2 -1.144 -67.458 -14.489 1.00 0.00 H new ATOM 0 HG3 GLU A 2 -2.725 -67.375 -15.239 1.00 0.00 H new ATOM 28 N ARG A 3 -2.326 -66.330 -18.327 1.00 0.00 N ATOM 29 CA ARG A 3 -2.921 -65.033 -18.623 1.00 0.00 C ATOM 30 C ARG A 3 -4.113 -65.181 -19.564 1.00 0.00 C ATOM 31 O ARG A 3 -5.090 -64.436 -19.466 1.00 0.00 O ATOM 32 CB ARG A 3 -1.884 -64.095 -19.238 1.00 0.00 C ATOM 33 CG ARG A 3 -1.235 -63.158 -18.231 1.00 0.00 C ATOM 34 CD ARG A 3 -0.947 -61.797 -18.846 1.00 0.00 C ATOM 35 NE ARG A 3 0.209 -61.151 -18.230 1.00 0.00 N ATOM 36 CZ ARG A 3 0.898 -60.163 -18.799 1.00 0.00 C ATOM 37 NH1 ARG A 3 0.553 -59.706 -19.996 1.00 0.00 N ATOM 38 NH2 ARG A 3 1.935 -59.630 -18.167 1.00 0.00 N ATOM 0 H ARG A 3 -1.342 -66.412 -18.583 1.00 0.00 H new ATOM 0 HA ARG A 3 -3.273 -64.604 -17.685 1.00 0.00 H new ATOM 0 HB2 ARG A 3 -1.108 -64.691 -19.719 1.00 0.00 H new ATOM 0 HB3 ARG A 3 -2.361 -63.502 -20.018 1.00 0.00 H new ATOM 0 HG2 ARG A 3 -1.890 -63.038 -17.368 1.00 0.00 H new ATOM 0 HG3 ARG A 3 -0.307 -63.599 -17.867 1.00 0.00 H new ATOM 0 HD2 ARG A 3 -0.770 -61.913 -19.915 1.00 0.00 H new ATOM 0 HD3 ARG A 3 -1.822 -61.157 -18.735 1.00 0.00 H new ATOM 0 HE ARG A 3 0.506 -61.475 -17.310 1.00 0.00 H new ATOM 0 HH11 ARG A 3 -0.244 -60.111 -20.486 1.00 0.00 H new ATOM 0 HH12 ARG A 3 1.085 -58.949 -20.426 1.00 0.00 H new ATOM 0 HH21 ARG A 3 2.204 -59.977 -17.246 1.00 0.00 H new ATOM 0 HH22 ARG A 3 2.463 -58.873 -18.602 1.00 0.00 H new ATOM 52 N ALA A 4 -4.031 -66.149 -20.476 1.00 0.00 N ATOM 53 CA ALA A 4 -5.108 -66.394 -21.434 1.00 0.00 C ATOM 54 C ALA A 4 -6.455 -66.466 -20.722 1.00 0.00 C ATOM 55 O ALA A 4 -7.322 -65.616 -20.923 1.00 0.00 O ATOM 56 CB ALA A 4 -4.847 -67.678 -22.206 1.00 0.00 C ATOM 0 H ALA A 4 -3.232 -66.775 -20.572 1.00 0.00 H new ATOM 0 HA ALA A 4 -5.137 -65.563 -22.139 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -5.657 -67.847 -22.915 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -3.904 -67.593 -22.746 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -4.793 -68.516 -21.511 1.00 0.00 H new ATOM 62 N ALA A 5 -6.612 -67.474 -19.872 1.00 0.00 N ATOM 63 CA ALA A 5 -7.839 -67.640 -19.107 1.00 0.00 C ATOM 64 C ALA A 5 -8.070 -66.416 -18.229 1.00 0.00 C ATOM 65 O ALA A 5 -9.207 -66.026 -17.966 1.00 0.00 O ATOM 66 CB ALA A 5 -7.773 -68.903 -18.261 1.00 0.00 C ATOM 0 H ALA A 5 -5.905 -68.188 -19.696 1.00 0.00 H new ATOM 0 HA ALA A 5 -8.676 -67.739 -19.798 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -8.699 -69.011 -17.696 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -7.641 -69.769 -18.910 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -6.932 -68.835 -17.571 1.00 0.00 H new ATOM 72 N LEU A 6 -6.968 -65.817 -17.785 1.00 0.00 N ATOM 73 CA LEU A 6 -7.009 -64.632 -16.939 1.00 0.00 C ATOM 74 C LEU A 6 -7.857 -63.535 -17.578 1.00 0.00 C ATOM 75 O LEU A 6 -8.809 -63.037 -16.974 1.00 0.00 O ATOM 76 CB LEU A 6 -5.582 -64.119 -16.723 1.00 0.00 C ATOM 77 CG LEU A 6 -5.221 -63.734 -15.288 1.00 0.00 C ATOM 78 CD1 LEU A 6 -6.325 -62.897 -14.661 1.00 0.00 C ATOM 79 CD2 LEU A 6 -4.946 -64.978 -14.459 1.00 0.00 C ATOM 0 H LEU A 6 -6.025 -66.140 -18.002 1.00 0.00 H new ATOM 0 HA LEU A 6 -7.459 -64.899 -15.983 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -4.886 -64.887 -17.059 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -5.429 -63.249 -17.362 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.314 -63.130 -15.310 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.047 -62.634 -13.640 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -6.467 -61.987 -15.244 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.253 -63.469 -14.649 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.690 -64.687 -13.440 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -5.835 -65.609 -14.444 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.115 -65.531 -14.897 1.00 0.00 H new ATOM 91 N GLU A 7 -7.502 -63.164 -18.804 1.00 0.00 N ATOM 92 CA GLU A 7 -8.222 -62.126 -19.531 1.00 0.00 C ATOM 93 C GLU A 7 -9.664 -62.544 -19.796 1.00 0.00 C ATOM 94 O GLU A 7 -10.599 -61.798 -19.504 1.00 0.00 O ATOM 95 CB GLU A 7 -7.515 -61.816 -20.852 1.00 0.00 C ATOM 96 CG GLU A 7 -6.113 -61.257 -20.676 1.00 0.00 C ATOM 97 CD GLU A 7 -5.556 -60.666 -21.955 1.00 0.00 C ATOM 98 OE1 GLU A 7 -6.169 -59.716 -22.486 1.00 0.00 O ATOM 99 OE2 GLU A 7 -4.508 -61.153 -22.428 1.00 0.00 O ATOM 0 H GLU A 7 -6.718 -63.568 -19.316 1.00 0.00 H new ATOM 0 HA GLU A 7 -8.234 -61.228 -18.914 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -7.462 -62.727 -21.448 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -8.114 -61.101 -21.416 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -6.126 -60.490 -19.902 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -5.451 -62.050 -20.328 1.00 0.00 H new ATOM 106 N GLU A 8 -9.840 -63.741 -20.346 1.00 0.00 N ATOM 107 CA GLU A 8 -11.174 -64.253 -20.647 1.00 0.00 C ATOM 108 C GLU A 8 -12.037 -64.282 -19.389 1.00 0.00 C ATOM 109 O GLU A 8 -13.238 -64.018 -19.441 1.00 0.00 O ATOM 110 CB GLU A 8 -11.083 -65.655 -21.251 1.00 0.00 C ATOM 111 CG GLU A 8 -12.434 -66.253 -21.606 1.00 0.00 C ATOM 112 CD GLU A 8 -12.737 -66.173 -23.089 1.00 0.00 C ATOM 113 OE1 GLU A 8 -12.270 -67.058 -23.839 1.00 0.00 O ATOM 114 OE2 GLU A 8 -13.440 -65.226 -23.501 1.00 0.00 O ATOM 0 H GLU A 8 -9.079 -64.374 -20.592 1.00 0.00 H new ATOM 0 HA GLU A 8 -11.639 -63.585 -21.372 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -10.465 -65.616 -22.148 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -10.578 -66.314 -20.545 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -12.460 -67.296 -21.290 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -13.214 -65.732 -21.051 1.00 0.00 H new ATOM 121 N LEU A 9 -11.413 -64.594 -18.259 1.00 0.00 N ATOM 122 CA LEU A 9 -12.122 -64.648 -16.987 1.00 0.00 C ATOM 123 C LEU A 9 -12.643 -63.266 -16.611 1.00 0.00 C ATOM 124 O LEU A 9 -13.773 -63.123 -16.143 1.00 0.00 O ATOM 125 CB LEU A 9 -11.204 -65.186 -15.885 1.00 0.00 C ATOM 126 CG LEU A 9 -11.388 -66.671 -15.556 1.00 0.00 C ATOM 127 CD1 LEU A 9 -10.101 -67.441 -15.811 1.00 0.00 C ATOM 128 CD2 LEU A 9 -11.841 -66.847 -14.114 1.00 0.00 C ATOM 0 H LEU A 9 -10.419 -64.813 -18.198 1.00 0.00 H new ATOM 0 HA LEU A 9 -12.970 -65.324 -17.093 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -10.169 -65.021 -16.183 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -11.371 -64.605 -14.978 1.00 0.00 H new ATOM 0 HG LEU A 9 -12.162 -67.073 -16.210 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -10.253 -68.493 -15.571 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -9.821 -67.345 -16.860 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -9.305 -67.037 -15.185 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -11.966 -67.908 -13.899 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -11.091 -66.427 -13.443 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -12.790 -66.332 -13.965 1.00 0.00 H new ATOM 140 N VAL A 10 -11.813 -62.249 -16.826 1.00 0.00 N ATOM 141 CA VAL A 10 -12.195 -60.877 -16.518 1.00 0.00 C ATOM 142 C VAL A 10 -13.412 -60.456 -17.330 1.00 0.00 C ATOM 143 O VAL A 10 -14.386 -59.942 -16.786 1.00 0.00 O ATOM 144 CB VAL A 10 -11.048 -59.892 -16.804 1.00 0.00 C ATOM 145 CG1 VAL A 10 -11.359 -58.525 -16.217 1.00 0.00 C ATOM 146 CG2 VAL A 10 -9.730 -60.427 -16.264 1.00 0.00 C ATOM 0 H VAL A 10 -10.874 -62.350 -17.211 1.00 0.00 H new ATOM 0 HA VAL A 10 -12.433 -60.849 -15.455 1.00 0.00 H new ATOM 0 HB VAL A 10 -10.950 -59.784 -17.884 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -10.536 -57.842 -16.429 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -12.276 -58.138 -16.662 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -11.488 -58.613 -15.138 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -8.933 -59.714 -16.477 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -9.810 -60.570 -15.186 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -9.502 -61.380 -16.741 1.00 0.00 H new ATOM 156 N LYS A 11 -13.350 -60.686 -18.641 1.00 0.00 N ATOM 157 CA LYS A 11 -14.452 -60.335 -19.531 1.00 0.00 C ATOM 158 C LYS A 11 -15.763 -60.907 -19.009 1.00 0.00 C ATOM 159 O LYS A 11 -16.744 -60.183 -18.826 1.00 0.00 O ATOM 160 CB LYS A 11 -14.180 -60.857 -20.944 1.00 0.00 C ATOM 161 CG LYS A 11 -14.882 -60.062 -22.032 1.00 0.00 C ATOM 162 CD LYS A 11 -15.359 -60.963 -23.160 1.00 0.00 C ATOM 163 CE LYS A 11 -15.901 -60.153 -24.327 1.00 0.00 C ATOM 164 NZ LYS A 11 -17.043 -60.837 -24.996 1.00 0.00 N ATOM 0 H LYS A 11 -12.550 -61.113 -19.108 1.00 0.00 H new ATOM 0 HA LYS A 11 -14.534 -59.249 -19.565 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -13.106 -60.839 -21.128 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -14.497 -61.898 -21.005 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -15.732 -59.531 -21.605 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -14.202 -59.308 -22.429 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -14.534 -61.588 -23.501 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -16.135 -61.633 -22.789 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -16.222 -59.174 -23.971 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -15.105 -59.983 -25.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -17.383 -60.252 -25.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -16.731 -61.760 -25.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -17.813 -60.976 -24.311 1.00 0.00 H new ATOM 178 N LEU A 12 -15.768 -62.212 -18.756 1.00 0.00 N ATOM 179 CA LEU A 12 -16.951 -62.884 -18.241 1.00 0.00 C ATOM 180 C LEU A 12 -17.283 -62.387 -16.837 1.00 0.00 C ATOM 181 O LEU A 12 -18.424 -62.488 -16.389 1.00 0.00 O ATOM 182 CB LEU A 12 -16.739 -64.399 -18.223 1.00 0.00 C ATOM 183 CG LEU A 12 -16.252 -65.000 -19.542 1.00 0.00 C ATOM 184 CD1 LEU A 12 -15.816 -66.443 -19.342 1.00 0.00 C ATOM 185 CD2 LEU A 12 -17.340 -64.909 -20.601 1.00 0.00 C ATOM 0 H LEU A 12 -14.965 -62.824 -18.900 1.00 0.00 H new ATOM 0 HA LEU A 12 -17.788 -62.653 -18.900 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -16.017 -64.640 -17.443 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -17.678 -64.879 -17.948 1.00 0.00 H new ATOM 0 HG LEU A 12 -15.390 -64.428 -19.886 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -15.473 -66.854 -20.291 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -15.004 -66.480 -18.615 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -16.658 -67.030 -18.976 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -16.977 -65.341 -21.534 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -18.221 -65.457 -20.266 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -17.603 -63.864 -20.764 1.00 0.00 H new ATOM 197 N GLN A 13 -16.280 -61.846 -16.149 1.00 0.00 N ATOM 198 CA GLN A 13 -16.475 -61.333 -14.799 1.00 0.00 C ATOM 199 C GLN A 13 -17.211 -59.997 -14.829 1.00 0.00 C ATOM 200 O GLN A 13 -18.196 -59.804 -14.116 1.00 0.00 O ATOM 201 CB GLN A 13 -15.129 -61.176 -14.087 1.00 0.00 C ATOM 202 CG GLN A 13 -15.005 -62.020 -12.828 1.00 0.00 C ATOM 203 CD GLN A 13 -14.262 -63.320 -13.068 1.00 0.00 C ATOM 204 OE1 GLN A 13 -13.235 -63.584 -12.442 1.00 0.00 O ATOM 205 NE2 GLN A 13 -14.777 -64.139 -13.977 1.00 0.00 N ATOM 0 H GLN A 13 -15.328 -61.753 -16.504 1.00 0.00 H new ATOM 0 HA GLN A 13 -17.083 -62.051 -14.248 1.00 0.00 H new ATOM 0 HB2 GLN A 13 -14.329 -61.447 -14.776 1.00 0.00 H new ATOM 0 HB3 GLN A 13 -14.985 -60.127 -13.827 1.00 0.00 H new ATOM 0 HG2 GLN A 13 -14.487 -61.446 -12.060 1.00 0.00 H new ATOM 0 HG3 GLN A 13 -16.001 -62.241 -12.443 1.00 0.00 H new ATOM 0 HE21 GLN A 13 -15.630 -63.880 -14.472 1.00 0.00 H new ATOM 0 HE22 GLN A 13 -14.319 -65.028 -14.180 1.00 0.00 H new ATOM 214 N GLY A 14 -16.730 -59.080 -15.661 1.00 0.00 N ATOM 215 CA GLY A 14 -17.357 -57.776 -15.768 1.00 0.00 C ATOM 216 C GLY A 14 -18.792 -57.869 -16.243 1.00 0.00 C ATOM 217 O GLY A 14 -19.658 -57.130 -15.773 1.00 0.00 O ATOM 0 H GLY A 14 -15.918 -59.216 -16.263 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -17.329 -57.280 -14.798 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -16.787 -57.156 -16.460 1.00 0.00 H new ATOM 221 N GLU A 15 -19.048 -58.783 -17.171 1.00 0.00 N ATOM 222 CA GLU A 15 -20.392 -58.972 -17.704 1.00 0.00 C ATOM 223 C GLU A 15 -21.298 -59.620 -16.661 1.00 0.00 C ATOM 224 O GLU A 15 -22.471 -59.269 -16.538 1.00 0.00 O ATOM 225 CB GLU A 15 -20.347 -59.832 -18.969 1.00 0.00 C ATOM 226 CG GLU A 15 -19.663 -59.150 -20.143 1.00 0.00 C ATOM 227 CD GLU A 15 -19.761 -59.956 -21.424 1.00 0.00 C ATOM 228 OE1 GLU A 15 -20.724 -60.739 -21.559 1.00 0.00 O ATOM 229 OE2 GLU A 15 -18.875 -59.802 -22.290 1.00 0.00 O ATOM 0 H GLU A 15 -18.344 -59.404 -17.570 1.00 0.00 H new ATOM 0 HA GLU A 15 -20.800 -57.994 -17.958 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -19.827 -60.764 -18.747 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -21.365 -60.096 -19.255 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -20.112 -58.169 -20.300 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -18.613 -58.985 -19.901 1.00 0.00 H new ATOM 236 N ARG A 16 -20.741 -60.568 -15.914 1.00 0.00 N ATOM 237 CA ARG A 16 -21.497 -61.266 -14.879 1.00 0.00 C ATOM 238 C ARG A 16 -21.816 -60.333 -13.717 1.00 0.00 C ATOM 239 O ARG A 16 -22.973 -60.172 -13.342 1.00 0.00 O ATOM 240 CB ARG A 16 -20.712 -62.478 -14.377 1.00 0.00 C ATOM 241 CG ARG A 16 -21.569 -63.492 -13.633 1.00 0.00 C ATOM 242 CD ARG A 16 -21.293 -64.910 -14.107 1.00 0.00 C ATOM 243 NE ARG A 16 -21.640 -65.902 -13.092 1.00 0.00 N ATOM 244 CZ ARG A 16 -20.854 -66.222 -12.066 1.00 0.00 C ATOM 245 NH1 ARG A 16 -19.676 -65.628 -11.912 1.00 0.00 N ATOM 246 NH2 ARG A 16 -21.248 -67.136 -11.189 1.00 0.00 N ATOM 0 H ARG A 16 -19.771 -60.870 -16.005 1.00 0.00 H new ATOM 0 HA ARG A 16 -22.436 -61.606 -15.315 1.00 0.00 H new ATOM 0 HB2 ARG A 16 -20.236 -62.970 -15.226 1.00 0.00 H new ATOM 0 HB3 ARG A 16 -19.914 -62.136 -13.718 1.00 0.00 H new ATOM 0 HG2 ARG A 16 -21.373 -63.420 -12.563 1.00 0.00 H new ATOM 0 HG3 ARG A 16 -22.623 -63.257 -13.780 1.00 0.00 H new ATOM 0 HD2 ARG A 16 -21.862 -65.106 -15.016 1.00 0.00 H new ATOM 0 HD3 ARG A 16 -20.238 -65.008 -14.364 1.00 0.00 H new ATOM 0 HE ARG A 16 -22.538 -66.378 -13.174 1.00 0.00 H new ATOM 0 HH11 ARG A 16 -19.369 -64.922 -12.582 1.00 0.00 H new ATOM 0 HH12 ARG A 16 -19.078 -65.877 -11.124 1.00 0.00 H new ATOM 0 HH21 ARG A 16 -22.153 -67.593 -11.301 1.00 0.00 H new ATOM 0 HH22 ARG A 16 -20.646 -67.381 -10.403 1.00 0.00 H new ATOM 260 N VAL A 17 -20.779 -59.726 -13.157 1.00 0.00 N ATOM 261 CA VAL A 17 -20.929 -58.806 -12.031 1.00 0.00 C ATOM 262 C VAL A 17 -21.943 -57.710 -12.345 1.00 0.00 C ATOM 263 O VAL A 17 -22.822 -57.422 -11.534 1.00 0.00 O ATOM 264 CB VAL A 17 -19.588 -58.145 -11.657 1.00 0.00 C ATOM 265 CG1 VAL A 17 -19.738 -57.295 -10.403 1.00 0.00 C ATOM 266 CG2 VAL A 17 -18.501 -59.194 -11.468 1.00 0.00 C ATOM 0 H VAL A 17 -19.815 -59.854 -13.465 1.00 0.00 H new ATOM 0 HA VAL A 17 -21.283 -59.401 -11.189 1.00 0.00 H new ATOM 0 HB VAL A 17 -19.291 -57.493 -12.479 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -18.780 -56.838 -10.157 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -20.478 -56.514 -10.579 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -20.064 -57.924 -9.574 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -17.564 -58.704 -11.205 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -18.790 -59.877 -10.670 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -18.370 -59.753 -12.394 1.00 0.00 H new ATOM 276 N ARG A 18 -21.826 -57.104 -13.525 1.00 0.00 N ATOM 277 CA ARG A 18 -22.754 -56.052 -13.922 1.00 0.00 C ATOM 278 C ARG A 18 -24.180 -56.583 -13.876 1.00 0.00 C ATOM 279 O ARG A 18 -25.038 -56.040 -13.178 1.00 0.00 O ATOM 280 CB ARG A 18 -22.425 -55.543 -15.326 1.00 0.00 C ATOM 281 CG ARG A 18 -21.530 -54.313 -15.335 1.00 0.00 C ATOM 282 CD ARG A 18 -22.029 -53.265 -16.317 1.00 0.00 C ATOM 283 NE ARG A 18 -22.205 -53.813 -17.661 1.00 0.00 N ATOM 284 CZ ARG A 18 -22.951 -53.241 -18.603 1.00 0.00 C ATOM 285 NH1 ARG A 18 -23.591 -52.106 -18.355 1.00 0.00 N ATOM 286 NH2 ARG A 18 -23.057 -53.807 -19.797 1.00 0.00 N ATOM 0 H ARG A 18 -21.106 -57.321 -14.214 1.00 0.00 H new ATOM 0 HA ARG A 18 -22.658 -55.218 -13.226 1.00 0.00 H new ATOM 0 HB2 ARG A 18 -21.938 -56.340 -15.887 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -23.354 -55.309 -15.845 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -21.490 -53.884 -14.334 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -20.513 -54.604 -15.598 1.00 0.00 H new ATOM 0 HD2 ARG A 18 -22.977 -52.860 -15.964 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -21.322 -52.436 -16.353 1.00 0.00 H new ATOM 0 HE ARG A 18 -21.728 -54.685 -17.890 1.00 0.00 H new ATOM 0 HH11 ARG A 18 -23.513 -51.666 -17.438 1.00 0.00 H new ATOM 0 HH12 ARG A 18 -24.161 -51.673 -19.081 1.00 0.00 H new ATOM 0 HH21 ARG A 18 -22.567 -54.680 -19.993 1.00 0.00 H new ATOM 0 HH22 ARG A 18 -23.628 -53.370 -20.520 1.00 0.00 H new ATOM 300 N GLY A 19 -24.415 -57.670 -14.600 1.00 0.00 N ATOM 301 CA GLY A 19 -25.726 -58.289 -14.605 1.00 0.00 C ATOM 302 C GLY A 19 -26.065 -58.907 -13.260 1.00 0.00 C ATOM 303 O GLY A 19 -27.223 -59.216 -12.983 1.00 0.00 O ATOM 0 H GLY A 19 -23.720 -58.134 -15.185 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -26.479 -57.544 -14.862 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -25.762 -59.058 -15.377 1.00 0.00 H new ATOM 307 N LEU A 20 -25.040 -59.097 -12.426 1.00 0.00 N ATOM 308 CA LEU A 20 -25.213 -59.691 -11.112 1.00 0.00 C ATOM 309 C LEU A 20 -25.783 -58.685 -10.126 1.00 0.00 C ATOM 310 O LEU A 20 -26.753 -58.967 -9.426 1.00 0.00 O ATOM 311 CB LEU A 20 -23.864 -60.197 -10.593 1.00 0.00 C ATOM 312 CG LEU A 20 -23.939 -61.142 -9.401 1.00 0.00 C ATOM 313 CD1 LEU A 20 -24.504 -62.478 -9.840 1.00 0.00 C ATOM 314 CD2 LEU A 20 -22.562 -61.324 -8.777 1.00 0.00 C ATOM 0 H LEU A 20 -24.077 -58.843 -12.646 1.00 0.00 H new ATOM 0 HA LEU A 20 -25.913 -60.521 -11.205 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -23.348 -60.706 -11.407 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -23.254 -59.337 -10.316 1.00 0.00 H new ATOM 0 HG LEU A 20 -24.599 -60.710 -8.649 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -24.556 -63.150 -8.984 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -25.504 -62.334 -10.249 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -23.859 -62.912 -10.604 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -22.635 -62.002 -7.927 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -21.879 -61.742 -9.517 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -22.185 -60.359 -8.440 1.00 0.00 H new ATOM 326 N LYS A 21 -25.157 -57.519 -10.065 1.00 0.00 N ATOM 327 CA LYS A 21 -25.581 -56.470 -9.150 1.00 0.00 C ATOM 328 C LYS A 21 -26.924 -55.894 -9.555 1.00 0.00 C ATOM 329 O LYS A 21 -27.741 -55.546 -8.702 1.00 0.00 O ATOM 330 CB LYS A 21 -24.541 -55.348 -9.104 1.00 0.00 C ATOM 331 CG LYS A 21 -24.397 -54.707 -7.733 1.00 0.00 C ATOM 332 CD LYS A 21 -24.767 -53.233 -7.762 1.00 0.00 C ATOM 333 CE LYS A 21 -23.815 -52.404 -6.915 1.00 0.00 C ATOM 334 NZ LYS A 21 -24.094 -52.549 -5.461 1.00 0.00 N ATOM 0 H LYS A 21 -24.351 -57.275 -10.640 1.00 0.00 H new ATOM 0 HA LYS A 21 -25.678 -56.918 -8.161 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -23.575 -55.747 -9.413 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -24.815 -54.580 -9.828 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -25.034 -55.228 -7.018 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -23.370 -54.818 -7.385 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -24.749 -52.872 -8.790 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -25.786 -53.105 -7.397 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -22.789 -52.709 -7.120 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -23.898 -51.355 -7.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -23.423 -51.968 -4.919 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -25.065 -52.234 -5.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.989 -53.546 -5.185 1.00 0.00 H new ATOM 348 N GLN A 22 -27.138 -55.756 -10.854 1.00 0.00 N ATOM 349 CA GLN A 22 -28.376 -55.177 -11.339 1.00 0.00 C ATOM 350 C GLN A 22 -29.533 -56.172 -11.366 1.00 0.00 C ATOM 351 O GLN A 22 -30.598 -55.882 -10.820 1.00 0.00 O ATOM 352 CB GLN A 22 -28.167 -54.600 -12.740 1.00 0.00 C ATOM 353 CG GLN A 22 -27.645 -53.172 -12.738 1.00 0.00 C ATOM 354 CD GLN A 22 -26.147 -53.099 -12.958 1.00 0.00 C ATOM 355 OE1 GLN A 22 -25.645 -53.468 -14.021 1.00 0.00 O ATOM 356 NE2 GLN A 22 -25.423 -52.623 -11.953 1.00 0.00 N ATOM 0 H GLN A 22 -26.479 -56.034 -11.581 1.00 0.00 H new ATOM 0 HA GLN A 22 -28.648 -54.388 -10.638 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -27.466 -55.233 -13.284 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -29.112 -54.632 -13.282 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -28.151 -52.603 -13.518 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -27.892 -52.700 -11.787 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -25.880 -52.329 -11.090 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -24.410 -52.551 -12.044 1.00 0.00 H new ATOM 365 N GLN A 23 -29.365 -57.328 -12.019 1.00 0.00 N ATOM 366 CA GLN A 23 -30.477 -58.272 -12.085 1.00 0.00 C ATOM 367 C GLN A 23 -30.547 -59.260 -10.919 1.00 0.00 C ATOM 368 O GLN A 23 -31.627 -59.777 -10.630 1.00 0.00 O ATOM 369 CB GLN A 23 -30.381 -59.065 -13.388 1.00 0.00 C ATOM 370 CG GLN A 23 -31.554 -60.001 -13.620 1.00 0.00 C ATOM 371 CD GLN A 23 -32.297 -59.703 -14.908 1.00 0.00 C ATOM 372 OE1 GLN A 23 -33.526 -59.649 -14.932 1.00 0.00 O ATOM 373 NE2 GLN A 23 -31.550 -59.508 -15.990 1.00 0.00 N ATOM 0 H GLN A 23 -28.508 -57.621 -12.489 1.00 0.00 H new ATOM 0 HA GLN A 23 -31.383 -57.669 -12.032 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -30.313 -58.368 -14.223 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -29.459 -59.646 -13.382 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -31.193 -61.029 -13.643 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -32.245 -59.925 -12.781 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -30.534 -59.562 -15.925 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -31.993 -59.304 -16.886 1.00 0.00 H new ATOM 382 N LYS A 24 -29.441 -59.514 -10.220 1.00 0.00 N ATOM 383 CA LYS A 24 -29.503 -60.428 -9.079 1.00 0.00 C ATOM 384 C LYS A 24 -28.877 -59.854 -7.814 1.00 0.00 C ATOM 385 O LYS A 24 -28.625 -60.599 -6.868 1.00 0.00 O ATOM 386 CB LYS A 24 -28.816 -61.748 -9.432 1.00 0.00 C ATOM 387 CG LYS A 24 -29.591 -62.587 -10.436 1.00 0.00 C ATOM 388 CD LYS A 24 -28.686 -63.121 -11.534 1.00 0.00 C ATOM 389 CE LYS A 24 -28.014 -61.994 -12.305 1.00 0.00 C ATOM 390 NZ LYS A 24 -28.288 -62.081 -13.766 1.00 0.00 N ATOM 0 H LYS A 24 -28.522 -59.116 -10.413 1.00 0.00 H new ATOM 0 HA LYS A 24 -30.560 -60.590 -8.868 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -27.826 -61.536 -9.835 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -28.672 -62.328 -8.521 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -30.071 -63.420 -9.922 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -30.385 -61.985 -10.878 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -27.925 -63.767 -11.097 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -29.269 -63.735 -12.220 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -28.366 -61.035 -11.926 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -26.938 -62.029 -12.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -27.827 -61.286 -14.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -27.915 -62.978 -14.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -29.314 -62.039 -13.930 1.00 0.00 H new ATOM 404 N ALA A 25 -28.613 -58.552 -7.786 1.00 0.00 N ATOM 405 CA ALA A 25 -27.996 -57.941 -6.609 1.00 0.00 C ATOM 406 C ALA A 25 -26.865 -58.826 -6.089 1.00 0.00 C ATOM 407 O ALA A 25 -25.777 -58.844 -6.645 1.00 0.00 O ATOM 408 CB ALA A 25 -29.008 -57.661 -5.525 1.00 0.00 C ATOM 0 H ALA A 25 -28.812 -57.906 -8.550 1.00 0.00 H new ATOM 0 HA ALA A 25 -27.579 -56.980 -6.910 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -28.508 -57.208 -4.669 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -29.768 -56.979 -5.905 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -29.479 -58.594 -5.217 1.00 0.00 H new ATOM 414 N SER A 26 -27.161 -59.591 -5.034 1.00 0.00 N ATOM 415 CA SER A 26 -26.198 -60.512 -4.448 1.00 0.00 C ATOM 416 C SER A 26 -24.961 -59.784 -3.939 1.00 0.00 C ATOM 417 O SER A 26 -23.843 -60.077 -4.358 1.00 0.00 O ATOM 418 CB SER A 26 -25.802 -61.574 -5.471 1.00 0.00 C ATOM 419 OG SER A 26 -26.852 -62.504 -5.673 1.00 0.00 O ATOM 0 H SER A 26 -28.069 -59.586 -4.569 1.00 0.00 H new ATOM 0 HA SER A 26 -26.673 -60.993 -3.593 1.00 0.00 H new ATOM 0 HB2 SER A 26 -25.549 -61.096 -6.417 1.00 0.00 H new ATOM 0 HB3 SER A 26 -24.909 -62.097 -5.129 1.00 0.00 H new ATOM 0 HG SER A 26 -27.613 -62.052 -6.094 1.00 0.00 H new ATOM 425 N ALA A 27 -25.165 -58.841 -3.021 1.00 0.00 N ATOM 426 CA ALA A 27 -24.060 -58.080 -2.444 1.00 0.00 C ATOM 427 C ALA A 27 -22.885 -58.992 -2.101 1.00 0.00 C ATOM 428 O ALA A 27 -21.726 -58.585 -2.171 1.00 0.00 O ATOM 429 CB ALA A 27 -24.528 -57.328 -1.207 1.00 0.00 C ATOM 0 H ALA A 27 -26.085 -58.586 -2.661 1.00 0.00 H new ATOM 0 HA ALA A 27 -23.720 -57.359 -3.187 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -23.695 -56.765 -0.787 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -25.329 -56.641 -1.480 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -24.896 -58.038 -0.467 1.00 0.00 H new ATOM 435 N GLU A 28 -23.199 -60.233 -1.737 1.00 0.00 N ATOM 436 CA GLU A 28 -22.176 -61.212 -1.393 1.00 0.00 C ATOM 437 C GLU A 28 -21.414 -61.656 -2.638 1.00 0.00 C ATOM 438 O GLU A 28 -20.190 -61.795 -2.614 1.00 0.00 O ATOM 439 CB GLU A 28 -22.810 -62.424 -0.708 1.00 0.00 C ATOM 440 CG GLU A 28 -21.921 -63.056 0.352 1.00 0.00 C ATOM 441 CD GLU A 28 -22.314 -62.649 1.759 1.00 0.00 C ATOM 442 OE1 GLU A 28 -22.189 -61.451 2.088 1.00 0.00 O ATOM 443 OE2 GLU A 28 -22.747 -63.530 2.532 1.00 0.00 O ATOM 0 H GLU A 28 -24.155 -60.583 -1.673 1.00 0.00 H new ATOM 0 HA GLU A 28 -21.473 -60.743 -0.704 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -23.751 -62.121 -0.248 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -23.051 -63.173 -1.462 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -21.972 -64.141 0.264 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -20.885 -62.769 0.171 1.00 0.00 H new ATOM 450 N LEU A 29 -22.145 -61.871 -3.728 1.00 0.00 N ATOM 451 CA LEU A 29 -21.540 -62.291 -4.985 1.00 0.00 C ATOM 452 C LEU A 29 -20.901 -61.101 -5.676 1.00 0.00 C ATOM 453 O LEU A 29 -19.851 -61.223 -6.303 1.00 0.00 O ATOM 454 CB LEU A 29 -22.584 -62.912 -5.914 1.00 0.00 C ATOM 455 CG LEU A 29 -23.190 -64.238 -5.451 1.00 0.00 C ATOM 456 CD1 LEU A 29 -23.646 -64.160 -4.000 1.00 0.00 C ATOM 457 CD2 LEU A 29 -24.350 -64.619 -6.355 1.00 0.00 C ATOM 0 H LEU A 29 -23.158 -61.761 -3.765 1.00 0.00 H new ATOM 0 HA LEU A 29 -20.780 -63.039 -4.760 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -23.393 -62.194 -6.051 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -22.126 -63.066 -6.891 1.00 0.00 H new ATOM 0 HG LEU A 29 -22.421 -65.008 -5.514 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -24.072 -65.118 -3.701 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -22.793 -63.927 -3.363 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -24.400 -63.379 -3.897 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -24.777 -65.564 -6.020 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -25.113 -63.842 -6.315 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -23.993 -64.725 -7.380 1.00 0.00 H new ATOM 469 N ILE A 30 -21.545 -59.949 -5.559 1.00 0.00 N ATOM 470 CA ILE A 30 -21.039 -58.735 -6.174 1.00 0.00 C ATOM 471 C ILE A 30 -19.721 -58.323 -5.531 1.00 0.00 C ATOM 472 O ILE A 30 -18.792 -57.903 -6.216 1.00 0.00 O ATOM 473 CB ILE A 30 -22.046 -57.574 -6.068 1.00 0.00 C ATOM 474 CG1 ILE A 30 -23.413 -58.002 -6.577 1.00 0.00 C ATOM 475 CG2 ILE A 30 -21.542 -56.358 -6.832 1.00 0.00 C ATOM 476 CD1 ILE A 30 -23.439 -58.348 -8.040 1.00 0.00 C ATOM 0 H ILE A 30 -22.418 -59.831 -5.044 1.00 0.00 H new ATOM 0 HA ILE A 30 -20.881 -58.952 -7.230 1.00 0.00 H new ATOM 0 HB ILE A 30 -22.145 -57.300 -5.018 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -23.749 -58.866 -6.004 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -24.126 -57.199 -6.391 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -22.266 -55.548 -6.746 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -20.587 -56.037 -6.416 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -21.411 -56.617 -7.883 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -24.448 -58.643 -8.326 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -23.135 -57.480 -8.625 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -22.752 -59.172 -8.231 1.00 0.00 H new ATOM 488 N GLU A 31 -19.646 -58.454 -4.210 1.00 0.00 N ATOM 489 CA GLU A 31 -18.438 -58.103 -3.471 1.00 0.00 C ATOM 490 C GLU A 31 -17.324 -59.110 -3.744 1.00 0.00 C ATOM 491 O GLU A 31 -16.161 -58.737 -3.910 1.00 0.00 O ATOM 492 CB GLU A 31 -18.732 -58.043 -1.971 1.00 0.00 C ATOM 493 CG GLU A 31 -17.695 -57.262 -1.180 1.00 0.00 C ATOM 494 CD GLU A 31 -17.846 -55.762 -1.343 1.00 0.00 C ATOM 495 OE1 GLU A 31 -18.166 -55.315 -2.464 1.00 0.00 O ATOM 496 OE2 GLU A 31 -17.643 -55.033 -0.348 1.00 0.00 O ATOM 0 H GLU A 31 -20.409 -58.801 -3.629 1.00 0.00 H new ATOM 0 HA GLU A 31 -18.107 -57.121 -3.808 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -19.711 -57.589 -1.819 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -18.787 -59.059 -1.579 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -17.779 -57.519 -0.124 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -16.697 -57.560 -1.502 1.00 0.00 H new ATOM 503 N GLU A 32 -17.685 -60.387 -3.791 1.00 0.00 N ATOM 504 CA GLU A 32 -16.714 -61.441 -4.049 1.00 0.00 C ATOM 505 C GLU A 32 -16.269 -61.414 -5.506 1.00 0.00 C ATOM 506 O GLU A 32 -15.104 -61.653 -5.815 1.00 0.00 O ATOM 507 CB GLU A 32 -17.310 -62.809 -3.708 1.00 0.00 C ATOM 508 CG GLU A 32 -17.089 -63.224 -2.261 1.00 0.00 C ATOM 509 CD GLU A 32 -17.860 -64.476 -1.891 1.00 0.00 C ATOM 510 OE1 GLU A 32 -17.363 -65.585 -2.179 1.00 0.00 O ATOM 511 OE2 GLU A 32 -18.961 -64.346 -1.315 1.00 0.00 O ATOM 0 H GLU A 32 -18.641 -60.716 -3.654 1.00 0.00 H new ATOM 0 HA GLU A 32 -15.844 -61.268 -3.416 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -18.380 -62.791 -3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -16.872 -63.561 -4.364 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.025 -63.394 -2.094 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.389 -62.409 -1.603 1.00 0.00 H new ATOM 518 N GLU A 33 -17.211 -61.119 -6.397 1.00 0.00 N ATOM 519 CA GLU A 33 -16.925 -61.057 -7.826 1.00 0.00 C ATOM 520 C GLU A 33 -16.116 -59.812 -8.174 1.00 0.00 C ATOM 521 O GLU A 33 -15.163 -59.881 -8.952 1.00 0.00 O ATOM 522 CB GLU A 33 -18.225 -61.083 -8.633 1.00 0.00 C ATOM 523 CG GLU A 33 -18.956 -62.415 -8.566 1.00 0.00 C ATOM 524 CD GLU A 33 -18.926 -63.166 -9.884 1.00 0.00 C ATOM 525 OE1 GLU A 33 -17.825 -63.322 -10.452 1.00 0.00 O ATOM 526 OE2 GLU A 33 -20.003 -63.595 -10.347 1.00 0.00 O ATOM 0 H GLU A 33 -18.181 -60.919 -6.153 1.00 0.00 H new ATOM 0 HA GLU A 33 -16.329 -61.932 -8.085 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -18.886 -60.297 -8.268 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -18.001 -60.853 -9.675 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -18.505 -63.033 -7.790 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -19.992 -62.242 -8.274 1.00 0.00 H new ATOM 533 N VAL A 34 -16.491 -58.672 -7.598 1.00 0.00 N ATOM 534 CA VAL A 34 -15.782 -57.426 -7.862 1.00 0.00 C ATOM 535 C VAL A 34 -14.348 -57.498 -7.349 1.00 0.00 C ATOM 536 O VAL A 34 -13.426 -56.971 -7.974 1.00 0.00 O ATOM 537 CB VAL A 34 -16.481 -56.210 -7.220 1.00 0.00 C ATOM 538 CG1 VAL A 34 -17.847 -55.983 -7.848 1.00 0.00 C ATOM 539 CG2 VAL A 34 -16.597 -56.391 -5.715 1.00 0.00 C ATOM 0 H VAL A 34 -17.275 -58.587 -6.951 1.00 0.00 H new ATOM 0 HA VAL A 34 -15.783 -57.294 -8.944 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.872 -55.325 -7.408 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -18.323 -55.121 -7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -17.730 -55.799 -8.916 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -18.468 -56.866 -7.698 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -17.093 -55.523 -5.281 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -17.180 -57.287 -5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -15.602 -56.494 -5.283 1.00 0.00 H new ATOM 549 N ALA A 35 -14.165 -58.156 -6.207 1.00 0.00 N ATOM 550 CA ALA A 35 -12.840 -58.297 -5.612 1.00 0.00 C ATOM 551 C ALA A 35 -11.955 -59.211 -6.454 1.00 0.00 C ATOM 552 O ALA A 35 -10.809 -58.874 -6.759 1.00 0.00 O ATOM 553 CB ALA A 35 -12.954 -58.826 -4.191 1.00 0.00 C ATOM 0 H ALA A 35 -14.916 -58.599 -5.677 1.00 0.00 H new ATOM 0 HA ALA A 35 -12.373 -57.312 -5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -11.958 -58.926 -3.759 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -13.542 -58.132 -3.590 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -13.444 -59.800 -4.203 1.00 0.00 H new ATOM 559 N LYS A 36 -12.493 -60.367 -6.836 1.00 0.00 N ATOM 560 CA LYS A 36 -11.744 -61.316 -7.651 1.00 0.00 C ATOM 561 C LYS A 36 -11.543 -60.762 -9.057 1.00 0.00 C ATOM 562 O LYS A 36 -10.534 -61.038 -9.706 1.00 0.00 O ATOM 563 CB LYS A 36 -12.455 -62.670 -7.707 1.00 0.00 C ATOM 564 CG LYS A 36 -13.890 -62.602 -8.205 1.00 0.00 C ATOM 565 CD LYS A 36 -14.722 -63.757 -7.665 1.00 0.00 C ATOM 566 CE LYS A 36 -15.195 -64.675 -8.781 1.00 0.00 C ATOM 567 NZ LYS A 36 -16.051 -65.780 -8.265 1.00 0.00 N ATOM 0 H LYS A 36 -13.438 -60.666 -6.596 1.00 0.00 H new ATOM 0 HA LYS A 36 -10.768 -61.465 -7.190 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.889 -63.338 -8.356 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -12.449 -63.112 -6.711 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.338 -61.656 -7.901 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -13.900 -62.623 -9.295 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -14.131 -64.328 -6.949 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.584 -63.364 -7.126 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.754 -64.095 -9.516 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.331 -65.095 -9.296 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -16.353 -66.384 -9.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.510 -66.349 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -16.888 -65.380 -7.795 1.00 0.00 H new ATOM 581 N LEU A 37 -12.503 -59.961 -9.512 1.00 0.00 N ATOM 582 CA LEU A 37 -12.419 -59.350 -10.832 1.00 0.00 C ATOM 583 C LEU A 37 -11.323 -58.293 -10.843 1.00 0.00 C ATOM 584 O LEU A 37 -10.618 -58.121 -11.838 1.00 0.00 O ATOM 585 CB LEU A 37 -13.764 -58.727 -11.218 1.00 0.00 C ATOM 586 CG LEU A 37 -13.736 -57.819 -12.449 1.00 0.00 C ATOM 587 CD1 LEU A 37 -13.098 -58.537 -13.630 1.00 0.00 C ATOM 588 CD2 LEU A 37 -15.142 -57.355 -12.800 1.00 0.00 C ATOM 0 H LEU A 37 -13.344 -59.722 -8.987 1.00 0.00 H new ATOM 0 HA LEU A 37 -12.175 -60.121 -11.563 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.480 -59.530 -11.396 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -14.135 -58.151 -10.370 1.00 0.00 H new ATOM 0 HG LEU A 37 -13.132 -56.942 -12.216 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.087 -57.875 -14.496 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -12.076 -58.818 -13.376 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -13.673 -59.433 -13.865 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.104 -56.710 -13.678 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -15.768 -58.221 -13.013 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -15.562 -56.801 -11.961 1.00 0.00 H new ATOM 600 N LEU A 38 -11.178 -57.594 -9.720 1.00 0.00 N ATOM 601 CA LEU A 38 -10.158 -56.561 -9.587 1.00 0.00 C ATOM 602 C LEU A 38 -8.771 -57.182 -9.691 1.00 0.00 C ATOM 603 O LEU A 38 -7.931 -56.728 -10.469 1.00 0.00 O ATOM 604 CB LEU A 38 -10.312 -55.831 -8.248 1.00 0.00 C ATOM 605 CG LEU A 38 -10.991 -54.459 -8.323 1.00 0.00 C ATOM 606 CD1 LEU A 38 -12.204 -54.504 -9.243 1.00 0.00 C ATOM 607 CD2 LEU A 38 -11.391 -53.991 -6.932 1.00 0.00 C ATOM 0 H LEU A 38 -11.755 -57.725 -8.889 1.00 0.00 H new ATOM 0 HA LEU A 38 -10.283 -55.838 -10.393 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -10.885 -56.465 -7.571 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -9.324 -55.705 -7.806 1.00 0.00 H new ATOM 0 HG LEU A 38 -10.279 -53.746 -8.738 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -12.669 -53.519 -9.280 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -11.890 -54.795 -10.245 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -12.922 -55.230 -8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -11.872 -53.015 -7.001 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -12.085 -54.708 -6.493 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.503 -53.914 -6.305 1.00 0.00 H new ATOM 619 N LYS A 39 -8.543 -58.236 -8.911 1.00 0.00 N ATOM 620 CA LYS A 39 -7.265 -58.934 -8.926 1.00 0.00 C ATOM 621 C LYS A 39 -6.964 -59.454 -10.328 1.00 0.00 C ATOM 622 O LYS A 39 -5.816 -59.449 -10.774 1.00 0.00 O ATOM 623 CB LYS A 39 -7.279 -60.095 -7.929 1.00 0.00 C ATOM 624 CG LYS A 39 -7.616 -59.672 -6.509 1.00 0.00 C ATOM 625 CD LYS A 39 -6.386 -59.689 -5.612 1.00 0.00 C ATOM 626 CE LYS A 39 -6.263 -58.405 -4.810 1.00 0.00 C ATOM 627 NZ LYS A 39 -7.445 -58.178 -3.933 1.00 0.00 N ATOM 0 H LYS A 39 -9.228 -58.623 -8.262 1.00 0.00 H new ATOM 0 HA LYS A 39 -6.484 -58.232 -8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -8.004 -60.838 -8.260 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -6.302 -60.579 -7.933 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -8.045 -58.670 -6.519 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -8.374 -60.340 -6.100 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -6.442 -60.539 -4.933 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -5.492 -59.826 -6.221 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -5.361 -58.444 -4.199 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -6.150 -57.562 -5.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -7.237 -57.412 -3.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -8.264 -57.913 -4.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -7.661 -59.050 -3.409 1.00 0.00 H new ATOM 641 N LEU A 40 -8.011 -59.893 -11.017 1.00 0.00 N ATOM 642 CA LEU A 40 -7.879 -60.411 -12.373 1.00 0.00 C ATOM 643 C LEU A 40 -7.256 -59.361 -13.290 1.00 0.00 C ATOM 644 O LEU A 40 -6.279 -59.632 -13.991 1.00 0.00 O ATOM 645 CB LEU A 40 -9.251 -60.829 -12.911 1.00 0.00 C ATOM 646 CG LEU A 40 -9.393 -62.313 -13.260 1.00 0.00 C ATOM 647 CD1 LEU A 40 -8.945 -63.183 -12.093 1.00 0.00 C ATOM 648 CD2 LEU A 40 -10.829 -62.633 -13.645 1.00 0.00 C ATOM 0 H LEU A 40 -8.965 -59.900 -10.656 1.00 0.00 H new ATOM 0 HA LEU A 40 -7.225 -61.282 -12.349 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.007 -60.573 -12.169 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -9.468 -60.241 -13.803 1.00 0.00 H new ATOM 0 HG LEU A 40 -8.751 -62.529 -14.114 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -9.053 -64.234 -12.360 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -7.901 -62.973 -11.863 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -9.560 -62.965 -11.220 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -10.913 -63.692 -13.890 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -11.490 -62.401 -12.810 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -11.115 -62.036 -14.511 1.00 0.00 H new ATOM 660 N LYS A 41 -7.826 -58.160 -13.273 1.00 0.00 N ATOM 661 CA LYS A 41 -7.327 -57.065 -14.096 1.00 0.00 C ATOM 662 C LYS A 41 -5.861 -56.783 -13.781 1.00 0.00 C ATOM 663 O LYS A 41 -5.055 -56.553 -14.681 1.00 0.00 O ATOM 664 CB LYS A 41 -8.163 -55.804 -13.868 1.00 0.00 C ATOM 665 CG LYS A 41 -9.655 -56.024 -14.050 1.00 0.00 C ATOM 666 CD LYS A 41 -10.466 -55.231 -13.034 1.00 0.00 C ATOM 667 CE LYS A 41 -11.533 -54.383 -13.709 1.00 0.00 C ATOM 668 NZ LYS A 41 -11.678 -53.052 -13.058 1.00 0.00 N ATOM 0 H LYS A 41 -8.634 -57.921 -12.698 1.00 0.00 H new ATOM 0 HA LYS A 41 -7.409 -57.358 -15.143 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -7.979 -55.433 -12.860 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -7.831 -55.028 -14.558 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -9.946 -55.730 -15.058 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -9.882 -57.085 -13.949 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -10.937 -55.916 -12.329 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -9.800 -54.588 -12.458 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -11.278 -54.247 -14.760 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.488 -54.908 -13.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.415 -52.505 -13.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.946 -53.180 -12.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -10.774 -52.540 -13.110 1.00 0.00 H new ATOM 682 N ALA A 42 -5.525 -56.809 -12.495 1.00 0.00 N ATOM 683 CA ALA A 42 -4.156 -56.564 -12.060 1.00 0.00 C ATOM 684 C ALA A 42 -3.209 -57.602 -12.648 1.00 0.00 C ATOM 685 O ALA A 42 -2.049 -57.308 -12.936 1.00 0.00 O ATOM 686 CB ALA A 42 -4.075 -56.569 -10.541 1.00 0.00 C ATOM 0 H ALA A 42 -6.182 -56.997 -11.737 1.00 0.00 H new ATOM 0 HA ALA A 42 -3.851 -55.582 -12.422 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -3.046 -56.385 -10.231 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -4.721 -55.788 -10.140 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -4.400 -57.538 -10.162 1.00 0.00 H new ATOM 692 N GLN A 43 -3.715 -58.819 -12.829 1.00 0.00 N ATOM 693 CA GLN A 43 -2.917 -59.903 -13.387 1.00 0.00 C ATOM 694 C GLN A 43 -2.585 -59.626 -14.851 1.00 0.00 C ATOM 695 O GLN A 43 -1.433 -59.744 -15.269 1.00 0.00 O ATOM 696 CB GLN A 43 -3.662 -61.233 -13.261 1.00 0.00 C ATOM 697 CG GLN A 43 -2.786 -62.376 -12.774 1.00 0.00 C ATOM 698 CD GLN A 43 -2.870 -62.576 -11.273 1.00 0.00 C ATOM 699 OE1 GLN A 43 -3.195 -61.652 -10.529 1.00 0.00 O ATOM 700 NE2 GLN A 43 -2.577 -63.791 -10.822 1.00 0.00 N ATOM 0 H GLN A 43 -4.674 -59.078 -12.597 1.00 0.00 H new ATOM 0 HA GLN A 43 -1.986 -59.967 -12.824 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -4.498 -61.108 -12.573 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -4.084 -61.497 -14.231 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -3.083 -63.296 -13.277 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -1.751 -62.180 -13.053 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -2.312 -64.528 -11.476 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -2.617 -63.987 -9.822 1.00 0.00 H new ATOM 709 N LEU A 44 -3.604 -59.258 -15.624 1.00 0.00 N ATOM 710 CA LEU A 44 -3.420 -58.962 -17.041 1.00 0.00 C ATOM 711 C LEU A 44 -2.342 -57.900 -17.243 1.00 0.00 C ATOM 712 O LEU A 44 -1.286 -58.172 -17.813 1.00 0.00 O ATOM 713 CB LEU A 44 -4.737 -58.489 -17.663 1.00 0.00 C ATOM 714 CG LEU A 44 -5.975 -59.295 -17.265 1.00 0.00 C ATOM 715 CD1 LEU A 44 -7.187 -58.831 -18.057 1.00 0.00 C ATOM 716 CD2 LEU A 44 -5.735 -60.783 -17.477 1.00 0.00 C ATOM 0 H LEU A 44 -4.564 -59.158 -15.293 1.00 0.00 H new ATOM 0 HA LEU A 44 -3.100 -59.879 -17.536 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -4.897 -57.447 -17.385 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -4.638 -58.518 -18.748 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.170 -59.127 -16.206 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.059 -59.414 -17.762 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.371 -57.776 -17.856 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.001 -58.970 -19.122 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.626 -61.340 -17.188 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -5.515 -60.970 -18.528 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -4.892 -61.106 -16.866 1.00 0.00 H new ATOM 728 N GLY A 45 -2.619 -56.688 -16.770 1.00 0.00 N ATOM 729 CA GLY A 45 -1.665 -55.602 -16.908 1.00 0.00 C ATOM 730 C GLY A 45 -2.244 -54.262 -16.485 1.00 0.00 C ATOM 731 O GLY A 45 -3.073 -53.695 -17.197 1.00 0.00 O ATOM 0 H GLY A 45 -3.486 -56.439 -16.294 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -0.783 -55.819 -16.306 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -1.336 -55.541 -17.945 1.00 0.00 H new ATOM 735 N PRO A 46 -1.825 -53.724 -15.326 1.00 0.00 N ATOM 736 CA PRO A 46 -2.321 -52.435 -14.828 1.00 0.00 C ATOM 737 C PRO A 46 -2.282 -51.345 -15.894 1.00 0.00 C ATOM 738 O PRO A 46 -1.238 -51.090 -16.497 1.00 0.00 O ATOM 739 CB PRO A 46 -1.358 -52.105 -13.690 1.00 0.00 C ATOM 740 CG PRO A 46 -0.884 -53.430 -13.201 1.00 0.00 C ATOM 741 CD PRO A 46 -0.838 -54.327 -14.408 1.00 0.00 C ATOM 0 HA PRO A 46 -3.365 -52.491 -14.520 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -0.528 -51.491 -14.039 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -1.857 -51.546 -12.898 1.00 0.00 H new ATOM 0 HG2 PRO A 46 0.100 -53.346 -12.740 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -1.558 -53.830 -12.443 1.00 0.00 H new ATOM 0 HD2 PRO A 46 0.158 -54.353 -14.851 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.101 -55.354 -14.155 1.00 0.00 H new ATOM 749 N ASP A 47 -3.424 -50.702 -16.120 1.00 0.00 N ATOM 750 CA ASP A 47 -3.522 -49.637 -17.111 1.00 0.00 C ATOM 751 C ASP A 47 -3.254 -50.173 -18.514 1.00 0.00 C ATOM 752 O ASP A 47 -2.289 -50.904 -18.737 1.00 0.00 O ATOM 753 CB ASP A 47 -2.537 -48.512 -16.786 1.00 0.00 C ATOM 754 CG ASP A 47 -2.912 -47.205 -17.456 1.00 0.00 C ATOM 755 OD1 ASP A 47 -3.569 -47.249 -18.518 1.00 0.00 O ATOM 756 OD2 ASP A 47 -2.546 -46.138 -16.922 1.00 0.00 O ATOM 0 H ASP A 47 -4.296 -50.901 -15.629 1.00 0.00 H new ATOM 0 HA ASP A 47 -4.537 -49.240 -17.079 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -2.499 -48.366 -15.706 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -1.536 -48.806 -17.103 1.00 0.00 H new ATOM 761 N GLU A 48 -4.115 -49.805 -19.456 1.00 0.00 N ATOM 762 CA GLU A 48 -3.973 -50.247 -20.838 1.00 0.00 C ATOM 763 C GLU A 48 -3.232 -49.206 -21.670 1.00 0.00 C ATOM 764 O GLU A 48 -2.322 -49.536 -22.431 1.00 0.00 O ATOM 765 CB GLU A 48 -5.347 -50.525 -21.452 1.00 0.00 C ATOM 766 CG GLU A 48 -5.369 -51.735 -22.370 1.00 0.00 C ATOM 767 CD GLU A 48 -6.695 -51.899 -23.087 1.00 0.00 C ATOM 768 OE1 GLU A 48 -7.654 -52.395 -22.459 1.00 0.00 O ATOM 769 OE2 GLU A 48 -6.776 -51.529 -24.278 1.00 0.00 O ATOM 0 H GLU A 48 -4.920 -49.201 -19.287 1.00 0.00 H new ATOM 0 HA GLU A 48 -3.390 -51.168 -20.839 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -6.070 -50.674 -20.650 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -5.669 -49.648 -22.013 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -4.571 -51.642 -23.107 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -5.162 -52.632 -21.787 1.00 0.00 H new ATOM 776 N SER A 49 -3.628 -47.946 -21.519 1.00 0.00 N ATOM 777 CA SER A 49 -3.001 -46.854 -22.256 1.00 0.00 C ATOM 778 C SER A 49 -1.577 -46.613 -21.767 1.00 0.00 C ATOM 779 O SER A 49 -0.609 -46.948 -22.450 1.00 0.00 O ATOM 780 CB SER A 49 -3.825 -45.574 -22.113 1.00 0.00 C ATOM 781 OG SER A 49 -5.030 -45.657 -22.856 1.00 0.00 O ATOM 0 H SER A 49 -4.380 -47.656 -20.893 1.00 0.00 H new ATOM 0 HA SER A 49 -2.961 -47.136 -23.308 1.00 0.00 H new ATOM 0 HB2 SER A 49 -4.054 -45.401 -21.061 1.00 0.00 H new ATOM 0 HB3 SER A 49 -3.240 -44.721 -22.457 1.00 0.00 H new ATOM 0 HG SER A 49 -5.540 -44.827 -22.747 1.00 0.00 H new ATOM 787 N LYS A 50 -1.456 -46.030 -20.578 1.00 0.00 N ATOM 788 CA LYS A 50 -0.150 -45.745 -19.995 1.00 0.00 C ATOM 789 C LYS A 50 0.467 -47.008 -19.400 1.00 0.00 C ATOM 790 O LYS A 50 0.104 -47.430 -18.303 1.00 0.00 O ATOM 791 CB LYS A 50 -0.274 -44.668 -18.916 1.00 0.00 C ATOM 792 CG LYS A 50 -0.202 -43.250 -19.461 1.00 0.00 C ATOM 793 CD LYS A 50 -0.779 -42.247 -18.476 1.00 0.00 C ATOM 794 CE LYS A 50 -1.172 -40.952 -19.168 1.00 0.00 C ATOM 795 NZ LYS A 50 -0.120 -39.906 -19.031 1.00 0.00 N ATOM 0 H LYS A 50 -2.247 -45.746 -20.000 1.00 0.00 H new ATOM 0 HA LYS A 50 0.503 -45.381 -20.788 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -1.220 -44.799 -18.391 1.00 0.00 H new ATOM 0 HB3 LYS A 50 0.520 -44.807 -18.182 1.00 0.00 H new ATOM 0 HG2 LYS A 50 0.835 -42.994 -19.677 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -0.748 -43.192 -20.403 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -1.651 -42.678 -17.985 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -0.046 -42.037 -17.697 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -1.355 -41.146 -20.225 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -2.107 -40.584 -18.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -0.427 -39.039 -19.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 0.037 -39.701 -18.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 0.766 -40.246 -19.457 1.00 0.00 H new ATOM 809 N GLN A 51 1.400 -47.605 -20.134 1.00 0.00 N ATOM 810 CA GLN A 51 2.068 -48.820 -19.680 1.00 0.00 C ATOM 811 C GLN A 51 3.525 -48.541 -19.319 1.00 0.00 C ATOM 812 O GLN A 51 4.111 -49.233 -18.487 1.00 0.00 O ATOM 813 CB GLN A 51 1.997 -49.899 -20.762 1.00 0.00 C ATOM 814 CG GLN A 51 2.644 -49.488 -22.075 1.00 0.00 C ATOM 815 CD GLN A 51 2.643 -50.605 -23.100 1.00 0.00 C ATOM 816 OE1 GLN A 51 1.968 -50.522 -24.125 1.00 0.00 O ATOM 817 NE2 GLN A 51 3.402 -51.660 -22.826 1.00 0.00 N ATOM 0 H GLN A 51 1.711 -47.268 -21.045 1.00 0.00 H new ATOM 0 HA GLN A 51 1.554 -49.174 -18.787 1.00 0.00 H new ATOM 0 HB2 GLN A 51 2.483 -50.803 -20.394 1.00 0.00 H new ATOM 0 HB3 GLN A 51 0.952 -50.151 -20.945 1.00 0.00 H new ATOM 0 HG2 GLN A 51 2.116 -48.626 -22.482 1.00 0.00 H new ATOM 0 HG3 GLN A 51 3.670 -49.173 -21.887 1.00 0.00 H new ATOM 0 HE21 GLN A 51 3.946 -51.687 -21.964 1.00 0.00 H new ATOM 0 HE22 GLN A 51 3.441 -52.443 -23.478 1.00 0.00 H new ATOM 826 N LYS A 52 4.104 -47.524 -19.949 1.00 0.00 N ATOM 827 CA LYS A 52 5.491 -47.157 -19.693 1.00 0.00 C ATOM 828 C LYS A 52 5.580 -46.067 -18.629 1.00 0.00 C ATOM 829 O LYS A 52 6.484 -46.075 -17.795 1.00 0.00 O ATOM 830 CB LYS A 52 6.162 -46.682 -20.984 1.00 0.00 C ATOM 831 CG LYS A 52 6.037 -47.670 -22.132 1.00 0.00 C ATOM 832 CD LYS A 52 7.210 -47.556 -23.093 1.00 0.00 C ATOM 833 CE LYS A 52 6.929 -48.279 -24.400 1.00 0.00 C ATOM 834 NZ LYS A 52 8.184 -48.672 -25.099 1.00 0.00 N ATOM 0 H LYS A 52 3.634 -46.940 -20.640 1.00 0.00 H new ATOM 0 HA LYS A 52 6.011 -48.041 -19.325 1.00 0.00 H new ATOM 0 HB2 LYS A 52 5.722 -45.731 -21.284 1.00 0.00 H new ATOM 0 HB3 LYS A 52 7.218 -46.497 -20.788 1.00 0.00 H new ATOM 0 HG2 LYS A 52 5.986 -48.685 -21.737 1.00 0.00 H new ATOM 0 HG3 LYS A 52 5.106 -47.490 -22.669 1.00 0.00 H new ATOM 0 HD2 LYS A 52 7.417 -46.505 -23.294 1.00 0.00 H new ATOM 0 HD3 LYS A 52 8.104 -47.973 -22.629 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.331 -49.168 -24.201 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.337 -47.635 -25.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 7.949 -49.162 -25.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 8.744 -47.822 -25.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 8.737 -49.307 -24.489 1.00 0.00 H new ATOM 848 N PHE A 53 4.637 -45.130 -18.668 1.00 0.00 N ATOM 849 CA PHE A 53 4.612 -44.033 -17.708 1.00 0.00 C ATOM 850 C PHE A 53 3.556 -44.274 -16.632 1.00 0.00 C ATOM 851 O PHE A 53 2.806 -43.368 -16.268 1.00 0.00 O ATOM 852 CB PHE A 53 4.334 -42.709 -18.423 1.00 0.00 C ATOM 853 CG PHE A 53 5.400 -42.326 -19.411 1.00 0.00 C ATOM 854 CD1 PHE A 53 6.499 -41.584 -19.010 1.00 0.00 C ATOM 855 CD2 PHE A 53 5.300 -42.708 -20.740 1.00 0.00 C ATOM 856 CE1 PHE A 53 7.481 -41.231 -19.917 1.00 0.00 C ATOM 857 CE2 PHE A 53 6.279 -42.358 -21.650 1.00 0.00 C ATOM 858 CZ PHE A 53 7.371 -41.618 -21.238 1.00 0.00 C ATOM 0 H PHE A 53 3.882 -45.109 -19.353 1.00 0.00 H new ATOM 0 HA PHE A 53 5.589 -43.982 -17.228 1.00 0.00 H new ATOM 0 HB2 PHE A 53 3.378 -42.779 -18.941 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.237 -41.917 -17.680 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.590 -41.278 -17.978 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.448 -43.285 -21.067 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.334 -40.653 -19.593 1.00 0.00 H new ATOM 0 HE2 PHE A 53 6.191 -42.662 -22.682 1.00 0.00 H new ATOM 0 HZ PHE A 53 8.137 -41.343 -21.948 1.00 0.00 H new ATOM 868 N VAL A 54 3.504 -45.502 -16.126 1.00 0.00 N ATOM 869 CA VAL A 54 2.542 -45.863 -15.092 1.00 0.00 C ATOM 870 C VAL A 54 2.873 -45.179 -13.770 1.00 0.00 C ATOM 871 O VAL A 54 1.981 -44.876 -12.976 1.00 0.00 O ATOM 872 CB VAL A 54 2.497 -47.387 -14.870 1.00 0.00 C ATOM 873 CG1 VAL A 54 1.336 -47.763 -13.964 1.00 0.00 C ATOM 874 CG2 VAL A 54 2.403 -48.119 -16.201 1.00 0.00 C ATOM 0 H VAL A 54 4.117 -46.264 -16.416 1.00 0.00 H new ATOM 0 HA VAL A 54 1.566 -45.526 -15.440 1.00 0.00 H new ATOM 0 HB VAL A 54 3.422 -47.690 -14.379 1.00 0.00 H new ATOM 0 HG11 VAL A 54 1.322 -48.843 -13.820 1.00 0.00 H new ATOM 0 HG12 VAL A 54 1.453 -47.270 -12.999 1.00 0.00 H new ATOM 0 HG13 VAL A 54 0.399 -47.446 -14.422 1.00 0.00 H new ATOM 0 HG21 VAL A 54 2.372 -49.194 -16.024 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.497 -47.811 -16.722 1.00 0.00 H new ATOM 0 HG23 VAL A 54 3.273 -47.877 -16.812 1.00 0.00 H new ATOM 884 N LEU A 55 4.160 -44.942 -13.538 1.00 0.00 N ATOM 885 CA LEU A 55 4.608 -44.294 -12.311 1.00 0.00 C ATOM 886 C LEU A 55 5.561 -43.143 -12.618 1.00 0.00 C ATOM 887 O LEU A 55 5.819 -42.831 -13.780 1.00 0.00 O ATOM 888 CB LEU A 55 5.294 -45.313 -11.398 1.00 0.00 C ATOM 889 CG LEU A 55 4.346 -46.220 -10.612 1.00 0.00 C ATOM 890 CD1 LEU A 55 4.944 -47.608 -10.454 1.00 0.00 C ATOM 891 CD2 LEU A 55 4.035 -45.613 -9.252 1.00 0.00 C ATOM 0 H LEU A 55 4.910 -45.189 -14.183 1.00 0.00 H new ATOM 0 HA LEU A 55 3.734 -43.888 -11.802 1.00 0.00 H new ATOM 0 HB2 LEU A 55 5.950 -45.937 -12.004 1.00 0.00 H new ATOM 0 HB3 LEU A 55 5.928 -44.776 -10.692 1.00 0.00 H new ATOM 0 HG LEU A 55 3.414 -46.311 -11.170 1.00 0.00 H new ATOM 0 HD11 LEU A 55 4.255 -48.239 -9.892 1.00 0.00 H new ATOM 0 HD12 LEU A 55 5.116 -48.044 -11.438 1.00 0.00 H new ATOM 0 HD13 LEU A 55 5.891 -47.538 -9.918 1.00 0.00 H new ATOM 0 HD21 LEU A 55 3.359 -46.271 -8.706 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.960 -45.493 -8.687 1.00 0.00 H new ATOM 0 HD23 LEU A 55 3.563 -44.640 -9.387 1.00 0.00 H new ATOM 903 N LYS A 56 6.082 -42.515 -11.567 1.00 0.00 N ATOM 904 CA LYS A 56 7.007 -41.397 -11.721 1.00 0.00 C ATOM 905 C LYS A 56 6.304 -40.188 -12.332 1.00 0.00 C ATOM 906 O LYS A 56 5.910 -40.209 -13.497 1.00 0.00 O ATOM 907 CB LYS A 56 8.197 -41.804 -12.593 1.00 0.00 C ATOM 908 CG LYS A 56 8.790 -43.154 -12.222 1.00 0.00 C ATOM 909 CD LYS A 56 10.309 -43.105 -12.175 1.00 0.00 C ATOM 910 CE LYS A 56 10.880 -44.249 -11.352 1.00 0.00 C ATOM 911 NZ LYS A 56 12.069 -44.864 -12.004 1.00 0.00 N ATOM 0 H LYS A 56 5.879 -42.762 -10.599 1.00 0.00 H new ATOM 0 HA LYS A 56 7.370 -41.122 -10.731 1.00 0.00 H new ATOM 0 HB2 LYS A 56 7.881 -41.830 -13.636 1.00 0.00 H new ATOM 0 HB3 LYS A 56 8.972 -41.042 -12.514 1.00 0.00 H new ATOM 0 HG2 LYS A 56 8.405 -43.466 -11.251 1.00 0.00 H new ATOM 0 HG3 LYS A 56 8.472 -43.903 -12.947 1.00 0.00 H new ATOM 0 HD2 LYS A 56 10.707 -43.151 -13.189 1.00 0.00 H new ATOM 0 HD3 LYS A 56 10.630 -42.154 -11.750 1.00 0.00 H new ATOM 0 HE2 LYS A 56 11.157 -43.882 -10.364 1.00 0.00 H new ATOM 0 HE3 LYS A 56 10.113 -45.009 -11.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 12.428 -45.639 -11.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 11.799 -45.237 -12.936 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 12.812 -44.145 -12.121 1.00 0.00 H new ATOM 925 N THR A 57 6.151 -39.138 -11.533 1.00 0.00 N ATOM 926 CA THR A 57 5.496 -37.917 -11.990 1.00 0.00 C ATOM 927 C THR A 57 6.034 -36.699 -11.242 1.00 0.00 C ATOM 928 O THR A 57 5.594 -36.400 -10.132 1.00 0.00 O ATOM 929 CB THR A 57 3.984 -38.021 -11.791 1.00 0.00 C ATOM 930 OG1 THR A 57 3.570 -39.377 -11.794 1.00 0.00 O ATOM 931 CG2 THR A 57 3.189 -37.295 -12.854 1.00 0.00 C ATOM 0 H THR A 57 6.472 -39.107 -10.565 1.00 0.00 H new ATOM 0 HA THR A 57 5.710 -37.795 -13.052 1.00 0.00 H new ATOM 0 HB THR A 57 3.786 -37.550 -10.828 1.00 0.00 H new ATOM 0 HG1 THR A 57 2.600 -39.423 -11.664 1.00 0.00 H new ATOM 0 HG21 THR A 57 2.124 -37.409 -12.653 1.00 0.00 H new ATOM 0 HG22 THR A 57 3.449 -36.237 -12.843 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.421 -37.716 -13.832 1.00 0.00 H new ATOM 939 N PRO A 58 6.998 -35.975 -11.840 1.00 0.00 N ATOM 940 CA PRO A 58 7.590 -34.786 -11.216 1.00 0.00 C ATOM 941 C PRO A 58 6.590 -33.641 -11.090 1.00 0.00 C ATOM 942 O PRO A 58 6.101 -33.117 -12.090 1.00 0.00 O ATOM 943 CB PRO A 58 8.724 -34.404 -12.170 1.00 0.00 C ATOM 944 CG PRO A 58 8.334 -34.990 -13.483 1.00 0.00 C ATOM 945 CD PRO A 58 7.586 -36.254 -13.163 1.00 0.00 C ATOM 0 HA PRO A 58 7.925 -34.986 -10.198 1.00 0.00 H new ATOM 0 HB2 PRO A 58 8.836 -33.322 -12.238 1.00 0.00 H new ATOM 0 HB3 PRO A 58 9.679 -34.802 -11.828 1.00 0.00 H new ATOM 0 HG2 PRO A 58 7.709 -34.299 -14.049 1.00 0.00 H new ATOM 0 HG3 PRO A 58 9.212 -35.200 -14.094 1.00 0.00 H new ATOM 0 HD2 PRO A 58 6.819 -36.467 -13.907 1.00 0.00 H new ATOM 0 HD3 PRO A 58 8.250 -37.118 -13.134 1.00 0.00 H new ATOM 953 N LYS A 59 6.294 -33.258 -9.852 1.00 0.00 N ATOM 954 CA LYS A 59 5.354 -32.173 -9.592 1.00 0.00 C ATOM 955 C LYS A 59 6.058 -30.995 -8.926 1.00 0.00 C ATOM 956 O LYS A 59 6.691 -31.146 -7.882 1.00 0.00 O ATOM 957 CB LYS A 59 4.209 -32.668 -8.705 1.00 0.00 C ATOM 958 CG LYS A 59 2.946 -33.009 -9.478 1.00 0.00 C ATOM 959 CD LYS A 59 1.729 -33.053 -8.567 1.00 0.00 C ATOM 960 CE LYS A 59 0.464 -33.378 -9.342 1.00 0.00 C ATOM 961 NZ LYS A 59 -0.587 -33.969 -8.467 1.00 0.00 N ATOM 0 H LYS A 59 6.691 -33.682 -9.014 1.00 0.00 H new ATOM 0 HA LYS A 59 4.947 -31.837 -10.546 1.00 0.00 H new ATOM 0 HB2 LYS A 59 4.540 -33.551 -8.158 1.00 0.00 H new ATOM 0 HB3 LYS A 59 3.977 -31.902 -7.965 1.00 0.00 H new ATOM 0 HG2 LYS A 59 2.788 -32.269 -10.263 1.00 0.00 H new ATOM 0 HG3 LYS A 59 3.069 -33.974 -9.970 1.00 0.00 H new ATOM 0 HD2 LYS A 59 1.883 -33.801 -7.789 1.00 0.00 H new ATOM 0 HD3 LYS A 59 1.613 -32.092 -8.066 1.00 0.00 H new ATOM 0 HE2 LYS A 59 0.080 -32.470 -9.808 1.00 0.00 H new ATOM 0 HE3 LYS A 59 0.700 -34.074 -10.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -1.434 -34.177 -9.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -0.231 -34.849 -8.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -0.831 -33.295 -7.714 1.00 0.00 H new ATOM 975 N ALA A 60 5.943 -29.821 -9.538 1.00 0.00 N ATOM 976 CA ALA A 60 6.568 -28.616 -9.006 1.00 0.00 C ATOM 977 C ALA A 60 5.527 -27.667 -8.423 1.00 0.00 C ATOM 978 O ALA A 60 5.805 -26.925 -7.482 1.00 0.00 O ATOM 979 CB ALA A 60 7.373 -27.918 -10.091 1.00 0.00 C ATOM 0 H ALA A 60 5.422 -29.679 -10.403 1.00 0.00 H new ATOM 0 HA ALA A 60 7.241 -28.911 -8.201 1.00 0.00 H new ATOM 0 HB1 ALA A 60 7.834 -27.020 -9.681 1.00 0.00 H new ATOM 0 HB2 ALA A 60 8.149 -28.590 -10.457 1.00 0.00 H new ATOM 0 HB3 ALA A 60 6.713 -27.643 -10.914 1.00 0.00 H new ATOM 985 N LEU A 61 4.326 -27.694 -8.991 1.00 0.00 N ATOM 986 CA LEU A 61 3.242 -26.836 -8.528 1.00 0.00 C ATOM 987 C LEU A 61 2.773 -27.252 -7.137 1.00 0.00 C ATOM 988 O LEU A 61 2.404 -28.406 -6.917 1.00 0.00 O ATOM 989 CB LEU A 61 2.069 -26.885 -9.510 1.00 0.00 C ATOM 990 CG LEU A 61 1.560 -28.291 -9.838 1.00 0.00 C ATOM 991 CD1 LEU A 61 0.040 -28.308 -9.903 1.00 0.00 C ATOM 992 CD2 LEU A 61 2.157 -28.783 -11.149 1.00 0.00 C ATOM 0 H LEU A 61 4.079 -28.301 -9.773 1.00 0.00 H new ATOM 0 HA LEU A 61 3.620 -25.815 -8.474 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.245 -26.303 -9.098 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.370 -26.398 -10.438 1.00 0.00 H new ATOM 0 HG LEU A 61 1.877 -28.965 -9.042 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.303 -29.316 -10.137 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.369 -28.000 -8.941 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -0.299 -27.620 -10.678 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.784 -29.784 -11.366 1.00 0.00 H new ATOM 0 HD22 LEU A 61 1.872 -28.107 -11.955 1.00 0.00 H new ATOM 0 HD23 LEU A 61 3.243 -28.811 -11.066 1.00 0.00 H new ATOM 1004 N GLU A 62 2.791 -26.307 -6.204 1.00 0.00 N ATOM 1005 CA GLU A 62 2.367 -26.576 -4.836 1.00 0.00 C ATOM 1006 C GLU A 62 2.423 -25.309 -3.989 1.00 0.00 C ATOM 1007 O GLU A 62 1.542 -25.060 -3.166 1.00 0.00 O ATOM 1008 CB GLU A 62 3.247 -27.661 -4.209 1.00 0.00 C ATOM 1009 CG GLU A 62 2.481 -28.627 -3.322 1.00 0.00 C ATOM 1010 CD GLU A 62 3.219 -28.947 -2.035 1.00 0.00 C ATOM 1011 OE1 GLU A 62 4.316 -29.540 -2.113 1.00 0.00 O ATOM 1012 OE2 GLU A 62 2.700 -28.607 -0.952 1.00 0.00 O ATOM 0 H GLU A 62 3.095 -25.348 -6.370 1.00 0.00 H new ATOM 0 HA GLU A 62 1.335 -26.927 -4.866 1.00 0.00 H new ATOM 0 HB2 GLU A 62 3.739 -28.222 -5.003 1.00 0.00 H new ATOM 0 HB3 GLU A 62 4.032 -27.186 -3.621 1.00 0.00 H new ATOM 0 HG2 GLU A 62 1.507 -28.200 -3.082 1.00 0.00 H new ATOM 0 HG3 GLU A 62 2.297 -29.551 -3.871 1.00 0.00 H new ATOM 1019 N GLU A 63 3.464 -24.510 -4.198 1.00 0.00 N ATOM 1020 CA GLU A 63 3.636 -23.266 -3.454 1.00 0.00 C ATOM 1021 C GLU A 63 2.445 -22.337 -3.662 1.00 0.00 C ATOM 1022 O GLU A 63 1.582 -22.596 -4.503 1.00 0.00 O ATOM 1023 CB GLU A 63 4.926 -22.565 -3.885 1.00 0.00 C ATOM 1024 CG GLU A 63 6.179 -23.161 -3.264 1.00 0.00 C ATOM 1025 CD GLU A 63 7.451 -22.652 -3.916 1.00 0.00 C ATOM 1026 OE1 GLU A 63 7.465 -22.502 -5.155 1.00 0.00 O ATOM 1027 OE2 GLU A 63 8.433 -22.404 -3.184 1.00 0.00 O ATOM 0 H GLU A 63 4.202 -24.701 -4.876 1.00 0.00 H new ATOM 0 HA GLU A 63 3.700 -23.512 -2.394 1.00 0.00 H new ATOM 0 HB2 GLU A 63 5.010 -22.613 -4.971 1.00 0.00 H new ATOM 0 HB3 GLU A 63 4.864 -21.510 -3.616 1.00 0.00 H new ATOM 0 HG2 GLU A 63 6.201 -22.925 -2.200 1.00 0.00 H new ATOM 0 HG3 GLU A 63 6.141 -24.247 -3.349 1.00 0.00 H new ATOM 1034 N LYS A 64 2.404 -21.254 -2.892 1.00 0.00 N ATOM 1035 CA LYS A 64 1.319 -20.286 -2.991 1.00 0.00 C ATOM 1036 C LYS A 64 1.722 -19.106 -3.869 1.00 0.00 C ATOM 1037 O LYS A 64 2.909 -18.843 -4.067 1.00 0.00 O ATOM 1038 CB LYS A 64 0.920 -19.790 -1.600 1.00 0.00 C ATOM 1039 CG LYS A 64 -0.199 -20.599 -0.964 1.00 0.00 C ATOM 1040 CD LYS A 64 -0.514 -20.107 0.440 1.00 0.00 C ATOM 1041 CE LYS A 64 -2.013 -20.069 0.694 1.00 0.00 C ATOM 1042 NZ LYS A 64 -2.481 -21.271 1.439 1.00 0.00 N ATOM 0 H LYS A 64 3.110 -21.025 -2.193 1.00 0.00 H new ATOM 0 HA LYS A 64 0.464 -20.782 -3.450 1.00 0.00 H new ATOM 0 HB2 LYS A 64 1.793 -19.819 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 64 0.609 -18.748 -1.670 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.094 -20.533 -1.583 1.00 0.00 H new ATOM 0 HG3 LYS A 64 0.087 -21.650 -0.927 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.036 -20.759 1.171 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.095 -19.111 0.580 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -2.263 -19.171 1.260 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -2.541 -20.003 -0.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -3.508 -21.207 1.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -2.266 -22.126 0.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -1.997 -21.320 2.358 1.00 0.00 H new ATOM 1056 N ILE A 65 0.728 -18.396 -4.393 1.00 0.00 N ATOM 1057 CA ILE A 65 0.980 -17.244 -5.250 1.00 0.00 C ATOM 1058 C ILE A 65 0.323 -15.987 -4.689 1.00 0.00 C ATOM 1059 O ILE A 65 -0.737 -16.053 -4.066 1.00 0.00 O ATOM 1060 CB ILE A 65 0.463 -17.482 -6.681 1.00 0.00 C ATOM 1061 CG1 ILE A 65 0.944 -18.839 -7.201 1.00 0.00 C ATOM 1062 CG2 ILE A 65 0.921 -16.362 -7.604 1.00 0.00 C ATOM 1063 CD1 ILE A 65 0.290 -19.253 -8.502 1.00 0.00 C ATOM 0 H ILE A 65 -0.260 -18.599 -4.239 1.00 0.00 H new ATOM 0 HA ILE A 65 2.061 -17.105 -5.280 1.00 0.00 H new ATOM 0 HB ILE A 65 -0.627 -17.487 -6.662 1.00 0.00 H new ATOM 0 HG12 ILE A 65 2.024 -18.803 -7.342 1.00 0.00 H new ATOM 0 HG13 ILE A 65 0.746 -19.600 -6.446 1.00 0.00 H new ATOM 0 HG21 ILE A 65 0.547 -16.545 -8.611 1.00 0.00 H new ATOM 0 HG22 ILE A 65 0.534 -15.410 -7.241 1.00 0.00 H new ATOM 0 HG23 ILE A 65 2.010 -16.328 -7.622 1.00 0.00 H new ATOM 0 HD11 ILE A 65 0.678 -20.224 -8.811 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -0.789 -19.321 -8.361 1.00 0.00 H new ATOM 0 HD13 ILE A 65 0.509 -18.513 -9.271 1.00 0.00 H new ATOM 1075 N ARG A 66 0.958 -14.842 -4.917 1.00 0.00 N ATOM 1076 CA ARG A 66 0.435 -13.568 -4.436 1.00 0.00 C ATOM 1077 C ARG A 66 0.725 -12.452 -5.434 1.00 0.00 C ATOM 1078 O ARG A 66 1.333 -12.683 -6.478 1.00 0.00 O ATOM 1079 CB ARG A 66 1.042 -13.224 -3.075 1.00 0.00 C ATOM 1080 CG ARG A 66 0.359 -13.921 -1.909 1.00 0.00 C ATOM 1081 CD ARG A 66 -1.111 -13.543 -1.814 1.00 0.00 C ATOM 1082 NE ARG A 66 -1.981 -14.716 -1.847 1.00 0.00 N ATOM 1083 CZ ARG A 66 -3.282 -14.667 -2.126 1.00 0.00 C ATOM 1084 NH1 ARG A 66 -3.866 -13.506 -2.396 1.00 0.00 N ATOM 1085 NH2 ARG A 66 -4.000 -15.782 -2.136 1.00 0.00 N ATOM 0 H ARG A 66 1.836 -14.770 -5.432 1.00 0.00 H new ATOM 0 HA ARG A 66 -0.645 -13.663 -4.328 1.00 0.00 H new ATOM 0 HB2 ARG A 66 2.098 -13.493 -3.080 1.00 0.00 H new ATOM 0 HB3 ARG A 66 0.988 -12.146 -2.925 1.00 0.00 H new ATOM 0 HG2 ARG A 66 0.451 -15.001 -2.026 1.00 0.00 H new ATOM 0 HG3 ARG A 66 0.864 -13.657 -0.980 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -1.284 -12.989 -0.891 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -1.368 -12.878 -2.638 1.00 0.00 H new ATOM 0 HE ARG A 66 -1.567 -15.626 -1.644 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -3.318 -12.646 -2.390 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -4.863 -13.474 -2.609 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -3.556 -16.677 -1.930 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -4.997 -15.745 -2.350 1.00 0.00 H new ATOM 1099 N THR A 67 0.285 -11.240 -5.106 1.00 0.00 N ATOM 1100 CA THR A 67 0.497 -10.089 -5.977 1.00 0.00 C ATOM 1101 C THR A 67 -0.119 -10.330 -7.353 1.00 0.00 C ATOM 1102 O THR A 67 -0.550 -11.440 -7.664 1.00 0.00 O ATOM 1103 CB THR A 67 1.992 -9.800 -6.119 1.00 0.00 C ATOM 1104 OG1 THR A 67 2.693 -10.198 -4.954 1.00 0.00 O ATOM 1105 CG2 THR A 67 2.298 -8.338 -6.361 1.00 0.00 C ATOM 0 H THR A 67 -0.220 -11.030 -4.245 1.00 0.00 H new ATOM 0 HA THR A 67 0.009 -9.226 -5.525 1.00 0.00 H new ATOM 0 HB THR A 67 2.315 -10.372 -6.989 1.00 0.00 H new ATOM 0 HG1 THR A 67 3.443 -9.587 -4.799 1.00 0.00 H new ATOM 0 HG21 THR A 67 3.376 -8.202 -6.452 1.00 0.00 H new ATOM 0 HG22 THR A 67 1.812 -8.012 -7.280 1.00 0.00 H new ATOM 0 HG23 THR A 67 1.927 -7.745 -5.525 1.00 0.00 H new ATOM 1113 N THR A 68 -0.158 -9.284 -8.174 1.00 0.00 N ATOM 1114 CA THR A 68 -0.721 -9.385 -9.517 1.00 0.00 C ATOM 1115 C THR A 68 -0.747 -8.016 -10.189 1.00 0.00 C ATOM 1116 O THR A 68 0.166 -7.663 -10.934 1.00 0.00 O ATOM 1117 CB THR A 68 -2.133 -9.981 -9.470 1.00 0.00 C ATOM 1118 OG1 THR A 68 -2.680 -9.879 -8.167 1.00 0.00 O ATOM 1119 CG2 THR A 68 -2.182 -11.439 -9.875 1.00 0.00 C ATOM 0 H THR A 68 0.193 -8.357 -7.933 1.00 0.00 H new ATOM 0 HA THR A 68 -0.086 -10.049 -10.103 1.00 0.00 H new ATOM 0 HB THR A 68 -2.713 -9.401 -10.188 1.00 0.00 H new ATOM 0 HG1 THR A 68 -3.581 -10.264 -8.160 1.00 0.00 H new ATOM 0 HG21 THR A 68 -3.210 -11.798 -9.820 1.00 0.00 H new ATOM 0 HG22 THR A 68 -1.815 -11.546 -10.896 1.00 0.00 H new ATOM 0 HG23 THR A 68 -1.556 -12.025 -9.202 1.00 0.00 H new ATOM 1127 N GLU A 69 -1.793 -7.244 -9.911 1.00 0.00 N ATOM 1128 CA GLU A 69 -1.924 -5.911 -10.477 1.00 0.00 C ATOM 1129 C GLU A 69 -1.517 -4.856 -9.452 1.00 0.00 C ATOM 1130 O GLU A 69 -1.644 -3.655 -9.699 1.00 0.00 O ATOM 1131 CB GLU A 69 -3.361 -5.669 -10.943 1.00 0.00 C ATOM 1132 CG GLU A 69 -3.461 -5.188 -12.381 1.00 0.00 C ATOM 1133 CD GLU A 69 -4.751 -4.441 -12.659 1.00 0.00 C ATOM 1134 OE1 GLU A 69 -4.800 -3.221 -12.394 1.00 0.00 O ATOM 1135 OE2 GLU A 69 -5.712 -5.076 -13.142 1.00 0.00 O ATOM 0 H GLU A 69 -2.560 -7.520 -9.298 1.00 0.00 H new ATOM 0 HA GLU A 69 -1.261 -5.834 -11.338 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -3.929 -6.593 -10.837 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -3.827 -4.932 -10.289 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -2.614 -4.538 -12.602 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -3.390 -6.044 -13.052 1.00 0.00 H new ATOM 1142 N THR A 70 -1.034 -5.311 -8.298 1.00 0.00 N ATOM 1143 CA THR A 70 -0.616 -4.407 -7.238 1.00 0.00 C ATOM 1144 C THR A 70 0.213 -5.136 -6.184 1.00 0.00 C ATOM 1145 O THR A 70 -0.266 -6.068 -5.539 1.00 0.00 O ATOM 1146 CB THR A 70 -1.842 -3.783 -6.581 1.00 0.00 C ATOM 1147 OG1 THR A 70 -1.501 -3.192 -5.337 1.00 0.00 O ATOM 1148 CG2 THR A 70 -2.951 -4.786 -6.330 1.00 0.00 C ATOM 0 H THR A 70 -0.924 -6.301 -8.077 1.00 0.00 H new ATOM 0 HA THR A 70 0.004 -3.628 -7.682 1.00 0.00 H new ATOM 0 HB THR A 70 -2.202 -3.031 -7.283 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.210 -3.370 -4.685 1.00 0.00 H new ATOM 0 HG21 THR A 70 -3.797 -4.283 -5.861 1.00 0.00 H new ATOM 0 HG22 THR A 70 -3.268 -5.223 -7.277 1.00 0.00 H new ATOM 0 HG23 THR A 70 -2.586 -5.574 -5.671 1.00 0.00 H new ATOM 1156 N GLN A 71 1.454 -4.694 -6.001 1.00 0.00 N ATOM 1157 CA GLN A 71 2.341 -5.292 -5.012 1.00 0.00 C ATOM 1158 C GLN A 71 2.284 -4.511 -3.704 1.00 0.00 C ATOM 1159 O GLN A 71 2.322 -5.087 -2.614 1.00 0.00 O ATOM 1160 CB GLN A 71 3.778 -5.329 -5.539 1.00 0.00 C ATOM 1161 CG GLN A 71 4.765 -5.962 -4.571 1.00 0.00 C ATOM 1162 CD GLN A 71 5.329 -7.274 -5.085 1.00 0.00 C ATOM 1163 OE1 GLN A 71 5.063 -8.355 -4.363 1.00 0.00 O flip ATOM 1164 NE2 GLN A 71 5.996 -7.312 -6.120 1.00 0.00 N flip ATOM 0 H GLN A 71 1.867 -3.923 -6.526 1.00 0.00 H new ATOM 0 HA GLN A 71 2.009 -6.313 -4.824 1.00 0.00 H new ATOM 0 HB2 GLN A 71 3.798 -5.882 -6.478 1.00 0.00 H new ATOM 0 HB3 GLN A 71 4.101 -4.312 -5.761 1.00 0.00 H new ATOM 0 HG2 GLN A 71 5.584 -5.267 -4.387 1.00 0.00 H new ATOM 0 HG3 GLN A 71 4.271 -6.133 -3.615 1.00 0.00 H new ATOM 0 HE21 GLN A 71 6.175 -6.455 -6.643 1.00 0.00 H new ATOM 0 HE22 GLN A 71 6.369 -8.201 -6.454 1.00 0.00 H new ATOM 1173 N VAL A 72 2.193 -3.191 -3.821 1.00 0.00 N ATOM 1174 CA VAL A 72 2.132 -2.323 -2.654 1.00 0.00 C ATOM 1175 C VAL A 72 0.840 -1.516 -2.634 1.00 0.00 C ATOM 1176 O VAL A 72 0.058 -1.552 -3.585 1.00 0.00 O ATOM 1177 CB VAL A 72 3.333 -1.359 -2.610 1.00 0.00 C ATOM 1178 CG1 VAL A 72 4.638 -2.137 -2.563 1.00 0.00 C ATOM 1179 CG2 VAL A 72 3.313 -0.414 -3.805 1.00 0.00 C ATOM 0 H VAL A 72 2.160 -2.699 -4.714 1.00 0.00 H new ATOM 0 HA VAL A 72 2.163 -2.969 -1.776 1.00 0.00 H new ATOM 0 HB VAL A 72 3.257 -0.759 -1.703 1.00 0.00 H new ATOM 0 HG11 VAL A 72 5.476 -1.441 -2.532 1.00 0.00 H new ATOM 0 HG12 VAL A 72 4.655 -2.765 -1.672 1.00 0.00 H new ATOM 0 HG13 VAL A 72 4.720 -2.764 -3.451 1.00 0.00 H new ATOM 0 HG21 VAL A 72 4.170 0.257 -3.753 1.00 0.00 H new ATOM 0 HG22 VAL A 72 3.361 -0.993 -4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 72 2.393 0.171 -3.791 1.00 0.00 H new ATOM 1189 N LEU A 73 0.621 -0.790 -1.544 1.00 0.00 N ATOM 1190 CA LEU A 73 -0.579 0.027 -1.402 1.00 0.00 C ATOM 1191 C LEU A 73 -0.231 1.445 -0.960 1.00 0.00 C ATOM 1192 O LEU A 73 0.639 1.646 -0.114 1.00 0.00 O ATOM 1193 CB LEU A 73 -1.535 -0.611 -0.396 1.00 0.00 C ATOM 1194 CG LEU A 73 -2.336 -1.802 -0.928 1.00 0.00 C ATOM 1195 CD1 LEU A 73 -3.351 -2.258 0.107 1.00 0.00 C ATOM 1196 CD2 LEU A 73 -3.026 -1.443 -2.235 1.00 0.00 C ATOM 0 H LEU A 73 1.257 -0.750 -0.747 1.00 0.00 H new ATOM 0 HA LEU A 73 -1.065 0.082 -2.376 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -0.961 -0.937 0.471 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -2.233 0.150 -0.048 1.00 0.00 H new ATOM 0 HG LEU A 73 -1.647 -2.624 -1.123 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -3.914 -3.106 -0.284 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.833 -2.556 1.018 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -4.036 -1.440 0.330 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -3.590 -2.303 -2.597 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -3.705 -0.607 -2.070 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.278 -1.162 -2.976 1.00 0.00 H new ATOM 1208 N VAL A 74 -0.923 2.423 -1.534 1.00 0.00 N ATOM 1209 CA VAL A 74 -0.693 3.822 -1.198 1.00 0.00 C ATOM 1210 C VAL A 74 -1.695 4.306 -0.155 1.00 0.00 C ATOM 1211 O VAL A 74 -2.873 4.493 -0.453 1.00 0.00 O ATOM 1212 CB VAL A 74 -0.795 4.728 -2.441 1.00 0.00 C ATOM 1213 CG1 VAL A 74 -0.200 6.097 -2.151 1.00 0.00 C ATOM 1214 CG2 VAL A 74 -0.110 4.081 -3.638 1.00 0.00 C ATOM 0 H VAL A 74 -1.648 2.272 -2.235 1.00 0.00 H new ATOM 0 HA VAL A 74 0.317 3.885 -0.793 1.00 0.00 H new ATOM 0 HB VAL A 74 -1.849 4.858 -2.687 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -0.280 6.724 -3.039 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.742 6.562 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 74 0.850 5.987 -1.878 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.194 4.738 -4.504 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.943 3.915 -3.409 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.588 3.126 -3.859 1.00 0.00 H new ATOM 1224 N ALA A 75 -1.218 4.503 1.070 1.00 0.00 N ATOM 1225 CA ALA A 75 -2.075 4.963 2.156 1.00 0.00 C ATOM 1226 C ALA A 75 -1.487 6.198 2.836 1.00 0.00 C ATOM 1227 O ALA A 75 -0.274 6.405 2.829 1.00 0.00 O ATOM 1228 CB ALA A 75 -2.285 3.847 3.170 1.00 0.00 C ATOM 0 H ALA A 75 -0.245 4.352 1.335 1.00 0.00 H new ATOM 0 HA ALA A 75 -3.040 5.241 1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -2.927 4.204 3.976 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -2.757 2.995 2.681 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -1.322 3.543 3.581 1.00 0.00 H new ATOM 1234 N SER A 76 -2.357 7.013 3.422 1.00 0.00 N ATOM 1235 CA SER A 76 -1.926 8.227 4.107 1.00 0.00 C ATOM 1236 C SER A 76 -2.675 8.401 5.424 1.00 0.00 C ATOM 1237 O SER A 76 -3.864 8.097 5.518 1.00 0.00 O ATOM 1238 CB SER A 76 -2.150 9.448 3.213 1.00 0.00 C ATOM 1239 OG SER A 76 -1.045 9.661 2.353 1.00 0.00 O ATOM 0 H SER A 76 -3.365 6.856 3.437 1.00 0.00 H new ATOM 0 HA SER A 76 -0.862 8.136 4.324 1.00 0.00 H new ATOM 0 HB2 SER A 76 -3.054 9.308 2.620 1.00 0.00 H new ATOM 0 HB3 SER A 76 -2.309 10.331 3.832 1.00 0.00 H new ATOM 0 HG SER A 76 -1.214 10.446 1.791 1.00 0.00 H new ATOM 1245 N ALA A 77 -1.971 8.894 6.438 1.00 0.00 N ATOM 1246 CA ALA A 77 -2.570 9.110 7.750 1.00 0.00 C ATOM 1247 C ALA A 77 -3.098 10.535 7.882 1.00 0.00 C ATOM 1248 O ALA A 77 -2.834 11.219 8.872 1.00 0.00 O ATOM 1249 CB ALA A 77 -1.559 8.812 8.846 1.00 0.00 C ATOM 0 H ALA A 77 -0.986 9.151 6.376 1.00 0.00 H new ATOM 0 HA ALA A 77 -3.413 8.428 7.857 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.019 8.977 9.820 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -1.235 7.774 8.769 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.698 9.471 8.735 1.00 0.00 H new ATOM 1255 N GLN A 78 -3.843 10.979 6.875 1.00 0.00 N ATOM 1256 CA GLN A 78 -4.408 12.322 6.874 1.00 0.00 C ATOM 1257 C GLN A 78 -5.847 12.306 6.366 1.00 0.00 C ATOM 1258 O GLN A 78 -6.225 11.444 5.572 1.00 0.00 O ATOM 1259 CB GLN A 78 -3.560 13.256 6.008 1.00 0.00 C ATOM 1260 CG GLN A 78 -3.914 14.725 6.169 1.00 0.00 C ATOM 1261 CD GLN A 78 -3.217 15.608 5.153 1.00 0.00 C ATOM 1262 OE1 GLN A 78 -2.503 16.618 5.636 1.00 0.00 O flip ATOM 1263 NE2 GLN A 78 -3.318 15.384 3.946 1.00 0.00 N flip ATOM 0 H GLN A 78 -4.069 10.427 6.048 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.407 12.690 7.900 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.509 13.115 6.258 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.679 12.975 4.962 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -4.993 14.848 6.072 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -3.645 15.052 7.174 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -3.877 14.596 3.619 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -2.842 15.986 3.274 1.00 0.00 H new ATOM 1272 N LYS A 79 -6.644 13.263 6.827 1.00 0.00 N ATOM 1273 CA LYS A 79 -8.041 13.357 6.419 1.00 0.00 C ATOM 1274 C LYS A 79 -8.153 13.750 4.950 1.00 0.00 C ATOM 1275 O LYS A 79 -8.731 13.021 4.143 1.00 0.00 O ATOM 1276 CB LYS A 79 -8.781 14.374 7.290 1.00 0.00 C ATOM 1277 CG LYS A 79 -8.692 14.081 8.778 1.00 0.00 C ATOM 1278 CD LYS A 79 -9.856 13.223 9.248 1.00 0.00 C ATOM 1279 CE LYS A 79 -10.915 14.056 9.950 1.00 0.00 C ATOM 1280 NZ LYS A 79 -10.546 14.349 11.362 1.00 0.00 N ATOM 0 H LYS A 79 -6.347 13.985 7.484 1.00 0.00 H new ATOM 0 HA LYS A 79 -8.499 12.377 6.550 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -8.374 15.367 7.099 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -9.830 14.397 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -7.753 13.572 8.994 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -8.682 15.018 9.334 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -10.301 12.712 8.394 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -9.490 12.452 9.926 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -11.057 14.992 9.410 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -11.868 13.527 9.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -11.294 14.919 11.805 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -10.435 13.456 11.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -9.650 14.876 11.384 1.00 0.00 H new ATOM 1294 N LYS A 80 -7.598 14.909 4.608 1.00 0.00 N ATOM 1295 CA LYS A 80 -7.637 15.398 3.235 1.00 0.00 C ATOM 1296 C LYS A 80 -6.626 14.660 2.363 1.00 0.00 C ATOM 1297 O LYS A 80 -5.604 14.180 2.853 1.00 0.00 O ATOM 1298 CB LYS A 80 -7.355 16.902 3.200 1.00 0.00 C ATOM 1299 CG LYS A 80 -8.176 17.699 4.200 1.00 0.00 C ATOM 1300 CD LYS A 80 -7.547 19.055 4.482 1.00 0.00 C ATOM 1301 CE LYS A 80 -6.462 18.957 5.542 1.00 0.00 C ATOM 1302 NZ LYS A 80 -6.938 19.437 6.869 1.00 0.00 N ATOM 0 H LYS A 80 -7.117 15.526 5.262 1.00 0.00 H new ATOM 0 HA LYS A 80 -8.635 15.211 2.838 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -6.296 17.069 3.397 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -7.556 17.277 2.197 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -9.186 17.838 3.814 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.264 17.137 5.130 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -7.123 19.459 3.563 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -8.317 19.753 4.811 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -6.130 17.922 5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -5.597 19.544 5.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -6.169 19.354 7.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -7.231 20.432 6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.747 18.861 7.177 1.00 0.00 H new ATOM 1316 N LEU A 81 -6.920 14.573 1.071 1.00 0.00 N ATOM 1317 CA LEU A 81 -6.039 13.892 0.129 1.00 0.00 C ATOM 1318 C LEU A 81 -6.578 13.997 -1.294 1.00 0.00 C ATOM 1319 O LEU A 81 -7.765 13.775 -1.535 1.00 0.00 O ATOM 1320 CB LEU A 81 -5.878 12.421 0.519 1.00 0.00 C ATOM 1321 CG LEU A 81 -7.188 11.671 0.770 1.00 0.00 C ATOM 1322 CD1 LEU A 81 -7.674 11.004 -0.506 1.00 0.00 C ATOM 1323 CD2 LEU A 81 -7.009 10.642 1.877 1.00 0.00 C ATOM 0 H LEU A 81 -7.762 14.966 0.651 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.064 14.379 0.166 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.330 11.909 -0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.266 12.364 1.419 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.942 12.391 1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -8.607 10.476 -0.308 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.842 11.762 -1.271 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.923 10.296 -0.855 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -7.950 10.118 2.042 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -6.241 9.925 1.587 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.707 11.145 2.796 1.00 0.00 H new ATOM 1335 N LEU A 82 -5.700 14.338 -2.232 1.00 0.00 N ATOM 1336 CA LEU A 82 -6.090 14.472 -3.630 1.00 0.00 C ATOM 1337 C LEU A 82 -4.863 14.520 -4.537 1.00 0.00 C ATOM 1338 O LEU A 82 -4.535 13.539 -5.205 1.00 0.00 O ATOM 1339 CB LEU A 82 -6.938 15.734 -3.823 1.00 0.00 C ATOM 1340 CG LEU A 82 -8.346 15.489 -4.368 1.00 0.00 C ATOM 1341 CD1 LEU A 82 -9.331 16.484 -3.773 1.00 0.00 C ATOM 1342 CD2 LEU A 82 -8.350 15.577 -5.887 1.00 0.00 C ATOM 0 H LEU A 82 -4.714 14.526 -2.049 1.00 0.00 H new ATOM 0 HA LEU A 82 -6.683 13.599 -3.904 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -7.020 16.249 -2.866 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.413 16.406 -4.502 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.657 14.485 -4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -10.327 16.294 -4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -9.348 16.375 -2.689 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.024 17.498 -4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -9.359 15.400 -6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -8.018 16.569 -6.195 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -7.675 14.825 -6.297 1.00 0.00 H new ATOM 1354 N GLU A 83 -4.188 15.666 -4.555 1.00 0.00 N ATOM 1355 CA GLU A 83 -2.999 15.840 -5.380 1.00 0.00 C ATOM 1356 C GLU A 83 -1.855 14.966 -4.876 1.00 0.00 C ATOM 1357 O GLU A 83 -1.116 14.379 -5.666 1.00 0.00 O ATOM 1358 CB GLU A 83 -2.570 17.309 -5.388 1.00 0.00 C ATOM 1359 CG GLU A 83 -3.467 18.200 -6.232 1.00 0.00 C ATOM 1360 CD GLU A 83 -2.767 19.461 -6.696 1.00 0.00 C ATOM 1361 OE1 GLU A 83 -1.636 19.356 -7.215 1.00 0.00 O ATOM 1362 OE2 GLU A 83 -3.349 20.555 -6.541 1.00 0.00 O ATOM 0 H GLU A 83 -4.445 16.487 -4.007 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.244 15.535 -6.397 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -2.561 17.682 -4.364 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -1.548 17.378 -5.761 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.814 17.641 -7.101 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.351 18.471 -5.654 1.00 0.00 H new ATOM 1369 N GLU A 84 -1.714 14.887 -3.558 1.00 0.00 N ATOM 1370 CA GLU A 84 -0.661 14.086 -2.949 1.00 0.00 C ATOM 1371 C GLU A 84 -0.895 12.599 -3.196 1.00 0.00 C ATOM 1372 O GLU A 84 0.022 11.868 -3.574 1.00 0.00 O ATOM 1373 CB GLU A 84 -0.588 14.361 -1.444 1.00 0.00 C ATOM 1374 CG GLU A 84 0.805 14.730 -0.960 1.00 0.00 C ATOM 1375 CD GLU A 84 1.804 13.606 -1.148 1.00 0.00 C ATOM 1376 OE1 GLU A 84 1.667 12.568 -0.466 1.00 0.00 O ATOM 1377 OE2 GLU A 84 2.726 13.763 -1.976 1.00 0.00 O ATOM 0 H GLU A 84 -2.317 15.369 -2.891 1.00 0.00 H new ATOM 0 HA GLU A 84 0.286 14.366 -3.409 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -1.276 15.170 -1.197 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.929 13.477 -0.905 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.151 15.612 -1.498 1.00 0.00 H new ATOM 0 HG3 GLU A 84 0.760 14.998 0.096 1.00 0.00 H new ATOM 1384 N ARG A 85 -2.131 12.156 -2.980 1.00 0.00 N ATOM 1385 CA ARG A 85 -2.489 10.756 -3.177 1.00 0.00 C ATOM 1386 C ARG A 85 -2.149 10.292 -4.592 1.00 0.00 C ATOM 1387 O ARG A 85 -1.387 9.344 -4.777 1.00 0.00 O ATOM 1388 CB ARG A 85 -3.983 10.549 -2.904 1.00 0.00 C ATOM 1389 CG ARG A 85 -4.273 9.910 -1.557 1.00 0.00 C ATOM 1390 CD ARG A 85 -4.174 8.394 -1.626 1.00 0.00 C ATOM 1391 NE ARG A 85 -5.300 7.742 -0.961 1.00 0.00 N ATOM 1392 CZ ARG A 85 -5.438 7.666 0.361 1.00 0.00 C ATOM 1393 NH1 ARG A 85 -4.524 8.201 1.161 1.00 0.00 N ATOM 1394 NH2 ARG A 85 -6.493 7.056 0.884 1.00 0.00 N ATOM 0 H ARG A 85 -2.901 12.748 -2.668 1.00 0.00 H new ATOM 0 HA ARG A 85 -1.908 10.159 -2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -4.490 11.512 -2.956 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -4.404 9.924 -3.691 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -3.570 10.288 -0.815 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -5.271 10.196 -1.225 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -4.138 8.080 -2.669 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -3.242 8.070 -1.163 1.00 0.00 H new ATOM 0 HE ARG A 85 -6.023 7.320 -1.544 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -3.712 8.673 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -4.634 8.140 2.173 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -7.199 6.645 0.273 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -6.598 6.998 1.897 1.00 0.00 H new ATOM 1408 N LEU A 86 -2.722 10.964 -5.586 1.00 0.00 N ATOM 1409 CA LEU A 86 -2.483 10.620 -6.983 1.00 0.00 C ATOM 1410 C LEU A 86 -0.993 10.643 -7.312 1.00 0.00 C ATOM 1411 O LEU A 86 -0.467 9.713 -7.923 1.00 0.00 O ATOM 1412 CB LEU A 86 -3.235 11.586 -7.902 1.00 0.00 C ATOM 1413 CG LEU A 86 -3.835 10.950 -9.157 1.00 0.00 C ATOM 1414 CD1 LEU A 86 -5.037 10.089 -8.798 1.00 0.00 C ATOM 1415 CD2 LEU A 86 -4.226 12.023 -10.163 1.00 0.00 C ATOM 0 H LEU A 86 -3.356 11.751 -5.449 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.852 9.607 -7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -4.037 12.056 -7.332 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -2.553 12.380 -8.206 1.00 0.00 H new ATOM 0 HG LEU A 86 -3.080 10.310 -9.613 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -5.450 9.645 -9.704 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.727 9.298 -8.115 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.796 10.706 -8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.651 11.553 -11.050 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -4.964 12.689 -9.716 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -3.343 12.597 -10.445 1.00 0.00 H new ATOM 1427 N LYS A 87 -0.317 11.712 -6.903 1.00 0.00 N ATOM 1428 CA LYS A 87 1.113 11.855 -7.156 1.00 0.00 C ATOM 1429 C LYS A 87 1.897 10.698 -6.539 1.00 0.00 C ATOM 1430 O LYS A 87 2.783 10.128 -7.174 1.00 0.00 O ATOM 1431 CB LYS A 87 1.621 13.185 -6.596 1.00 0.00 C ATOM 1432 CG LYS A 87 3.071 13.479 -6.945 1.00 0.00 C ATOM 1433 CD LYS A 87 3.305 14.966 -7.153 1.00 0.00 C ATOM 1434 CE LYS A 87 4.718 15.368 -6.765 1.00 0.00 C ATOM 1435 NZ LYS A 87 5.688 15.122 -7.870 1.00 0.00 N ATOM 0 H LYS A 87 -0.736 12.491 -6.395 1.00 0.00 H new ATOM 0 HA LYS A 87 1.267 11.839 -8.235 1.00 0.00 H new ATOM 0 HB2 LYS A 87 0.994 13.992 -6.975 1.00 0.00 H new ATOM 0 HB3 LYS A 87 1.511 13.178 -5.512 1.00 0.00 H new ATOM 0 HG2 LYS A 87 3.719 13.116 -6.147 1.00 0.00 H new ATOM 0 HG3 LYS A 87 3.345 12.937 -7.850 1.00 0.00 H new ATOM 0 HD2 LYS A 87 3.127 15.220 -8.198 1.00 0.00 H new ATOM 0 HD3 LYS A 87 2.588 15.534 -6.560 1.00 0.00 H new ATOM 0 HE2 LYS A 87 4.734 16.424 -6.496 1.00 0.00 H new ATOM 0 HE3 LYS A 87 5.025 14.809 -5.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 6.640 15.409 -7.566 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 5.691 14.110 -8.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 5.410 15.675 -8.706 1.00 0.00 H new ATOM 1449 N LEU A 88 1.561 10.361 -5.298 1.00 0.00 N ATOM 1450 CA LEU A 88 2.232 9.274 -4.593 1.00 0.00 C ATOM 1451 C LEU A 88 2.088 7.959 -5.352 1.00 0.00 C ATOM 1452 O LEU A 88 3.068 7.247 -5.571 1.00 0.00 O ATOM 1453 CB LEU A 88 1.661 9.130 -3.180 1.00 0.00 C ATOM 1454 CG LEU A 88 2.700 9.107 -2.059 1.00 0.00 C ATOM 1455 CD1 LEU A 88 3.642 7.925 -2.228 1.00 0.00 C ATOM 1456 CD2 LEU A 88 3.480 10.413 -2.030 1.00 0.00 C ATOM 0 H LEU A 88 0.829 10.824 -4.760 1.00 0.00 H new ATOM 0 HA LEU A 88 3.293 9.516 -4.527 1.00 0.00 H new ATOM 0 HB2 LEU A 88 0.971 9.954 -2.998 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.078 8.210 -3.133 1.00 0.00 H new ATOM 0 HG LEU A 88 2.179 8.996 -1.108 1.00 0.00 H new ATOM 0 HD11 LEU A 88 4.375 7.925 -1.421 1.00 0.00 H new ATOM 0 HD12 LEU A 88 3.071 6.997 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 88 4.157 8.004 -3.185 1.00 0.00 H new ATOM 0 HD21 LEU A 88 4.215 10.380 -1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 88 3.990 10.553 -2.983 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.794 11.243 -1.860 1.00 0.00 H new ATOM 1468 N VAL A 89 0.859 7.640 -5.747 1.00 0.00 N ATOM 1469 CA VAL A 89 0.587 6.410 -6.479 1.00 0.00 C ATOM 1470 C VAL A 89 1.322 6.392 -7.816 1.00 0.00 C ATOM 1471 O VAL A 89 1.851 5.363 -8.230 1.00 0.00 O ATOM 1472 CB VAL A 89 -0.922 6.226 -6.733 1.00 0.00 C ATOM 1473 CG1 VAL A 89 -1.196 4.878 -7.387 1.00 0.00 C ATOM 1474 CG2 VAL A 89 -1.705 6.364 -5.436 1.00 0.00 C ATOM 0 H VAL A 89 0.036 8.217 -5.572 1.00 0.00 H new ATOM 0 HA VAL A 89 0.945 5.588 -5.858 1.00 0.00 H new ATOM 0 HB VAL A 89 -1.252 7.009 -7.415 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -2.267 4.767 -7.558 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -0.669 4.822 -8.339 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -0.849 4.079 -6.732 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -2.768 6.231 -5.637 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -1.372 5.606 -4.727 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -1.537 7.354 -5.013 1.00 0.00 H new ATOM 1484 N SER A 90 1.346 7.540 -8.487 1.00 0.00 N ATOM 1485 CA SER A 90 2.012 7.657 -9.780 1.00 0.00 C ATOM 1486 C SER A 90 3.468 7.201 -9.704 1.00 0.00 C ATOM 1487 O SER A 90 3.896 6.336 -10.467 1.00 0.00 O ATOM 1488 CB SER A 90 1.947 9.103 -10.276 1.00 0.00 C ATOM 1489 OG SER A 90 2.002 9.162 -11.691 1.00 0.00 O ATOM 0 H SER A 90 0.912 8.402 -8.157 1.00 0.00 H new ATOM 0 HA SER A 90 1.491 7.007 -10.482 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.026 9.570 -9.925 1.00 0.00 H new ATOM 0 HB3 SER A 90 2.774 9.673 -9.853 1.00 0.00 H new ATOM 0 HG SER A 90 1.957 10.097 -11.981 1.00 0.00 H new ATOM 1495 N GLU A 91 4.224 7.791 -8.783 1.00 0.00 N ATOM 1496 CA GLU A 91 5.633 7.445 -8.618 1.00 0.00 C ATOM 1497 C GLU A 91 5.792 6.037 -8.052 1.00 0.00 C ATOM 1498 O GLU A 91 6.534 5.220 -8.596 1.00 0.00 O ATOM 1499 CB GLU A 91 6.321 8.460 -7.702 1.00 0.00 C ATOM 1500 CG GLU A 91 7.587 9.054 -8.296 1.00 0.00 C ATOM 1501 CD GLU A 91 7.319 10.316 -9.093 1.00 0.00 C ATOM 1502 OE1 GLU A 91 7.014 10.205 -10.298 1.00 0.00 O ATOM 1503 OE2 GLU A 91 7.415 11.417 -8.510 1.00 0.00 O ATOM 0 H GLU A 91 3.887 8.509 -8.141 1.00 0.00 H new ATOM 0 HA GLU A 91 6.105 7.471 -9.600 1.00 0.00 H new ATOM 0 HB2 GLU A 91 5.622 9.266 -7.477 1.00 0.00 H new ATOM 0 HB3 GLU A 91 6.565 7.976 -6.756 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.290 9.277 -7.494 1.00 0.00 H new ATOM 0 HG3 GLU A 91 8.063 8.315 -8.941 1.00 0.00 H new ATOM 1510 N LEU A 92 5.097 5.763 -6.954 1.00 0.00 N ATOM 1511 CA LEU A 92 5.163 4.455 -6.310 1.00 0.00 C ATOM 1512 C LEU A 92 4.677 3.352 -7.237 1.00 0.00 C ATOM 1513 O LEU A 92 4.964 2.180 -7.012 1.00 0.00 O ATOM 1514 CB LEU A 92 4.338 4.454 -5.022 1.00 0.00 C ATOM 1515 CG LEU A 92 4.366 3.137 -4.238 1.00 0.00 C ATOM 1516 CD1 LEU A 92 5.223 3.270 -2.989 1.00 0.00 C ATOM 1517 CD2 LEU A 92 2.952 2.701 -3.877 1.00 0.00 C ATOM 0 H LEU A 92 4.480 6.430 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 92 6.208 4.258 -6.069 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.701 5.253 -4.375 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.303 4.690 -5.270 1.00 0.00 H new ATOM 0 HG LEU A 92 4.811 2.371 -4.873 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.228 2.323 -2.449 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.242 3.531 -3.273 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.814 4.051 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 92 2.991 1.764 -3.321 1.00 0.00 H new ATOM 0 HD22 LEU A 92 2.480 3.468 -3.263 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.372 2.558 -4.788 1.00 0.00 H new ATOM 1529 N GLN A 93 3.939 3.716 -8.282 1.00 0.00 N ATOM 1530 CA GLN A 93 3.436 2.717 -9.212 1.00 0.00 C ATOM 1531 C GLN A 93 4.380 2.537 -10.394 1.00 0.00 C ATOM 1532 O GLN A 93 4.738 1.415 -10.750 1.00 0.00 O ATOM 1533 CB GLN A 93 2.047 3.110 -9.716 1.00 0.00 C ATOM 1534 CG GLN A 93 1.427 2.091 -10.658 1.00 0.00 C ATOM 1535 CD GLN A 93 0.472 2.724 -11.651 1.00 0.00 C ATOM 1536 OE1 GLN A 93 0.062 3.872 -11.490 1.00 0.00 O ATOM 1537 NE2 GLN A 93 0.111 1.974 -12.686 1.00 0.00 N ATOM 0 H GLN A 93 3.681 4.678 -8.502 1.00 0.00 H new ATOM 0 HA GLN A 93 3.371 1.770 -8.677 1.00 0.00 H new ATOM 0 HB2 GLN A 93 1.386 3.250 -8.861 1.00 0.00 H new ATOM 0 HB3 GLN A 93 2.114 4.070 -10.227 1.00 0.00 H new ATOM 0 HG2 GLN A 93 2.218 1.573 -11.200 1.00 0.00 H new ATOM 0 HG3 GLN A 93 0.895 1.339 -10.075 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.475 1.026 -12.781 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -0.531 2.346 -13.386 1.00 0.00 H new ATOM 1546 N ASP A 94 4.771 3.646 -11.006 1.00 0.00 N ATOM 1547 CA ASP A 94 5.665 3.605 -12.157 1.00 0.00 C ATOM 1548 C ASP A 94 7.122 3.332 -11.777 1.00 0.00 C ATOM 1549 O ASP A 94 7.784 2.497 -12.396 1.00 0.00 O ATOM 1550 CB ASP A 94 5.574 4.920 -12.932 1.00 0.00 C ATOM 1551 CG ASP A 94 5.945 4.756 -14.393 1.00 0.00 C ATOM 1552 OD1 ASP A 94 5.687 3.669 -14.952 1.00 0.00 O ATOM 1553 OD2 ASP A 94 6.494 5.713 -14.977 1.00 0.00 O ATOM 0 H ASP A 94 4.484 4.584 -10.726 1.00 0.00 H new ATOM 0 HA ASP A 94 5.337 2.773 -12.780 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.560 5.312 -12.859 1.00 0.00 H new ATOM 0 HB3 ASP A 94 6.234 5.656 -12.473 1.00 0.00 H new ATOM 1558 N ALA A 95 7.635 4.066 -10.789 1.00 0.00 N ATOM 1559 CA ALA A 95 9.028 3.922 -10.376 1.00 0.00 C ATOM 1560 C ALA A 95 9.253 2.802 -9.378 1.00 0.00 C ATOM 1561 O ALA A 95 10.347 2.242 -9.304 1.00 0.00 O ATOM 1562 CB ALA A 95 9.524 5.227 -9.785 1.00 0.00 C ATOM 0 H ALA A 95 7.108 4.763 -10.263 1.00 0.00 H new ATOM 0 HA ALA A 95 9.590 3.663 -11.273 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.564 5.115 -9.478 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.449 6.017 -10.533 1.00 0.00 H new ATOM 0 HB3 ALA A 95 8.916 5.488 -8.919 1.00 0.00 H new ATOM 1568 N GLY A 96 8.245 2.512 -8.576 1.00 0.00 N ATOM 1569 CA GLY A 96 8.403 1.501 -7.559 1.00 0.00 C ATOM 1570 C GLY A 96 7.710 0.190 -7.841 1.00 0.00 C ATOM 1571 O GLY A 96 8.361 -0.826 -8.086 1.00 0.00 O ATOM 0 H GLY A 96 7.327 2.955 -8.610 1.00 0.00 H new ATOM 0 HA2 GLY A 96 9.467 1.309 -7.423 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.027 1.896 -6.615 1.00 0.00 H new ATOM 1575 N ILE A 97 6.389 0.191 -7.722 1.00 0.00 N ATOM 1576 CA ILE A 97 5.615 -1.032 -7.878 1.00 0.00 C ATOM 1577 C ILE A 97 4.146 -0.761 -8.138 1.00 0.00 C ATOM 1578 O ILE A 97 3.617 0.281 -7.766 1.00 0.00 O ATOM 1579 CB ILE A 97 5.702 -1.908 -6.616 1.00 0.00 C ATOM 1580 CG1 ILE A 97 6.573 -1.250 -5.544 1.00 0.00 C ATOM 1581 CG2 ILE A 97 6.228 -3.282 -6.965 1.00 0.00 C ATOM 1582 CD1 ILE A 97 6.094 0.128 -5.128 1.00 0.00 C ATOM 0 H ILE A 97 5.833 1.022 -7.519 1.00 0.00 H new ATOM 0 HA ILE A 97 6.048 -1.543 -8.738 1.00 0.00 H new ATOM 0 HB ILE A 97 4.697 -2.014 -6.207 1.00 0.00 H new ATOM 0 HG12 ILE A 97 6.602 -1.895 -4.666 1.00 0.00 H new ATOM 0 HG13 ILE A 97 7.595 -1.173 -5.916 1.00 0.00 H new ATOM 0 HG21 ILE A 97 6.284 -3.890 -6.062 1.00 0.00 H new ATOM 0 HG22 ILE A 97 5.558 -3.757 -7.682 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.222 -3.191 -7.403 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.761 0.530 -4.366 1.00 0.00 H new ATOM 0 HD12 ILE A 97 6.092 0.789 -5.994 1.00 0.00 H new ATOM 0 HD13 ILE A 97 5.084 0.056 -4.725 1.00 0.00 H new ATOM 1594 N LYS A 98 3.482 -1.735 -8.744 1.00 0.00 N ATOM 1595 CA LYS A 98 2.061 -1.619 -9.025 1.00 0.00 C ATOM 1596 C LYS A 98 1.290 -1.418 -7.726 1.00 0.00 C ATOM 1597 O LYS A 98 1.317 -2.269 -6.837 1.00 0.00 O ATOM 1598 CB LYS A 98 1.557 -2.872 -9.743 1.00 0.00 C ATOM 1599 CG LYS A 98 1.774 -2.845 -11.246 1.00 0.00 C ATOM 1600 CD LYS A 98 0.672 -3.592 -11.979 1.00 0.00 C ATOM 1601 CE LYS A 98 0.491 -3.069 -13.394 1.00 0.00 C ATOM 1602 NZ LYS A 98 1.588 -3.517 -14.296 1.00 0.00 N ATOM 0 H LYS A 98 3.905 -2.612 -9.049 1.00 0.00 H new ATOM 0 HA LYS A 98 1.901 -0.757 -9.673 1.00 0.00 H new ATOM 0 HB2 LYS A 98 2.061 -3.745 -9.328 1.00 0.00 H new ATOM 0 HB3 LYS A 98 0.493 -2.992 -9.541 1.00 0.00 H new ATOM 0 HG2 LYS A 98 1.807 -1.812 -11.592 1.00 0.00 H new ATOM 0 HG3 LYS A 98 2.739 -3.292 -11.484 1.00 0.00 H new ATOM 0 HD2 LYS A 98 0.910 -4.655 -12.011 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -0.264 -3.492 -11.430 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -0.466 -3.412 -13.788 1.00 0.00 H new ATOM 0 HE3 LYS A 98 0.457 -1.980 -13.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 1.428 -3.139 -15.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 2.499 -3.169 -13.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 1.605 -4.556 -14.333 1.00 0.00 H new ATOM 1616 N ALA A 99 0.626 -0.280 -7.612 1.00 0.00 N ATOM 1617 CA ALA A 99 -0.136 0.041 -6.411 1.00 0.00 C ATOM 1618 C ALA A 99 -1.616 0.243 -6.722 1.00 0.00 C ATOM 1619 O ALA A 99 -1.978 0.988 -7.631 1.00 0.00 O ATOM 1620 CB ALA A 99 0.435 1.283 -5.745 1.00 0.00 C ATOM 0 H ALA A 99 0.598 0.439 -8.335 1.00 0.00 H new ATOM 0 HA ALA A 99 -0.053 -0.804 -5.728 1.00 0.00 H new ATOM 0 HB1 ALA A 99 -0.142 1.513 -4.849 1.00 0.00 H new ATOM 0 HB2 ALA A 99 1.475 1.104 -5.471 1.00 0.00 H new ATOM 0 HB3 ALA A 99 0.382 2.124 -6.437 1.00 0.00 H new ATOM 1626 N GLU A 100 -2.467 -0.421 -5.945 1.00 0.00 N ATOM 1627 CA GLU A 100 -3.911 -0.312 -6.116 1.00 0.00 C ATOM 1628 C GLU A 100 -4.496 0.611 -5.052 1.00 0.00 C ATOM 1629 O GLU A 100 -3.859 0.867 -4.031 1.00 0.00 O ATOM 1630 CB GLU A 100 -4.565 -1.696 -6.037 1.00 0.00 C ATOM 1631 CG GLU A 100 -5.502 -1.996 -7.194 1.00 0.00 C ATOM 1632 CD GLU A 100 -6.963 -1.877 -6.809 1.00 0.00 C ATOM 1633 OE1 GLU A 100 -7.355 -2.466 -5.780 1.00 0.00 O ATOM 1634 OE2 GLU A 100 -7.715 -1.195 -7.537 1.00 0.00 O ATOM 0 H GLU A 100 -2.179 -1.042 -5.189 1.00 0.00 H new ATOM 0 HA GLU A 100 -4.115 0.111 -7.100 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -3.784 -2.456 -6.007 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -5.120 -1.773 -5.102 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -5.290 -1.311 -8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.308 -3.004 -7.561 1.00 0.00 H new ATOM 1641 N LEU A 101 -5.701 1.113 -5.290 1.00 0.00 N ATOM 1642 CA LEU A 101 -6.343 2.012 -4.335 1.00 0.00 C ATOM 1643 C LEU A 101 -7.815 1.663 -4.138 1.00 0.00 C ATOM 1644 O LEU A 101 -8.552 1.464 -5.103 1.00 0.00 O ATOM 1645 CB LEU A 101 -6.216 3.463 -4.808 1.00 0.00 C ATOM 1646 CG LEU A 101 -4.788 3.925 -5.108 1.00 0.00 C ATOM 1647 CD1 LEU A 101 -4.804 5.147 -6.014 1.00 0.00 C ATOM 1648 CD2 LEU A 101 -4.041 4.225 -3.815 1.00 0.00 C ATOM 0 H LEU A 101 -6.250 0.917 -6.127 1.00 0.00 H new ATOM 0 HA LEU A 101 -5.835 1.894 -3.378 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.819 3.590 -5.707 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -6.640 4.116 -4.045 1.00 0.00 H new ATOM 0 HG LEU A 101 -4.266 3.120 -5.626 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -3.781 5.463 -6.217 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -5.300 4.898 -6.952 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.343 5.957 -5.523 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.028 4.552 -4.048 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.560 5.013 -3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -4.000 3.325 -3.201 1.00 0.00 H new ATOM 1660 N LEU A 102 -8.235 1.608 -2.878 1.00 0.00 N ATOM 1661 CA LEU A 102 -9.621 1.303 -2.542 1.00 0.00 C ATOM 1662 C LEU A 102 -10.105 2.211 -1.409 1.00 0.00 C ATOM 1663 O LEU A 102 -10.591 3.315 -1.661 1.00 0.00 O ATOM 1664 CB LEU A 102 -9.770 -0.174 -2.158 1.00 0.00 C ATOM 1665 CG LEU A 102 -10.293 -1.081 -3.278 1.00 0.00 C ATOM 1666 CD1 LEU A 102 -9.329 -2.229 -3.531 1.00 0.00 C ATOM 1667 CD2 LEU A 102 -11.676 -1.615 -2.932 1.00 0.00 C ATOM 0 H LEU A 102 -7.633 1.771 -2.071 1.00 0.00 H new ATOM 0 HA LEU A 102 -10.241 1.489 -3.419 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -8.801 -0.549 -1.829 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -10.446 -0.247 -1.306 1.00 0.00 H new ATOM 0 HG LEU A 102 -10.370 -0.489 -4.190 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -9.718 -2.861 -4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -8.358 -1.831 -3.824 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -9.219 -2.819 -2.621 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -12.031 -2.257 -3.739 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -11.623 -2.190 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -12.366 -0.781 -2.802 1.00 0.00 H new ATOM 1679 N TYR A 103 -9.964 1.750 -0.163 1.00 0.00 N ATOM 1680 CA TYR A 103 -10.377 2.528 1.007 1.00 0.00 C ATOM 1681 C TYR A 103 -11.736 3.201 0.798 1.00 0.00 C ATOM 1682 O TYR A 103 -12.032 4.220 1.423 1.00 0.00 O ATOM 1683 CB TYR A 103 -9.319 3.583 1.341 1.00 0.00 C ATOM 1684 CG TYR A 103 -8.983 4.498 0.186 1.00 0.00 C ATOM 1685 CD1 TYR A 103 -9.799 5.578 -0.132 1.00 0.00 C ATOM 1686 CD2 TYR A 103 -7.850 4.282 -0.590 1.00 0.00 C ATOM 1687 CE1 TYR A 103 -9.494 6.414 -1.189 1.00 0.00 C ATOM 1688 CE2 TYR A 103 -7.538 5.116 -1.647 1.00 0.00 C ATOM 1689 CZ TYR A 103 -8.363 6.180 -1.943 1.00 0.00 C ATOM 1690 OH TYR A 103 -8.057 7.012 -2.994 1.00 0.00 O ATOM 0 H TYR A 103 -9.565 0.838 0.061 1.00 0.00 H new ATOM 0 HA TYR A 103 -10.476 1.833 1.841 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -9.672 4.185 2.178 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -8.410 3.080 1.670 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -10.685 5.766 0.456 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.202 3.448 -0.363 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -10.139 7.248 -1.424 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -6.652 4.935 -2.238 1.00 0.00 H new ATOM 0 HH TYR A 103 -7.228 6.709 -3.420 1.00 0.00 H new ATOM 1700 N LYS A 104 -12.554 2.638 -0.088 1.00 0.00 N ATOM 1701 CA LYS A 104 -13.867 3.200 -0.376 1.00 0.00 C ATOM 1702 C LYS A 104 -14.822 2.997 0.797 1.00 0.00 C ATOM 1703 O LYS A 104 -15.192 1.868 1.122 1.00 0.00 O ATOM 1704 CB LYS A 104 -14.449 2.566 -1.641 1.00 0.00 C ATOM 1705 CG LYS A 104 -14.305 3.437 -2.880 1.00 0.00 C ATOM 1706 CD LYS A 104 -15.634 3.614 -3.596 1.00 0.00 C ATOM 1707 CE LYS A 104 -16.626 4.393 -2.747 1.00 0.00 C ATOM 1708 NZ LYS A 104 -17.586 5.167 -3.581 1.00 0.00 N ATOM 0 H LYS A 104 -12.330 1.795 -0.617 1.00 0.00 H new ATOM 0 HA LYS A 104 -13.746 4.271 -0.536 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -13.955 1.611 -1.819 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -15.505 2.353 -1.478 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -13.911 4.413 -2.596 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -13.582 2.987 -3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -15.473 4.135 -4.540 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -16.050 2.636 -3.839 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -17.176 3.703 -2.107 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -16.085 5.074 -2.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -18.244 5.683 -2.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -17.064 5.844 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -18.121 4.515 -4.190 1.00 0.00 H new ATOM 1722 N LYS A 105 -15.220 4.099 1.423 1.00 0.00 N ATOM 1723 CA LYS A 105 -16.136 4.052 2.556 1.00 0.00 C ATOM 1724 C LYS A 105 -15.574 3.187 3.681 1.00 0.00 C ATOM 1725 O LYS A 105 -15.950 2.025 3.829 1.00 0.00 O ATOM 1726 CB LYS A 105 -17.498 3.511 2.113 1.00 0.00 C ATOM 1727 CG LYS A 105 -18.015 4.135 0.826 1.00 0.00 C ATOM 1728 CD LYS A 105 -19.078 5.188 1.103 1.00 0.00 C ATOM 1729 CE LYS A 105 -19.039 6.308 0.076 1.00 0.00 C ATOM 1730 NZ LYS A 105 -18.512 7.573 0.654 1.00 0.00 N ATOM 0 H LYS A 105 -14.921 5.039 1.163 1.00 0.00 H new ATOM 0 HA LYS A 105 -16.258 5.067 2.933 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -17.424 2.432 1.979 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -18.224 3.685 2.908 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -17.186 4.588 0.282 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -18.430 3.357 0.185 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -20.063 4.722 1.096 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -18.929 5.603 2.100 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -18.416 6.007 -0.766 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -20.042 6.478 -0.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -18.502 8.311 -0.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -19.121 7.875 1.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -17.545 7.418 1.004 1.00 0.00 H new ATOM 1744 N ASN A 106 -14.672 3.764 4.470 1.00 0.00 N ATOM 1745 CA ASN A 106 -14.058 3.043 5.580 1.00 0.00 C ATOM 1746 C ASN A 106 -13.287 3.995 6.493 1.00 0.00 C ATOM 1747 O ASN A 106 -12.075 4.153 6.355 1.00 0.00 O ATOM 1748 CB ASN A 106 -13.122 1.955 5.052 1.00 0.00 C ATOM 1749 CG ASN A 106 -13.831 0.630 4.851 1.00 0.00 C ATOM 1750 OD1 ASN A 106 -14.056 0.267 3.594 1.00 0.00 O flip ATOM 1751 ND2 ASN A 106 -14.171 -0.058 5.813 1.00 0.00 N flip ATOM 0 H ASN A 106 -14.351 4.726 4.362 1.00 0.00 H new ATOM 0 HA ASN A 106 -14.854 2.579 6.162 1.00 0.00 H new ATOM 0 HB2 ASN A 106 -12.689 2.280 4.106 1.00 0.00 H new ATOM 0 HB3 ASN A 106 -12.296 1.820 5.750 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -13.977 0.261 6.762 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -14.647 -0.947 5.661 1.00 0.00 H new ATOM 1758 N PRO A 107 -13.983 4.642 7.443 1.00 0.00 N ATOM 1759 CA PRO A 107 -13.357 5.578 8.380 1.00 0.00 C ATOM 1760 C PRO A 107 -12.514 4.864 9.433 1.00 0.00 C ATOM 1761 O PRO A 107 -12.513 3.636 9.513 1.00 0.00 O ATOM 1762 CB PRO A 107 -14.552 6.272 9.034 1.00 0.00 C ATOM 1763 CG PRO A 107 -15.655 5.274 8.955 1.00 0.00 C ATOM 1764 CD PRO A 107 -15.435 4.510 7.678 1.00 0.00 C ATOM 0 HA PRO A 107 -12.670 6.261 7.880 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -14.336 6.543 10.067 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -14.812 7.192 8.510 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -15.639 4.606 9.816 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -16.627 5.767 8.952 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -15.732 3.466 7.779 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -16.014 4.928 6.855 1.00 0.00 H new ATOM 1772 N LYS A 108 -11.796 5.641 10.239 1.00 0.00 N ATOM 1773 CA LYS A 108 -10.950 5.079 11.286 1.00 0.00 C ATOM 1774 C LYS A 108 -9.870 4.180 10.689 1.00 0.00 C ATOM 1775 O LYS A 108 -9.716 4.108 9.471 1.00 0.00 O ATOM 1776 CB LYS A 108 -11.799 4.287 12.285 1.00 0.00 C ATOM 1777 CG LYS A 108 -12.841 5.132 13.000 1.00 0.00 C ATOM 1778 CD LYS A 108 -12.399 5.486 14.410 1.00 0.00 C ATOM 1779 CE LYS A 108 -12.471 4.281 15.335 1.00 0.00 C ATOM 1780 NZ LYS A 108 -11.375 4.287 16.343 1.00 0.00 N ATOM 0 H LYS A 108 -11.783 6.660 10.187 1.00 0.00 H new ATOM 0 HA LYS A 108 -10.462 5.902 11.808 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -12.300 3.474 11.759 1.00 0.00 H new ATOM 0 HB3 LYS A 108 -11.143 3.830 13.026 1.00 0.00 H new ATOM 0 HG2 LYS A 108 -13.021 6.046 12.434 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -13.786 4.590 13.039 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -11.379 5.868 14.387 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -13.030 6.284 14.801 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -13.434 4.273 15.846 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -12.416 3.366 14.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -11.460 3.449 16.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -10.456 4.269 15.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -11.442 5.147 16.924 1.00 0.00 H new ATOM 1794 N LEU A 109 -9.125 3.495 11.556 1.00 0.00 N ATOM 1795 CA LEU A 109 -8.060 2.601 11.114 1.00 0.00 C ATOM 1796 C LEU A 109 -8.551 1.657 10.022 1.00 0.00 C ATOM 1797 O LEU A 109 -7.774 1.220 9.173 1.00 0.00 O ATOM 1798 CB LEU A 109 -7.512 1.800 12.298 1.00 0.00 C ATOM 1799 CG LEU A 109 -6.011 1.960 12.548 1.00 0.00 C ATOM 1800 CD1 LEU A 109 -5.215 1.461 11.352 1.00 0.00 C ATOM 1801 CD2 LEU A 109 -5.674 3.415 12.844 1.00 0.00 C ATOM 0 H LEU A 109 -9.241 3.543 12.568 1.00 0.00 H new ATOM 0 HA LEU A 109 -7.259 3.212 10.698 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -8.049 2.098 13.199 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.727 0.744 12.134 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.740 1.359 13.416 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.150 1.583 11.548 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.435 0.407 11.183 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -5.489 2.035 10.467 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -4.603 3.512 13.020 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.960 4.035 11.994 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.218 3.741 13.730 1.00 0.00 H new ATOM 1813 N LEU A 110 -9.845 1.348 10.045 1.00 0.00 N ATOM 1814 CA LEU A 110 -10.438 0.457 9.051 1.00 0.00 C ATOM 1815 C LEU A 110 -10.069 0.892 7.634 1.00 0.00 C ATOM 1816 O LEU A 110 -10.047 0.077 6.713 1.00 0.00 O ATOM 1817 CB LEU A 110 -11.960 0.426 9.206 1.00 0.00 C ATOM 1818 CG LEU A 110 -12.484 -0.562 10.250 1.00 0.00 C ATOM 1819 CD1 LEU A 110 -12.133 -1.990 9.857 1.00 0.00 C ATOM 1820 CD2 LEU A 110 -11.924 -0.233 11.624 1.00 0.00 C ATOM 0 H LEU A 110 -10.503 1.701 10.740 1.00 0.00 H new ATOM 0 HA LEU A 110 -10.041 -0.544 9.218 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -12.304 1.426 9.470 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -12.403 0.181 8.241 1.00 0.00 H new ATOM 0 HG LEU A 110 -13.570 -0.474 10.292 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -12.514 -2.679 10.611 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -12.584 -2.223 8.892 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -11.050 -2.092 9.786 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -12.308 -0.946 12.354 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -10.836 -0.291 11.597 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -12.226 0.775 11.908 1.00 0.00 H new ATOM 1832 N ASN A 111 -9.779 2.179 7.467 1.00 0.00 N ATOM 1833 CA ASN A 111 -9.408 2.715 6.164 1.00 0.00 C ATOM 1834 C ASN A 111 -8.135 2.052 5.652 1.00 0.00 C ATOM 1835 O ASN A 111 -8.149 1.367 4.630 1.00 0.00 O ATOM 1836 CB ASN A 111 -9.209 4.229 6.249 1.00 0.00 C ATOM 1837 CG ASN A 111 -9.296 4.900 4.892 1.00 0.00 C ATOM 1838 OD1 ASN A 111 -8.282 5.134 4.234 1.00 0.00 O ATOM 1839 ND2 ASN A 111 -10.514 5.214 4.464 1.00 0.00 N ATOM 0 H ASN A 111 -9.794 2.869 8.218 1.00 0.00 H new ATOM 0 HA ASN A 111 -10.217 2.502 5.465 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.963 4.655 6.911 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -8.237 4.441 6.694 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -10.635 5.667 3.558 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.328 5.002 5.041 1.00 0.00 H new ATOM 1846 N GLN A 112 -7.036 2.259 6.370 1.00 0.00 N ATOM 1847 CA GLN A 112 -5.751 1.683 5.989 1.00 0.00 C ATOM 1848 C GLN A 112 -5.731 0.180 6.243 1.00 0.00 C ATOM 1849 O GLN A 112 -5.171 -0.585 5.458 1.00 0.00 O ATOM 1850 CB GLN A 112 -4.618 2.358 6.762 1.00 0.00 C ATOM 1851 CG GLN A 112 -4.303 3.764 6.276 1.00 0.00 C ATOM 1852 CD GLN A 112 -3.320 4.486 7.175 1.00 0.00 C ATOM 1853 OE1 GLN A 112 -2.778 3.905 8.115 1.00 0.00 O ATOM 1854 NE2 GLN A 112 -3.085 5.763 6.891 1.00 0.00 N ATOM 0 H GLN A 112 -7.009 2.822 7.220 1.00 0.00 H new ATOM 0 HA GLN A 112 -5.606 1.854 4.922 1.00 0.00 H new ATOM 0 HB2 GLN A 112 -4.884 2.399 7.818 1.00 0.00 H new ATOM 0 HB3 GLN A 112 -3.720 1.745 6.683 1.00 0.00 H new ATOM 0 HG2 GLN A 112 -3.896 3.712 5.266 1.00 0.00 H new ATOM 0 HG3 GLN A 112 -5.227 4.340 6.218 1.00 0.00 H new ATOM 0 HE21 GLN A 112 -3.556 6.205 6.102 1.00 0.00 H new ATOM 0 HE22 GLN A 112 -2.433 6.301 7.462 1.00 0.00 H new ATOM 1863 N LEU A 113 -6.345 -0.237 7.344 1.00 0.00 N ATOM 1864 CA LEU A 113 -6.397 -1.650 7.699 1.00 0.00 C ATOM 1865 C LEU A 113 -7.137 -2.448 6.629 1.00 0.00 C ATOM 1866 O LEU A 113 -6.578 -3.363 6.027 1.00 0.00 O ATOM 1867 CB LEU A 113 -7.068 -1.834 9.062 1.00 0.00 C ATOM 1868 CG LEU A 113 -6.295 -2.714 10.043 1.00 0.00 C ATOM 1869 CD1 LEU A 113 -6.145 -4.124 9.489 1.00 0.00 C ATOM 1870 CD2 LEU A 113 -4.932 -2.108 10.339 1.00 0.00 C ATOM 0 H LEU A 113 -6.813 0.382 8.006 1.00 0.00 H new ATOM 0 HA LEU A 113 -5.376 -2.025 7.761 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -7.215 -0.853 9.514 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -8.057 -2.266 8.909 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.857 -2.769 10.975 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -5.592 -4.737 10.200 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.132 -4.558 9.326 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -5.604 -4.088 8.544 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -4.394 -2.747 11.039 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -4.362 -2.024 9.413 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -5.061 -1.118 10.777 1.00 0.00 H new ATOM 1882 N GLN A 114 -8.395 -2.088 6.390 1.00 0.00 N ATOM 1883 CA GLN A 114 -9.201 -2.768 5.382 1.00 0.00 C ATOM 1884 C GLN A 114 -8.583 -2.588 3.999 1.00 0.00 C ATOM 1885 O GLN A 114 -8.710 -3.451 3.131 1.00 0.00 O ATOM 1886 CB GLN A 114 -10.634 -2.235 5.390 1.00 0.00 C ATOM 1887 CG GLN A 114 -11.646 -3.211 4.816 1.00 0.00 C ATOM 1888 CD GLN A 114 -12.882 -2.521 4.273 1.00 0.00 C ATOM 1889 OE1 GLN A 114 -13.954 -2.522 5.057 1.00 0.00 O flip ATOM 1890 NE2 GLN A 114 -12.873 -1.993 3.161 1.00 0.00 N flip ATOM 0 H GLN A 114 -8.876 -1.333 6.878 1.00 0.00 H new ATOM 0 HA GLN A 114 -9.224 -3.831 5.622 1.00 0.00 H new ATOM 0 HB2 GLN A 114 -10.917 -1.991 6.414 1.00 0.00 H new ATOM 0 HB3 GLN A 114 -10.671 -1.307 4.819 1.00 0.00 H new ATOM 0 HG2 GLN A 114 -11.177 -3.787 4.019 1.00 0.00 H new ATOM 0 HG3 GLN A 114 -11.941 -3.919 5.590 1.00 0.00 H new ATOM 0 HE21 GLN A 114 -12.027 -2.016 2.592 1.00 0.00 H new ATOM 0 HE22 GLN A 114 -13.712 -1.532 2.808 1.00 0.00 H new ATOM 1899 N TYR A 115 -7.912 -1.457 3.809 1.00 0.00 N ATOM 1900 CA TYR A 115 -7.265 -1.151 2.541 1.00 0.00 C ATOM 1901 C TYR A 115 -6.082 -2.087 2.303 1.00 0.00 C ATOM 1902 O TYR A 115 -5.880 -2.577 1.191 1.00 0.00 O ATOM 1903 CB TYR A 115 -6.804 0.311 2.543 1.00 0.00 C ATOM 1904 CG TYR A 115 -5.911 0.695 1.384 1.00 0.00 C ATOM 1905 CD1 TYR A 115 -6.217 0.312 0.085 1.00 0.00 C ATOM 1906 CD2 TYR A 115 -4.763 1.449 1.594 1.00 0.00 C ATOM 1907 CE1 TYR A 115 -5.404 0.670 -0.973 1.00 0.00 C ATOM 1908 CE2 TYR A 115 -3.946 1.809 0.541 1.00 0.00 C ATOM 1909 CZ TYR A 115 -4.270 1.419 -0.739 1.00 0.00 C ATOM 1910 OH TYR A 115 -3.457 1.779 -1.789 1.00 0.00 O ATOM 0 H TYR A 115 -7.803 -0.735 4.521 1.00 0.00 H new ATOM 0 HA TYR A 115 -7.979 -1.299 1.731 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -7.683 0.955 2.535 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -6.273 0.509 3.474 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -7.104 -0.275 -0.101 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -4.506 1.758 2.596 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -5.655 0.365 -1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -3.056 2.394 0.721 1.00 0.00 H new ATOM 0 HH TYR A 115 -3.884 1.528 -2.635 1.00 0.00 H new ATOM 1920 N CYS A 116 -5.308 -2.336 3.356 1.00 0.00 N ATOM 1921 CA CYS A 116 -4.150 -3.214 3.271 1.00 0.00 C ATOM 1922 C CYS A 116 -4.572 -4.661 3.038 1.00 0.00 C ATOM 1923 O CYS A 116 -4.062 -5.331 2.143 1.00 0.00 O ATOM 1924 CB CYS A 116 -3.324 -3.100 4.559 1.00 0.00 C ATOM 1925 SG CYS A 116 -2.060 -4.379 4.763 1.00 0.00 S ATOM 0 H CYS A 116 -5.465 -1.938 4.282 1.00 0.00 H new ATOM 0 HA CYS A 116 -3.541 -2.905 2.421 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.840 -2.124 4.579 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -4.001 -3.138 5.413 1.00 0.00 H new ATOM 0 HG CYS A 116 -2.517 -5.321 5.533 1.00 0.00 H new ATOM 1931 N GLU A 117 -5.495 -5.143 3.859 1.00 0.00 N ATOM 1932 CA GLU A 117 -5.975 -6.516 3.754 1.00 0.00 C ATOM 1933 C GLU A 117 -6.847 -6.735 2.516 1.00 0.00 C ATOM 1934 O GLU A 117 -6.642 -7.689 1.764 1.00 0.00 O ATOM 1935 CB GLU A 117 -6.761 -6.895 5.012 1.00 0.00 C ATOM 1936 CG GLU A 117 -5.908 -7.543 6.089 1.00 0.00 C ATOM 1937 CD GLU A 117 -5.302 -6.531 7.042 1.00 0.00 C ATOM 1938 OE1 GLU A 117 -4.625 -5.597 6.564 1.00 0.00 O ATOM 1939 OE2 GLU A 117 -5.506 -6.672 8.267 1.00 0.00 O ATOM 0 H GLU A 117 -5.928 -4.602 4.608 1.00 0.00 H new ATOM 0 HA GLU A 117 -5.098 -7.156 3.656 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -7.230 -6.000 5.421 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -7.564 -7.578 4.736 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -6.517 -8.249 6.654 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -5.109 -8.117 5.618 1.00 0.00 H new ATOM 1946 N GLU A 118 -7.846 -5.876 2.335 1.00 0.00 N ATOM 1947 CA GLU A 118 -8.780 -6.006 1.219 1.00 0.00 C ATOM 1948 C GLU A 118 -8.190 -5.583 -0.129 1.00 0.00 C ATOM 1949 O GLU A 118 -8.265 -6.335 -1.101 1.00 0.00 O ATOM 1950 CB GLU A 118 -10.044 -5.191 1.498 1.00 0.00 C ATOM 1951 CG GLU A 118 -11.312 -5.833 0.962 1.00 0.00 C ATOM 1952 CD GLU A 118 -11.216 -6.174 -0.513 1.00 0.00 C ATOM 1953 OE1 GLU A 118 -11.148 -5.236 -1.335 1.00 0.00 O ATOM 1954 OE2 GLU A 118 -11.210 -7.376 -0.846 1.00 0.00 O ATOM 0 H GLU A 118 -8.030 -5.081 2.947 1.00 0.00 H new ATOM 0 HA GLU A 118 -9.014 -7.068 1.141 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.145 -5.050 2.574 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -9.933 -4.201 1.056 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -11.522 -6.741 1.528 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.152 -5.157 1.121 1.00 0.00 H new ATOM 1961 N ALA A 119 -7.643 -4.375 -0.205 1.00 0.00 N ATOM 1962 CA ALA A 119 -7.096 -3.875 -1.466 1.00 0.00 C ATOM 1963 C ALA A 119 -5.733 -4.479 -1.797 1.00 0.00 C ATOM 1964 O ALA A 119 -5.447 -4.775 -2.957 1.00 0.00 O ATOM 1965 CB ALA A 119 -7.006 -2.356 -1.431 1.00 0.00 C ATOM 0 H ALA A 119 -7.566 -3.728 0.580 1.00 0.00 H new ATOM 0 HA ALA A 119 -7.780 -4.183 -2.257 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -6.598 -1.994 -2.374 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -8.001 -1.936 -1.281 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -6.355 -2.049 -0.612 1.00 0.00 H new ATOM 1971 N GLY A 120 -4.894 -4.660 -0.786 1.00 0.00 N ATOM 1972 CA GLY A 120 -3.577 -5.227 -1.015 1.00 0.00 C ATOM 1973 C GLY A 120 -3.295 -6.418 -0.126 1.00 0.00 C ATOM 1974 O GLY A 120 -4.209 -7.150 0.250 1.00 0.00 O ATOM 0 H GLY A 120 -5.099 -4.426 0.185 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -3.492 -5.529 -2.059 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -2.821 -4.462 -0.842 1.00 0.00 H new ATOM 1978 N ILE A 121 -2.025 -6.598 0.225 1.00 0.00 N ATOM 1979 CA ILE A 121 -1.613 -7.697 1.096 1.00 0.00 C ATOM 1980 C ILE A 121 -0.091 -7.758 1.284 1.00 0.00 C ATOM 1981 O ILE A 121 0.376 -8.026 2.391 1.00 0.00 O ATOM 1982 CB ILE A 121 -2.124 -9.085 0.621 1.00 0.00 C ATOM 1983 CG1 ILE A 121 -2.373 -9.135 -0.895 1.00 0.00 C ATOM 1984 CG2 ILE A 121 -3.392 -9.465 1.374 1.00 0.00 C ATOM 1985 CD1 ILE A 121 -1.410 -10.042 -1.632 1.00 0.00 C ATOM 0 H ILE A 121 -1.261 -5.996 -0.081 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.082 -7.474 2.055 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.338 -9.807 0.841 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -3.393 -9.475 -1.077 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -2.295 -8.127 -1.302 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -3.740 -10.440 1.032 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -3.181 -9.509 2.442 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -4.164 -8.718 1.187 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -1.642 -10.031 -2.697 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -0.390 -9.690 -1.479 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -1.504 -11.059 -1.251 1.00 0.00 H new ATOM 1997 N PRO A 122 0.720 -7.523 0.228 1.00 0.00 N ATOM 1998 CA PRO A 122 2.180 -7.573 0.344 1.00 0.00 C ATOM 1999 C PRO A 122 2.741 -6.390 1.127 1.00 0.00 C ATOM 2000 O PRO A 122 3.221 -6.555 2.250 1.00 0.00 O ATOM 2001 CB PRO A 122 2.678 -7.541 -1.111 1.00 0.00 C ATOM 2002 CG PRO A 122 1.459 -7.719 -1.956 1.00 0.00 C ATOM 2003 CD PRO A 122 0.309 -7.200 -1.144 1.00 0.00 C ATOM 0 HA PRO A 122 2.505 -8.459 0.890 1.00 0.00 H new ATOM 0 HB2 PRO A 122 3.176 -6.597 -1.334 1.00 0.00 H new ATOM 0 HB3 PRO A 122 3.402 -8.335 -1.295 1.00 0.00 H new ATOM 0 HG2 PRO A 122 1.552 -7.172 -2.894 1.00 0.00 H new ATOM 0 HG3 PRO A 122 1.313 -8.768 -2.212 1.00 0.00 H new ATOM 0 HD2 PRO A 122 0.164 -6.129 -1.283 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -0.629 -7.686 -1.412 1.00 0.00 H new ATOM 2011 N LEU A 123 2.689 -5.197 0.536 1.00 0.00 N ATOM 2012 CA LEU A 123 3.208 -4.005 1.202 1.00 0.00 C ATOM 2013 C LEU A 123 2.219 -2.843 1.143 1.00 0.00 C ATOM 2014 O LEU A 123 1.395 -2.752 0.233 1.00 0.00 O ATOM 2015 CB LEU A 123 4.535 -3.581 0.570 1.00 0.00 C ATOM 2016 CG LEU A 123 5.694 -4.565 0.759 1.00 0.00 C ATOM 2017 CD1 LEU A 123 6.995 -3.952 0.264 1.00 0.00 C ATOM 2018 CD2 LEU A 123 5.815 -4.974 2.220 1.00 0.00 C ATOM 0 H LEU A 123 2.298 -5.032 -0.391 1.00 0.00 H new ATOM 0 HA LEU A 123 3.364 -4.261 2.250 1.00 0.00 H new ATOM 0 HB2 LEU A 123 4.378 -3.431 -0.498 1.00 0.00 H new ATOM 0 HB3 LEU A 123 4.826 -2.617 0.988 1.00 0.00 H new ATOM 0 HG LEU A 123 5.489 -5.459 0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 123 7.809 -4.663 0.405 1.00 0.00 H new ATOM 0 HD12 LEU A 123 6.904 -3.710 -0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 123 7.206 -3.043 0.827 1.00 0.00 H new ATOM 0 HD21 LEU A 123 6.643 -5.673 2.335 1.00 0.00 H new ATOM 0 HD22 LEU A 123 5.999 -4.090 2.831 1.00 0.00 H new ATOM 0 HD23 LEU A 123 4.890 -5.452 2.542 1.00 0.00 H new ATOM 2030 N VAL A 124 2.325 -1.948 2.120 1.00 0.00 N ATOM 2031 CA VAL A 124 1.464 -0.772 2.192 1.00 0.00 C ATOM 2032 C VAL A 124 2.290 0.459 2.552 1.00 0.00 C ATOM 2033 O VAL A 124 3.355 0.340 3.154 1.00 0.00 O ATOM 2034 CB VAL A 124 0.335 -0.948 3.227 1.00 0.00 C ATOM 2035 CG1 VAL A 124 -0.741 0.109 3.032 1.00 0.00 C ATOM 2036 CG2 VAL A 124 -0.262 -2.347 3.144 1.00 0.00 C ATOM 0 H VAL A 124 3.004 -2.016 2.878 1.00 0.00 H new ATOM 0 HA VAL A 124 1.007 -0.643 1.211 1.00 0.00 H new ATOM 0 HB VAL A 124 0.762 -0.821 4.222 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -1.529 -0.033 3.772 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -0.304 1.100 3.153 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -1.163 0.018 2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -1.056 -2.448 3.883 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -0.671 -2.509 2.147 1.00 0.00 H new ATOM 0 HG23 VAL A 124 0.514 -3.086 3.342 1.00 0.00 H new ATOM 2046 N ALA A 125 1.808 1.637 2.171 1.00 0.00 N ATOM 2047 CA ALA A 125 2.532 2.872 2.452 1.00 0.00 C ATOM 2048 C ALA A 125 1.685 3.861 3.240 1.00 0.00 C ATOM 2049 O ALA A 125 0.501 4.049 2.960 1.00 0.00 O ATOM 2050 CB ALA A 125 3.008 3.507 1.153 1.00 0.00 C ATOM 0 H ALA A 125 0.928 1.763 1.672 1.00 0.00 H new ATOM 0 HA ALA A 125 3.394 2.615 3.067 1.00 0.00 H new ATOM 0 HB1 ALA A 125 3.547 4.428 1.374 1.00 0.00 H new ATOM 0 HB2 ALA A 125 3.670 2.816 0.631 1.00 0.00 H new ATOM 0 HB3 ALA A 125 2.148 3.733 0.522 1.00 0.00 H new ATOM 2056 N ILE A 126 2.312 4.506 4.218 1.00 0.00 N ATOM 2057 CA ILE A 126 1.639 5.496 5.048 1.00 0.00 C ATOM 2058 C ILE A 126 2.315 6.854 4.899 1.00 0.00 C ATOM 2059 O ILE A 126 3.090 7.274 5.759 1.00 0.00 O ATOM 2060 CB ILE A 126 1.638 5.087 6.534 1.00 0.00 C ATOM 2061 CG1 ILE A 126 1.119 3.656 6.692 1.00 0.00 C ATOM 2062 CG2 ILE A 126 0.794 6.056 7.349 1.00 0.00 C ATOM 2063 CD1 ILE A 126 -0.312 3.478 6.234 1.00 0.00 C ATOM 0 H ILE A 126 3.293 4.358 4.456 1.00 0.00 H new ATOM 0 HA ILE A 126 0.605 5.558 4.709 1.00 0.00 H new ATOM 0 HB ILE A 126 2.662 5.125 6.907 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.760 2.981 6.125 1.00 0.00 H new ATOM 0 HG13 ILE A 126 1.196 3.364 7.739 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.803 5.754 8.396 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.204 7.062 7.258 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -0.231 6.047 6.978 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.613 2.440 6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.964 4.127 6.818 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.391 3.738 5.179 1.00 0.00 H new ATOM 2075 N ILE A 127 2.031 7.524 3.788 1.00 0.00 N ATOM 2076 CA ILE A 127 2.619 8.827 3.500 1.00 0.00 C ATOM 2077 C ILE A 127 2.016 9.923 4.371 1.00 0.00 C ATOM 2078 O ILE A 127 2.652 10.398 5.312 1.00 0.00 O ATOM 2079 CB ILE A 127 2.435 9.201 2.015 1.00 0.00 C ATOM 2080 CG1 ILE A 127 2.973 8.084 1.118 1.00 0.00 C ATOM 2081 CG2 ILE A 127 3.126 10.523 1.703 1.00 0.00 C ATOM 2082 CD1 ILE A 127 1.892 7.183 0.560 1.00 0.00 C ATOM 0 H ILE A 127 1.393 7.184 3.068 1.00 0.00 H new ATOM 0 HA ILE A 127 3.683 8.748 3.725 1.00 0.00 H new ATOM 0 HB ILE A 127 1.370 9.322 1.817 1.00 0.00 H new ATOM 0 HG12 ILE A 127 3.527 8.528 0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 127 3.680 7.480 1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 127 2.984 10.768 0.650 1.00 0.00 H new ATOM 0 HG22 ILE A 127 2.697 11.312 2.321 1.00 0.00 H new ATOM 0 HG23 ILE A 127 4.192 10.435 1.914 1.00 0.00 H new ATOM 0 HD11 ILE A 127 2.346 6.415 -0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 127 1.353 6.710 1.381 1.00 0.00 H new ATOM 0 HD13 ILE A 127 1.198 7.774 -0.037 1.00 0.00 H new ATOM 2094 N GLY A 128 0.796 10.335 4.045 1.00 0.00 N ATOM 2095 CA GLY A 128 0.149 11.387 4.805 1.00 0.00 C ATOM 2096 C GLY A 128 0.944 12.676 4.770 1.00 0.00 C ATOM 2097 O GLY A 128 1.947 12.810 5.471 1.00 0.00 O ATOM 0 H GLY A 128 0.246 9.961 3.272 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -0.849 11.564 4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 128 0.024 11.065 5.839 1.00 0.00 H new ATOM 2101 N GLU A 129 0.500 13.625 3.945 1.00 0.00 N ATOM 2102 CA GLU A 129 1.180 14.913 3.811 1.00 0.00 C ATOM 2103 C GLU A 129 1.610 15.460 5.171 1.00 0.00 C ATOM 2104 O GLU A 129 2.619 16.156 5.281 1.00 0.00 O ATOM 2105 CB GLU A 129 0.267 15.921 3.109 1.00 0.00 C ATOM 2106 CG GLU A 129 0.967 16.729 2.028 1.00 0.00 C ATOM 2107 CD GLU A 129 0.009 17.230 0.964 1.00 0.00 C ATOM 2108 OE1 GLU A 129 -1.075 16.628 0.810 1.00 0.00 O ATOM 2109 OE2 GLU A 129 0.342 18.224 0.286 1.00 0.00 O ATOM 0 H GLU A 129 -0.329 13.525 3.359 1.00 0.00 H new ATOM 0 HA GLU A 129 2.076 14.757 3.210 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -0.574 15.388 2.665 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.145 16.604 3.852 1.00 0.00 H new ATOM 0 HG2 GLU A 129 1.474 17.579 2.485 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.735 16.114 1.560 1.00 0.00 H new ATOM 2116 N GLN A 130 0.836 15.137 6.199 1.00 0.00 N ATOM 2117 CA GLN A 130 1.130 15.592 7.550 1.00 0.00 C ATOM 2118 C GLN A 130 2.406 14.944 8.084 1.00 0.00 C ATOM 2119 O GLN A 130 3.226 15.607 8.719 1.00 0.00 O ATOM 2120 CB GLN A 130 -0.045 15.280 8.479 1.00 0.00 C ATOM 2121 CG GLN A 130 -0.672 16.517 9.103 1.00 0.00 C ATOM 2122 CD GLN A 130 -1.977 16.212 9.814 1.00 0.00 C ATOM 2123 OE1 GLN A 130 -2.126 15.162 10.439 1.00 0.00 O ATOM 2124 NE2 GLN A 130 -2.930 17.132 9.721 1.00 0.00 N ATOM 0 H GLN A 130 -0.002 14.560 6.122 1.00 0.00 H new ATOM 0 HA GLN A 130 1.284 16.671 7.517 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -0.808 14.740 7.918 1.00 0.00 H new ATOM 0 HB3 GLN A 130 0.297 14.616 9.273 1.00 0.00 H new ATOM 0 HG2 GLN A 130 0.029 16.958 9.811 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -0.850 17.261 8.326 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -2.763 17.988 9.192 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -3.829 16.983 10.178 1.00 0.00 H new ATOM 2133 N GLU A 131 2.575 13.650 7.823 1.00 0.00 N ATOM 2134 CA GLU A 131 3.746 12.933 8.273 1.00 0.00 C ATOM 2135 C GLU A 131 4.931 13.263 7.390 1.00 0.00 C ATOM 2136 O GLU A 131 6.005 13.580 7.875 1.00 0.00 O ATOM 2137 CB GLU A 131 3.487 11.425 8.266 1.00 0.00 C ATOM 2138 CG GLU A 131 2.135 11.038 8.846 1.00 0.00 C ATOM 2139 CD GLU A 131 2.243 9.968 9.915 1.00 0.00 C ATOM 2140 OE1 GLU A 131 2.470 8.793 9.559 1.00 0.00 O ATOM 2141 OE2 GLU A 131 2.100 10.305 11.110 1.00 0.00 O ATOM 0 H GLU A 131 1.908 13.083 7.300 1.00 0.00 H new ATOM 0 HA GLU A 131 3.970 13.241 9.294 1.00 0.00 H new ATOM 0 HB2 GLU A 131 3.552 11.058 7.242 1.00 0.00 H new ATOM 0 HB3 GLU A 131 4.273 10.927 8.834 1.00 0.00 H new ATOM 0 HG2 GLU A 131 1.659 11.922 9.269 1.00 0.00 H new ATOM 0 HG3 GLU A 131 1.489 10.681 8.044 1.00 0.00 H new ATOM 2148 N LEU A 132 4.731 13.190 6.084 1.00 0.00 N ATOM 2149 CA LEU A 132 5.804 13.467 5.146 1.00 0.00 C ATOM 2150 C LEU A 132 6.467 14.806 5.447 1.00 0.00 C ATOM 2151 O LEU A 132 7.691 14.927 5.366 1.00 0.00 O ATOM 2152 CB LEU A 132 5.267 13.462 3.712 1.00 0.00 C ATOM 2153 CG LEU A 132 6.290 13.825 2.633 1.00 0.00 C ATOM 2154 CD1 LEU A 132 7.529 12.953 2.756 1.00 0.00 C ATOM 2155 CD2 LEU A 132 5.673 13.686 1.249 1.00 0.00 C ATOM 0 H LEU A 132 3.841 12.943 5.652 1.00 0.00 H new ATOM 0 HA LEU A 132 6.554 12.683 5.252 1.00 0.00 H new ATOM 0 HB2 LEU A 132 4.868 12.471 3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 132 4.434 14.162 3.650 1.00 0.00 H new ATOM 0 HG LEU A 132 6.588 14.864 2.775 1.00 0.00 H new ATOM 0 HD11 LEU A 132 8.245 13.226 1.980 1.00 0.00 H new ATOM 0 HD12 LEU A 132 7.982 13.101 3.736 1.00 0.00 H new ATOM 0 HD13 LEU A 132 7.250 11.906 2.640 1.00 0.00 H new ATOM 0 HD21 LEU A 132 6.413 13.948 0.493 1.00 0.00 H new ATOM 0 HD22 LEU A 132 5.348 12.657 1.097 1.00 0.00 H new ATOM 0 HD23 LEU A 132 4.816 14.354 1.164 1.00 0.00 H new ATOM 2167 N LYS A 133 5.671 15.813 5.783 1.00 0.00 N ATOM 2168 CA LYS A 133 6.226 17.127 6.075 1.00 0.00 C ATOM 2169 C LYS A 133 6.804 17.238 7.492 1.00 0.00 C ATOM 2170 O LYS A 133 7.989 17.528 7.655 1.00 0.00 O ATOM 2171 CB LYS A 133 5.155 18.201 5.875 1.00 0.00 C ATOM 2172 CG LYS A 133 5.697 19.501 5.301 1.00 0.00 C ATOM 2173 CD LYS A 133 4.966 20.707 5.867 1.00 0.00 C ATOM 2174 CE LYS A 133 4.807 21.803 4.824 1.00 0.00 C ATOM 2175 NZ LYS A 133 3.801 21.443 3.788 1.00 0.00 N ATOM 0 H LYS A 133 4.656 15.748 5.859 1.00 0.00 H new ATOM 0 HA LYS A 133 7.052 17.277 5.380 1.00 0.00 H new ATOM 0 HB2 LYS A 133 4.383 17.814 5.210 1.00 0.00 H new ATOM 0 HB3 LYS A 133 4.676 18.408 6.832 1.00 0.00 H new ATOM 0 HG2 LYS A 133 6.761 19.582 5.523 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.597 19.490 4.216 1.00 0.00 H new ATOM 0 HD2 LYS A 133 3.984 20.402 6.228 1.00 0.00 H new ATOM 0 HD3 LYS A 133 5.514 21.096 6.725 1.00 0.00 H new ATOM 0 HE2 LYS A 133 4.508 22.729 5.314 1.00 0.00 H new ATOM 0 HE3 LYS A 133 5.768 21.991 4.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 3.522 22.297 3.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 4.213 20.751 3.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 2.964 21.029 4.246 1.00 0.00 H new ATOM 2189 N ASP A 134 5.970 17.034 8.518 1.00 0.00 N ATOM 2190 CA ASP A 134 6.444 17.148 9.902 1.00 0.00 C ATOM 2191 C ASP A 134 7.182 15.904 10.387 1.00 0.00 C ATOM 2192 O ASP A 134 8.032 15.979 11.274 1.00 0.00 O ATOM 2193 CB ASP A 134 5.263 17.440 10.832 1.00 0.00 C ATOM 2194 CG ASP A 134 5.489 18.676 11.682 1.00 0.00 C ATOM 2195 OD1 ASP A 134 5.749 19.753 11.105 1.00 0.00 O ATOM 2196 OD2 ASP A 134 5.404 18.567 12.923 1.00 0.00 O ATOM 0 H ASP A 134 4.983 16.794 8.421 1.00 0.00 H new ATOM 0 HA ASP A 134 7.159 17.971 9.923 1.00 0.00 H new ATOM 0 HB2 ASP A 134 4.359 17.572 10.237 1.00 0.00 H new ATOM 0 HB3 ASP A 134 5.095 16.581 11.482 1.00 0.00 H new ATOM 2201 N GLY A 135 6.846 14.762 9.809 1.00 0.00 N ATOM 2202 CA GLY A 135 7.474 13.514 10.197 1.00 0.00 C ATOM 2203 C GLY A 135 8.153 12.815 9.043 1.00 0.00 C ATOM 2204 O GLY A 135 9.333 13.031 8.769 1.00 0.00 O ATOM 0 H GLY A 135 6.145 14.675 9.073 1.00 0.00 H new ATOM 0 HA2 GLY A 135 8.207 13.710 10.979 1.00 0.00 H new ATOM 0 HA3 GLY A 135 6.721 12.852 10.625 1.00 0.00 H new ATOM 2208 N VAL A 136 7.365 11.977 8.368 1.00 0.00 N ATOM 2209 CA VAL A 136 7.817 11.206 7.216 1.00 0.00 C ATOM 2210 C VAL A 136 6.836 10.084 6.872 1.00 0.00 C ATOM 2211 O VAL A 136 5.804 9.925 7.524 1.00 0.00 O ATOM 2212 CB VAL A 136 9.230 10.620 7.397 1.00 0.00 C ATOM 2213 CG1 VAL A 136 9.186 9.199 7.948 1.00 0.00 C ATOM 2214 CG2 VAL A 136 9.951 10.673 6.066 1.00 0.00 C ATOM 0 H VAL A 136 6.387 11.815 8.610 1.00 0.00 H new ATOM 0 HA VAL A 136 7.858 11.915 6.389 1.00 0.00 H new ATOM 0 HB VAL A 136 9.773 11.217 8.130 1.00 0.00 H new ATOM 0 HG11 VAL A 136 10.202 8.821 8.061 1.00 0.00 H new ATOM 0 HG12 VAL A 136 8.689 9.200 8.918 1.00 0.00 H new ATOM 0 HG13 VAL A 136 8.635 8.558 7.259 1.00 0.00 H new ATOM 0 HG21 VAL A 136 10.954 10.261 6.179 1.00 0.00 H new ATOM 0 HG22 VAL A 136 9.399 10.088 5.330 1.00 0.00 H new ATOM 0 HG23 VAL A 136 10.020 11.708 5.730 1.00 0.00 H new ATOM 2224 N ILE A 137 7.168 9.321 5.833 1.00 0.00 N ATOM 2225 CA ILE A 137 6.325 8.222 5.378 1.00 0.00 C ATOM 2226 C ILE A 137 6.717 6.918 6.064 1.00 0.00 C ATOM 2227 O ILE A 137 7.809 6.802 6.617 1.00 0.00 O ATOM 2228 CB ILE A 137 6.460 8.030 3.856 1.00 0.00 C ATOM 2229 CG1 ILE A 137 6.203 9.353 3.131 1.00 0.00 C ATOM 2230 CG2 ILE A 137 5.513 6.940 3.365 1.00 0.00 C ATOM 2231 CD1 ILE A 137 6.193 9.228 1.625 1.00 0.00 C ATOM 0 H ILE A 137 8.021 9.446 5.288 1.00 0.00 H new ATOM 0 HA ILE A 137 5.295 8.474 5.631 1.00 0.00 H new ATOM 0 HB ILE A 137 7.478 7.711 3.632 1.00 0.00 H new ATOM 0 HG12 ILE A 137 5.246 9.757 3.460 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.969 10.072 3.422 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.624 6.820 2.287 1.00 0.00 H new ATOM 0 HG22 ILE A 137 5.752 6.000 3.861 1.00 0.00 H new ATOM 0 HG23 ILE A 137 4.485 7.220 3.595 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.005 10.205 1.180 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.158 8.854 1.285 1.00 0.00 H new ATOM 0 HD13 ILE A 137 5.408 8.535 1.323 1.00 0.00 H new ATOM 2243 N LYS A 138 5.814 5.943 6.040 1.00 0.00 N ATOM 2244 CA LYS A 138 6.072 4.655 6.673 1.00 0.00 C ATOM 2245 C LYS A 138 5.601 3.504 5.790 1.00 0.00 C ATOM 2246 O LYS A 138 4.431 3.431 5.418 1.00 0.00 O ATOM 2247 CB LYS A 138 5.377 4.585 8.034 1.00 0.00 C ATOM 2248 CG LYS A 138 5.963 5.535 9.064 1.00 0.00 C ATOM 2249 CD LYS A 138 5.488 5.198 10.468 1.00 0.00 C ATOM 2250 CE LYS A 138 4.373 6.130 10.916 1.00 0.00 C ATOM 2251 NZ LYS A 138 4.883 7.232 11.778 1.00 0.00 N ATOM 0 H LYS A 138 4.901 6.020 5.591 1.00 0.00 H new ATOM 0 HA LYS A 138 7.149 4.560 6.814 1.00 0.00 H new ATOM 0 HB2 LYS A 138 4.318 4.811 7.904 1.00 0.00 H new ATOM 0 HB3 LYS A 138 5.442 3.565 8.414 1.00 0.00 H new ATOM 0 HG2 LYS A 138 7.051 5.488 9.026 1.00 0.00 H new ATOM 0 HG3 LYS A 138 5.680 6.559 8.819 1.00 0.00 H new ATOM 0 HD2 LYS A 138 5.136 4.167 10.497 1.00 0.00 H new ATOM 0 HD3 LYS A 138 6.324 5.269 11.163 1.00 0.00 H new ATOM 0 HE2 LYS A 138 3.879 6.552 10.041 1.00 0.00 H new ATOM 0 HE3 LYS A 138 3.621 5.560 11.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 4.092 7.845 12.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 5.332 6.830 12.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 5.582 7.792 11.249 1.00 0.00 H new ATOM 2265 N LEU A 139 6.524 2.601 5.462 1.00 0.00 N ATOM 2266 CA LEU A 139 6.204 1.449 4.628 1.00 0.00 C ATOM 2267 C LEU A 139 5.837 0.246 5.490 1.00 0.00 C ATOM 2268 O LEU A 139 6.682 -0.303 6.197 1.00 0.00 O ATOM 2269 CB LEU A 139 7.386 1.100 3.720 1.00 0.00 C ATOM 2270 CG LEU A 139 7.012 0.454 2.385 1.00 0.00 C ATOM 2271 CD1 LEU A 139 8.255 0.222 1.539 1.00 0.00 C ATOM 2272 CD2 LEU A 139 6.270 -0.855 2.615 1.00 0.00 C ATOM 0 H LEU A 139 7.498 2.647 5.762 1.00 0.00 H new ATOM 0 HA LEU A 139 5.347 1.708 4.007 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.951 2.010 3.519 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.051 0.425 4.259 1.00 0.00 H new ATOM 0 HG LEU A 139 6.351 1.133 1.846 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.970 -0.238 0.593 1.00 0.00 H new ATOM 0 HD12 LEU A 139 8.747 1.175 1.345 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.940 -0.438 2.072 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.012 -1.301 1.654 1.00 0.00 H new ATOM 0 HD22 LEU A 139 6.907 -1.541 3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.359 -0.662 3.182 1.00 0.00 H new ATOM 2284 N ARG A 140 4.573 -0.155 5.428 1.00 0.00 N ATOM 2285 CA ARG A 140 4.093 -1.292 6.203 1.00 0.00 C ATOM 2286 C ARG A 140 4.540 -2.609 5.576 1.00 0.00 C ATOM 2287 O ARG A 140 4.073 -2.985 4.502 1.00 0.00 O ATOM 2288 CB ARG A 140 2.568 -1.258 6.303 1.00 0.00 C ATOM 2289 CG ARG A 140 1.982 -2.400 7.117 1.00 0.00 C ATOM 2290 CD ARG A 140 1.673 -1.971 8.544 1.00 0.00 C ATOM 2291 NE ARG A 140 0.235 -1.851 8.778 1.00 0.00 N ATOM 2292 CZ ARG A 140 -0.568 -2.888 9.005 1.00 0.00 C ATOM 2293 NH1 ARG A 140 -0.079 -4.121 9.033 1.00 0.00 N ATOM 2294 NH2 ARG A 140 -1.864 -2.691 9.204 1.00 0.00 N ATOM 0 H ARG A 140 3.862 0.291 4.849 1.00 0.00 H new ATOM 0 HA ARG A 140 4.521 -1.223 7.203 1.00 0.00 H new ATOM 0 HB2 ARG A 140 2.263 -0.312 6.750 1.00 0.00 H new ATOM 0 HB3 ARG A 140 2.146 -1.286 5.298 1.00 0.00 H new ATOM 0 HG2 ARG A 140 1.070 -2.758 6.639 1.00 0.00 H new ATOM 0 HG3 ARG A 140 2.683 -3.234 7.131 1.00 0.00 H new ATOM 0 HD2 ARG A 140 2.095 -2.696 9.240 1.00 0.00 H new ATOM 0 HD3 ARG A 140 2.155 -1.015 8.748 1.00 0.00 H new ATOM 0 HE ARG A 140 -0.177 -0.918 8.767 1.00 0.00 H new ATOM 0 HH11 ARG A 140 0.917 -4.278 8.880 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -0.699 -4.912 9.207 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -2.245 -1.745 9.183 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -2.480 -3.485 9.378 1.00 0.00 H new ATOM 2308 N SER A 141 5.440 -3.307 6.259 1.00 0.00 N ATOM 2309 CA SER A 141 5.943 -4.586 5.773 1.00 0.00 C ATOM 2310 C SER A 141 5.050 -5.726 6.256 1.00 0.00 C ATOM 2311 O SER A 141 5.519 -6.685 6.874 1.00 0.00 O ATOM 2312 CB SER A 141 7.381 -4.802 6.247 1.00 0.00 C ATOM 2313 OG SER A 141 8.074 -5.690 5.386 1.00 0.00 O ATOM 0 H SER A 141 5.836 -3.009 7.150 1.00 0.00 H new ATOM 0 HA SER A 141 5.931 -4.574 4.683 1.00 0.00 H new ATOM 0 HB2 SER A 141 7.902 -3.846 6.284 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.377 -5.203 7.261 1.00 0.00 H new ATOM 0 HG SER A 141 8.991 -5.810 5.710 1.00 0.00 H new ATOM 2319 N VAL A 142 3.755 -5.597 5.973 1.00 0.00 N ATOM 2320 CA VAL A 142 2.755 -6.592 6.372 1.00 0.00 C ATOM 2321 C VAL A 142 3.238 -8.020 6.126 1.00 0.00 C ATOM 2322 O VAL A 142 2.999 -8.916 6.936 1.00 0.00 O ATOM 2323 CB VAL A 142 1.401 -6.405 5.626 1.00 0.00 C ATOM 2324 CG1 VAL A 142 0.242 -6.369 6.609 1.00 0.00 C ATOM 2325 CG2 VAL A 142 1.396 -5.148 4.762 1.00 0.00 C ATOM 0 H VAL A 142 3.368 -4.803 5.462 1.00 0.00 H new ATOM 0 HA VAL A 142 2.604 -6.433 7.440 1.00 0.00 H new ATOM 0 HB VAL A 142 1.278 -7.264 4.966 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.693 -6.238 6.064 1.00 0.00 H new ATOM 0 HG12 VAL A 142 0.209 -7.305 7.167 1.00 0.00 H new ATOM 0 HG13 VAL A 142 0.378 -5.539 7.302 1.00 0.00 H new ATOM 0 HG21 VAL A 142 0.433 -5.056 4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.562 -4.273 5.391 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.189 -5.215 4.017 1.00 0.00 H new ATOM 2335 N THR A 143 3.896 -8.232 4.993 1.00 0.00 N ATOM 2336 CA THR A 143 4.384 -9.558 4.630 1.00 0.00 C ATOM 2337 C THR A 143 5.665 -9.935 5.373 1.00 0.00 C ATOM 2338 O THR A 143 5.710 -10.952 6.064 1.00 0.00 O ATOM 2339 CB THR A 143 4.622 -9.634 3.121 1.00 0.00 C ATOM 2340 OG1 THR A 143 4.905 -8.350 2.592 1.00 0.00 O ATOM 2341 CG2 THR A 143 3.442 -10.197 2.357 1.00 0.00 C ATOM 0 H THR A 143 4.104 -7.504 4.310 1.00 0.00 H new ATOM 0 HA THR A 143 3.615 -10.272 4.923 1.00 0.00 H new ATOM 0 HB THR A 143 5.470 -10.307 2.996 1.00 0.00 H new ATOM 0 HG1 THR A 143 4.065 -7.875 2.419 1.00 0.00 H new ATOM 0 HG21 THR A 143 3.677 -10.224 1.293 1.00 0.00 H new ATOM 0 HG22 THR A 143 3.230 -11.207 2.707 1.00 0.00 H new ATOM 0 HG23 THR A 143 2.568 -9.566 2.520 1.00 0.00 H new ATOM 2349 N SER A 144 6.712 -9.136 5.198 1.00 0.00 N ATOM 2350 CA SER A 144 7.999 -9.424 5.827 1.00 0.00 C ATOM 2351 C SER A 144 8.029 -9.053 7.308 1.00 0.00 C ATOM 2352 O SER A 144 8.220 -9.914 8.164 1.00 0.00 O ATOM 2353 CB SER A 144 9.116 -8.686 5.090 1.00 0.00 C ATOM 2354 OG SER A 144 9.652 -9.480 4.045 1.00 0.00 O ATOM 0 H SER A 144 6.697 -8.289 4.630 1.00 0.00 H new ATOM 0 HA SER A 144 8.151 -10.501 5.760 1.00 0.00 H new ATOM 0 HB2 SER A 144 8.730 -7.753 4.680 1.00 0.00 H new ATOM 0 HB3 SER A 144 9.907 -8.423 5.792 1.00 0.00 H new ATOM 0 HG SER A 144 10.363 -8.984 3.589 1.00 0.00 H new ATOM 2360 N ARG A 145 7.859 -7.768 7.609 1.00 0.00 N ATOM 2361 CA ARG A 145 7.891 -7.308 8.995 1.00 0.00 C ATOM 2362 C ARG A 145 6.530 -6.767 9.444 1.00 0.00 C ATOM 2363 O ARG A 145 5.635 -7.540 9.787 1.00 0.00 O ATOM 2364 CB ARG A 145 8.994 -6.257 9.179 1.00 0.00 C ATOM 2365 CG ARG A 145 9.114 -5.736 10.601 1.00 0.00 C ATOM 2366 CD ARG A 145 10.205 -4.683 10.721 1.00 0.00 C ATOM 2367 NE ARG A 145 11.072 -4.920 11.871 1.00 0.00 N ATOM 2368 CZ ARG A 145 10.765 -4.569 13.118 1.00 0.00 C ATOM 2369 NH1 ARG A 145 9.609 -3.971 13.380 1.00 0.00 N ATOM 2370 NH2 ARG A 145 11.614 -4.818 14.106 1.00 0.00 N ATOM 0 H ARG A 145 7.699 -7.033 6.920 1.00 0.00 H new ATOM 0 HA ARG A 145 8.118 -8.165 9.630 1.00 0.00 H new ATOM 0 HB2 ARG A 145 9.948 -6.689 8.879 1.00 0.00 H new ATOM 0 HB3 ARG A 145 8.799 -5.419 8.510 1.00 0.00 H new ATOM 0 HG2 ARG A 145 8.161 -5.311 10.915 1.00 0.00 H new ATOM 0 HG3 ARG A 145 9.331 -6.564 11.276 1.00 0.00 H new ATOM 0 HD2 ARG A 145 10.804 -4.677 9.811 1.00 0.00 H new ATOM 0 HD3 ARG A 145 9.749 -3.697 10.809 1.00 0.00 H new ATOM 0 HE ARG A 145 11.967 -5.382 11.710 1.00 0.00 H new ATOM 0 HH11 ARG A 145 8.952 -3.779 12.624 1.00 0.00 H new ATOM 0 HH12 ARG A 145 9.378 -3.704 14.337 1.00 0.00 H new ATOM 0 HH21 ARG A 145 12.503 -5.279 13.911 1.00 0.00 H new ATOM 0 HH22 ARG A 145 11.378 -4.549 15.061 1.00 0.00 H new ATOM 2384 N GLU A 146 6.375 -5.442 9.450 1.00 0.00 N ATOM 2385 CA GLU A 146 5.123 -4.825 9.866 1.00 0.00 C ATOM 2386 C GLU A 146 5.084 -3.349 9.484 1.00 0.00 C ATOM 2387 O GLU A 146 4.240 -2.926 8.697 1.00 0.00 O ATOM 2388 CB GLU A 146 4.937 -4.975 11.377 1.00 0.00 C ATOM 2389 CG GLU A 146 3.543 -4.604 11.860 1.00 0.00 C ATOM 2390 CD GLU A 146 3.130 -5.378 13.096 1.00 0.00 C ATOM 2391 OE1 GLU A 146 3.851 -5.305 14.112 1.00 0.00 O ATOM 2392 OE2 GLU A 146 2.082 -6.058 13.047 1.00 0.00 O ATOM 0 H GLU A 146 7.100 -4.781 9.172 1.00 0.00 H new ATOM 0 HA GLU A 146 4.309 -5.335 9.350 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.148 -6.006 11.660 1.00 0.00 H new ATOM 0 HB3 GLU A 146 5.668 -4.349 11.888 1.00 0.00 H new ATOM 0 HG2 GLU A 146 3.510 -3.536 12.076 1.00 0.00 H new ATOM 0 HG3 GLU A 146 2.824 -4.790 11.062 1.00 0.00 H new ATOM 2399 N GLU A 147 5.999 -2.565 10.048 1.00 0.00 N ATOM 2400 CA GLU A 147 6.052 -1.136 9.761 1.00 0.00 C ATOM 2401 C GLU A 147 7.486 -0.611 9.766 1.00 0.00 C ATOM 2402 O GLU A 147 8.301 -1.000 10.603 1.00 0.00 O ATOM 2403 CB GLU A 147 5.211 -0.363 10.781 1.00 0.00 C ATOM 2404 CG GLU A 147 4.255 0.636 10.147 1.00 0.00 C ATOM 2405 CD GLU A 147 3.184 1.108 11.110 1.00 0.00 C ATOM 2406 OE1 GLU A 147 3.511 1.344 12.292 1.00 0.00 O ATOM 2407 OE2 GLU A 147 2.018 1.243 10.682 1.00 0.00 O ATOM 0 H GLU A 147 6.709 -2.893 10.702 1.00 0.00 H new ATOM 0 HA GLU A 147 5.644 -0.985 8.762 1.00 0.00 H new ATOM 0 HB2 GLU A 147 4.639 -1.072 11.380 1.00 0.00 H new ATOM 0 HB3 GLU A 147 5.877 0.166 11.463 1.00 0.00 H new ATOM 0 HG2 GLU A 147 4.820 1.496 9.787 1.00 0.00 H new ATOM 0 HG3 GLU A 147 3.782 0.179 9.278 1.00 0.00 H new ATOM 2414 N VAL A 148 7.777 0.283 8.828 1.00 0.00 N ATOM 2415 CA VAL A 148 9.102 0.885 8.712 1.00 0.00 C ATOM 2416 C VAL A 148 8.985 2.369 8.376 1.00 0.00 C ATOM 2417 O VAL A 148 7.929 2.831 7.943 1.00 0.00 O ATOM 2418 CB VAL A 148 9.955 0.178 7.638 1.00 0.00 C ATOM 2419 CG1 VAL A 148 9.365 0.384 6.251 1.00 0.00 C ATOM 2420 CG2 VAL A 148 11.395 0.666 7.695 1.00 0.00 C ATOM 0 H VAL A 148 7.108 0.610 8.131 1.00 0.00 H new ATOM 0 HA VAL A 148 9.599 0.768 9.675 1.00 0.00 H new ATOM 0 HB VAL A 148 9.948 -0.892 7.847 1.00 0.00 H new ATOM 0 HG11 VAL A 148 9.985 -0.124 5.513 1.00 0.00 H new ATOM 0 HG12 VAL A 148 8.355 -0.026 6.221 1.00 0.00 H new ATOM 0 HG13 VAL A 148 9.331 1.450 6.025 1.00 0.00 H new ATOM 0 HG21 VAL A 148 11.982 0.157 6.931 1.00 0.00 H new ATOM 0 HG22 VAL A 148 11.422 1.741 7.517 1.00 0.00 H new ATOM 0 HG23 VAL A 148 11.814 0.450 8.678 1.00 0.00 H new ATOM 2430 N ASP A 149 10.063 3.120 8.588 1.00 0.00 N ATOM 2431 CA ASP A 149 10.052 4.554 8.314 1.00 0.00 C ATOM 2432 C ASP A 149 10.778 4.878 7.011 1.00 0.00 C ATOM 2433 O ASP A 149 11.969 4.598 6.860 1.00 0.00 O ATOM 2434 CB ASP A 149 10.696 5.319 9.471 1.00 0.00 C ATOM 2435 CG ASP A 149 9.682 5.761 10.507 1.00 0.00 C ATOM 2436 OD1 ASP A 149 8.758 6.520 10.145 1.00 0.00 O ATOM 2437 OD2 ASP A 149 9.811 5.348 11.678 1.00 0.00 O ATOM 0 H ASP A 149 10.949 2.763 8.946 1.00 0.00 H new ATOM 0 HA ASP A 149 9.012 4.864 8.210 1.00 0.00 H new ATOM 0 HB2 ASP A 149 11.446 4.688 9.947 1.00 0.00 H new ATOM 0 HB3 ASP A 149 11.216 6.193 9.080 1.00 0.00 H new ATOM 2442 N VAL A 150 10.043 5.468 6.075 1.00 0.00 N ATOM 2443 CA VAL A 150 10.589 5.840 4.775 1.00 0.00 C ATOM 2444 C VAL A 150 10.212 7.274 4.411 1.00 0.00 C ATOM 2445 O VAL A 150 9.331 7.870 5.030 1.00 0.00 O ATOM 2446 CB VAL A 150 10.080 4.898 3.672 1.00 0.00 C ATOM 2447 CG1 VAL A 150 10.598 3.486 3.893 1.00 0.00 C ATOM 2448 CG2 VAL A 150 8.558 4.913 3.625 1.00 0.00 C ATOM 0 H VAL A 150 9.057 5.701 6.195 1.00 0.00 H new ATOM 0 HA VAL A 150 11.673 5.759 4.848 1.00 0.00 H new ATOM 0 HB VAL A 150 10.458 5.251 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 150 10.227 2.834 3.102 1.00 0.00 H new ATOM 0 HG12 VAL A 150 11.688 3.492 3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 150 10.251 3.118 4.859 1.00 0.00 H new ATOM 0 HG21 VAL A 150 8.212 4.241 2.839 1.00 0.00 H new ATOM 0 HG22 VAL A 150 8.161 4.583 4.585 1.00 0.00 H new ATOM 0 HG23 VAL A 150 8.210 5.925 3.417 1.00 0.00 H new ATOM 2458 N ARG A 151 10.877 7.824 3.401 1.00 0.00 N ATOM 2459 CA ARG A 151 10.603 9.187 2.954 1.00 0.00 C ATOM 2460 C ARG A 151 10.191 9.203 1.484 1.00 0.00 C ATOM 2461 O ARG A 151 10.808 9.880 0.663 1.00 0.00 O ATOM 2462 CB ARG A 151 11.834 10.071 3.163 1.00 0.00 C ATOM 2463 CG ARG A 151 11.524 11.559 3.141 1.00 0.00 C ATOM 2464 CD ARG A 151 12.582 12.359 3.883 1.00 0.00 C ATOM 2465 NE ARG A 151 12.452 13.795 3.646 1.00 0.00 N ATOM 2466 CZ ARG A 151 13.383 14.687 3.974 1.00 0.00 C ATOM 2467 NH1 ARG A 151 14.510 14.298 4.553 1.00 0.00 N ATOM 2468 NH2 ARG A 151 13.185 15.975 3.723 1.00 0.00 N ATOM 0 H ARG A 151 11.610 7.348 2.875 1.00 0.00 H new ATOM 0 HA ARG A 151 9.778 9.581 3.548 1.00 0.00 H new ATOM 0 HB2 ARG A 151 12.295 9.818 4.118 1.00 0.00 H new ATOM 0 HB3 ARG A 151 12.567 9.849 2.387 1.00 0.00 H new ATOM 0 HG2 ARG A 151 11.463 11.904 2.109 1.00 0.00 H new ATOM 0 HG3 ARG A 151 10.549 11.735 3.594 1.00 0.00 H new ATOM 0 HD2 ARG A 151 12.503 12.160 4.952 1.00 0.00 H new ATOM 0 HD3 ARG A 151 13.572 12.028 3.569 1.00 0.00 H new ATOM 0 HE ARG A 151 11.598 14.133 3.203 1.00 0.00 H new ATOM 0 HH11 ARG A 151 14.668 13.310 4.750 1.00 0.00 H new ATOM 0 HH12 ARG A 151 15.220 14.987 4.802 1.00 0.00 H new ATOM 0 HH21 ARG A 151 12.319 16.281 3.279 1.00 0.00 H new ATOM 0 HH22 ARG A 151 13.899 16.659 3.974 1.00 0.00 H new ATOM 2482 N ARG A 152 9.139 8.452 1.166 1.00 0.00 N ATOM 2483 CA ARG A 152 8.620 8.362 -0.204 1.00 0.00 C ATOM 2484 C ARG A 152 9.614 7.687 -1.158 1.00 0.00 C ATOM 2485 O ARG A 152 9.281 6.702 -1.823 1.00 0.00 O ATOM 2486 CB ARG A 152 8.281 9.760 -0.729 1.00 0.00 C ATOM 2487 CG ARG A 152 6.953 9.831 -1.466 1.00 0.00 C ATOM 2488 CD ARG A 152 6.806 11.137 -2.232 1.00 0.00 C ATOM 2489 NE ARG A 152 7.371 12.274 -1.507 1.00 0.00 N ATOM 2490 CZ ARG A 152 7.719 13.423 -2.083 1.00 0.00 C ATOM 2491 NH1 ARG A 152 7.555 13.595 -3.390 1.00 0.00 N ATOM 2492 NH2 ARG A 152 8.228 14.404 -1.350 1.00 0.00 N ATOM 0 H ARG A 152 8.623 7.891 1.843 1.00 0.00 H new ATOM 0 HA ARG A 152 7.721 7.746 -0.168 1.00 0.00 H new ATOM 0 HB2 ARG A 152 8.259 10.457 0.108 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.076 10.090 -1.398 1.00 0.00 H new ATOM 0 HG2 ARG A 152 6.875 8.992 -2.158 1.00 0.00 H new ATOM 0 HG3 ARG A 152 6.135 9.733 -0.753 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.299 11.045 -3.200 1.00 0.00 H new ATOM 0 HD3 ARG A 152 5.750 11.323 -2.429 1.00 0.00 H new ATOM 0 HE ARG A 152 7.507 12.182 -0.500 1.00 0.00 H new ATOM 0 HH11 ARG A 152 7.161 12.845 -3.958 1.00 0.00 H new ATOM 0 HH12 ARG A 152 7.823 14.477 -3.826 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.353 14.278 -0.346 1.00 0.00 H new ATOM 0 HH22 ARG A 152 8.495 15.284 -1.791 1.00 0.00 H new ATOM 2506 N GLU A 153 10.837 8.211 -1.215 1.00 0.00 N ATOM 2507 CA GLU A 153 11.865 7.653 -2.082 1.00 0.00 C ATOM 2508 C GLU A 153 12.360 6.327 -1.528 1.00 0.00 C ATOM 2509 O GLU A 153 12.397 5.319 -2.234 1.00 0.00 O ATOM 2510 CB GLU A 153 13.032 8.631 -2.224 1.00 0.00 C ATOM 2511 CG GLU A 153 12.667 9.909 -2.962 1.00 0.00 C ATOM 2512 CD GLU A 153 13.598 11.058 -2.632 1.00 0.00 C ATOM 2513 OE1 GLU A 153 13.354 11.748 -1.619 1.00 0.00 O ATOM 2514 OE2 GLU A 153 14.571 11.270 -3.386 1.00 0.00 O ATOM 0 H GLU A 153 11.137 9.020 -0.671 1.00 0.00 H new ATOM 0 HA GLU A 153 11.430 7.482 -3.067 1.00 0.00 H new ATOM 0 HB2 GLU A 153 13.403 8.887 -1.232 1.00 0.00 H new ATOM 0 HB3 GLU A 153 13.848 8.137 -2.752 1.00 0.00 H new ATOM 0 HG2 GLU A 153 12.691 9.724 -4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 153 11.645 10.191 -2.710 1.00 0.00 H new ATOM 2521 N ASP A 154 12.727 6.334 -0.254 1.00 0.00 N ATOM 2522 CA ASP A 154 13.205 5.128 0.403 1.00 0.00 C ATOM 2523 C ASP A 154 12.117 4.060 0.417 1.00 0.00 C ATOM 2524 O ASP A 154 12.403 2.876 0.578 1.00 0.00 O ATOM 2525 CB ASP A 154 13.650 5.442 1.832 1.00 0.00 C ATOM 2526 CG ASP A 154 14.787 4.551 2.294 1.00 0.00 C ATOM 2527 OD1 ASP A 154 14.636 3.313 2.222 1.00 0.00 O ATOM 2528 OD2 ASP A 154 15.825 5.091 2.727 1.00 0.00 O ATOM 0 H ASP A 154 12.703 7.160 0.343 1.00 0.00 H new ATOM 0 HA ASP A 154 14.060 4.748 -0.156 1.00 0.00 H new ATOM 0 HB2 ASP A 154 13.962 6.485 1.891 1.00 0.00 H new ATOM 0 HB3 ASP A 154 12.803 5.324 2.507 1.00 0.00 H new ATOM 2533 N LEU A 155 10.864 4.485 0.249 1.00 0.00 N ATOM 2534 CA LEU A 155 9.746 3.552 0.248 1.00 0.00 C ATOM 2535 C LEU A 155 9.679 2.783 -1.064 1.00 0.00 C ATOM 2536 O LEU A 155 9.642 1.552 -1.067 1.00 0.00 O ATOM 2537 CB LEU A 155 8.433 4.306 0.464 1.00 0.00 C ATOM 2538 CG LEU A 155 7.265 3.451 0.957 1.00 0.00 C ATOM 2539 CD1 LEU A 155 6.186 4.325 1.574 1.00 0.00 C ATOM 2540 CD2 LEU A 155 6.694 2.623 -0.185 1.00 0.00 C ATOM 0 H LEU A 155 10.603 5.462 0.113 1.00 0.00 H new ATOM 0 HA LEU A 155 9.898 2.842 1.061 1.00 0.00 H new ATOM 0 HB2 LEU A 155 8.606 5.106 1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 155 8.145 4.779 -0.475 1.00 0.00 H new ATOM 0 HG LEU A 155 7.635 2.771 1.725 1.00 0.00 H new ATOM 0 HD11 LEU A 155 5.363 3.699 1.919 1.00 0.00 H new ATOM 0 HD12 LEU A 155 6.602 4.875 2.418 1.00 0.00 H new ATOM 0 HD13 LEU A 155 5.818 5.029 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 155 5.864 2.020 0.182 1.00 0.00 H new ATOM 0 HD22 LEU A 155 6.340 3.287 -0.974 1.00 0.00 H new ATOM 0 HD23 LEU A 155 7.469 1.968 -0.583 1.00 0.00 H new ATOM 2552 N VAL A 156 9.681 3.507 -2.181 1.00 0.00 N ATOM 2553 CA VAL A 156 9.627 2.866 -3.489 1.00 0.00 C ATOM 2554 C VAL A 156 10.939 2.152 -3.795 1.00 0.00 C ATOM 2555 O VAL A 156 10.952 1.085 -4.412 1.00 0.00 O ATOM 2556 CB VAL A 156 9.297 3.871 -4.614 1.00 0.00 C ATOM 2557 CG1 VAL A 156 8.081 4.707 -4.243 1.00 0.00 C ATOM 2558 CG2 VAL A 156 10.487 4.762 -4.916 1.00 0.00 C ATOM 0 H VAL A 156 9.719 4.526 -2.206 1.00 0.00 H new ATOM 0 HA VAL A 156 8.821 2.133 -3.451 1.00 0.00 H new ATOM 0 HB VAL A 156 9.065 3.304 -5.516 1.00 0.00 H new ATOM 0 HG11 VAL A 156 7.863 5.410 -5.047 1.00 0.00 H new ATOM 0 HG12 VAL A 156 7.223 4.053 -4.090 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.285 5.258 -3.325 1.00 0.00 H new ATOM 0 HG21 VAL A 156 10.226 5.460 -5.712 1.00 0.00 H new ATOM 0 HG22 VAL A 156 10.761 5.319 -4.020 1.00 0.00 H new ATOM 0 HG23 VAL A 156 11.330 4.148 -5.233 1.00 0.00 H new ATOM 2568 N GLU A 157 12.041 2.741 -3.343 1.00 0.00 N ATOM 2569 CA GLU A 157 13.359 2.156 -3.553 1.00 0.00 C ATOM 2570 C GLU A 157 13.525 0.905 -2.696 1.00 0.00 C ATOM 2571 O GLU A 157 14.210 -0.040 -3.086 1.00 0.00 O ATOM 2572 CB GLU A 157 14.452 3.171 -3.216 1.00 0.00 C ATOM 2573 CG GLU A 157 15.860 2.635 -3.407 1.00 0.00 C ATOM 2574 CD GLU A 157 16.784 3.641 -4.065 1.00 0.00 C ATOM 2575 OE1 GLU A 157 16.545 4.857 -3.908 1.00 0.00 O ATOM 2576 OE2 GLU A 157 17.746 3.214 -4.738 1.00 0.00 O ATOM 0 H GLU A 157 12.047 3.622 -2.829 1.00 0.00 H new ATOM 0 HA GLU A 157 13.451 1.878 -4.603 1.00 0.00 H new ATOM 0 HB2 GLU A 157 14.321 4.054 -3.841 1.00 0.00 H new ATOM 0 HB3 GLU A 157 14.332 3.492 -2.181 1.00 0.00 H new ATOM 0 HG2 GLU A 157 16.270 2.350 -2.438 1.00 0.00 H new ATOM 0 HG3 GLU A 157 15.821 1.731 -4.015 1.00 0.00 H new ATOM 2583 N GLU A 158 12.886 0.906 -1.529 1.00 0.00 N ATOM 2584 CA GLU A 158 12.956 -0.230 -0.619 1.00 0.00 C ATOM 2585 C GLU A 158 12.238 -1.437 -1.213 1.00 0.00 C ATOM 2586 O GLU A 158 12.748 -2.557 -1.164 1.00 0.00 O ATOM 2587 CB GLU A 158 12.347 0.131 0.740 1.00 0.00 C ATOM 2588 CG GLU A 158 12.235 -1.047 1.695 1.00 0.00 C ATOM 2589 CD GLU A 158 13.063 -0.862 2.952 1.00 0.00 C ATOM 2590 OE1 GLU A 158 14.251 -1.245 2.942 1.00 0.00 O ATOM 2591 OE2 GLU A 158 12.522 -0.336 3.947 1.00 0.00 O ATOM 0 H GLU A 158 12.315 1.681 -1.193 1.00 0.00 H new ATOM 0 HA GLU A 158 14.005 -0.486 -0.473 1.00 0.00 H new ATOM 0 HB2 GLU A 158 12.955 0.907 1.205 1.00 0.00 H new ATOM 0 HB3 GLU A 158 11.355 0.554 0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 158 11.190 -1.188 1.971 1.00 0.00 H new ATOM 0 HG3 GLU A 158 12.555 -1.955 1.184 1.00 0.00 H new ATOM 2598 N ILE A 159 11.056 -1.208 -1.777 1.00 0.00 N ATOM 2599 CA ILE A 159 10.290 -2.294 -2.378 1.00 0.00 C ATOM 2600 C ILE A 159 11.059 -2.915 -3.538 1.00 0.00 C ATOM 2601 O ILE A 159 11.260 -4.129 -3.586 1.00 0.00 O ATOM 2602 CB ILE A 159 8.912 -1.834 -2.899 1.00 0.00 C ATOM 2603 CG1 ILE A 159 8.232 -0.877 -1.913 1.00 0.00 C ATOM 2604 CG2 ILE A 159 8.027 -3.043 -3.162 1.00 0.00 C ATOM 2605 CD1 ILE A 159 7.602 0.323 -2.589 1.00 0.00 C ATOM 0 H ILE A 159 10.612 -0.291 -1.830 1.00 0.00 H new ATOM 0 HA ILE A 159 10.132 -3.026 -1.586 1.00 0.00 H new ATOM 0 HB ILE A 159 9.065 -1.292 -3.833 1.00 0.00 H new ATOM 0 HG12 ILE A 159 7.465 -1.419 -1.360 1.00 0.00 H new ATOM 0 HG13 ILE A 159 8.966 -0.532 -1.185 1.00 0.00 H new ATOM 0 HG21 ILE A 159 7.056 -2.710 -3.529 1.00 0.00 H new ATOM 0 HG22 ILE A 159 8.498 -3.683 -3.908 1.00 0.00 H new ATOM 0 HG23 ILE A 159 7.892 -3.603 -2.237 1.00 0.00 H new ATOM 0 HD11 ILE A 159 7.137 0.962 -1.838 1.00 0.00 H new ATOM 0 HD12 ILE A 159 8.370 0.886 -3.120 1.00 0.00 H new ATOM 0 HD13 ILE A 159 6.845 -0.014 -3.297 1.00 0.00 H new ATOM 2617 N LYS A 160 11.488 -2.071 -4.473 1.00 0.00 N ATOM 2618 CA LYS A 160 12.237 -2.533 -5.636 1.00 0.00 C ATOM 2619 C LYS A 160 13.500 -3.274 -5.209 1.00 0.00 C ATOM 2620 O LYS A 160 13.947 -4.202 -5.884 1.00 0.00 O ATOM 2621 CB LYS A 160 12.602 -1.351 -6.537 1.00 0.00 C ATOM 2622 CG LYS A 160 12.462 -1.650 -8.022 1.00 0.00 C ATOM 2623 CD LYS A 160 11.062 -2.134 -8.362 1.00 0.00 C ATOM 2624 CE LYS A 160 10.632 -1.668 -9.744 1.00 0.00 C ATOM 2625 NZ LYS A 160 9.599 -2.563 -10.336 1.00 0.00 N ATOM 0 H LYS A 160 11.329 -1.064 -4.447 1.00 0.00 H new ATOM 0 HA LYS A 160 11.605 -3.223 -6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 160 11.966 -0.503 -6.284 1.00 0.00 H new ATOM 0 HB3 LYS A 160 13.630 -1.052 -6.331 1.00 0.00 H new ATOM 0 HG2 LYS A 160 12.688 -0.753 -8.598 1.00 0.00 H new ATOM 0 HG3 LYS A 160 13.191 -2.407 -8.312 1.00 0.00 H new ATOM 0 HD2 LYS A 160 11.032 -3.223 -8.318 1.00 0.00 H new ATOM 0 HD3 LYS A 160 10.357 -1.765 -7.617 1.00 0.00 H new ATOM 0 HE2 LYS A 160 10.239 -0.653 -9.679 1.00 0.00 H new ATOM 0 HE3 LYS A 160 11.501 -1.632 -10.401 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 9.492 -2.348 -11.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 9.892 -3.554 -10.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 8.691 -2.412 -9.853 1.00 0.00 H new ATOM 2639 N ARG A 161 14.070 -2.858 -4.083 1.00 0.00 N ATOM 2640 CA ARG A 161 15.280 -3.484 -3.564 1.00 0.00 C ATOM 2641 C ARG A 161 14.993 -4.907 -3.097 1.00 0.00 C ATOM 2642 O ARG A 161 15.807 -5.810 -3.289 1.00 0.00 O ATOM 2643 CB ARG A 161 15.849 -2.661 -2.407 1.00 0.00 C ATOM 2644 CG ARG A 161 17.312 -2.951 -2.115 1.00 0.00 C ATOM 2645 CD ARG A 161 18.190 -2.645 -3.317 1.00 0.00 C ATOM 2646 NE ARG A 161 19.613 -2.692 -2.980 1.00 0.00 N ATOM 2647 CZ ARG A 161 20.585 -2.789 -3.884 1.00 0.00 C ATOM 2648 NH1 ARG A 161 20.295 -2.849 -5.178 1.00 0.00 N ATOM 2649 NH2 ARG A 161 21.852 -2.824 -3.493 1.00 0.00 N ATOM 0 H ARG A 161 13.714 -2.091 -3.513 1.00 0.00 H new ATOM 0 HA ARG A 161 16.015 -3.523 -4.368 1.00 0.00 H new ATOM 0 HB2 ARG A 161 15.736 -1.601 -2.636 1.00 0.00 H new ATOM 0 HB3 ARG A 161 15.262 -2.857 -1.510 1.00 0.00 H new ATOM 0 HG2 ARG A 161 17.639 -2.355 -1.263 1.00 0.00 H new ATOM 0 HG3 ARG A 161 17.428 -3.998 -1.835 1.00 0.00 H new ATOM 0 HD2 ARG A 161 17.981 -3.362 -4.111 1.00 0.00 H new ATOM 0 HD3 ARG A 161 17.942 -1.658 -3.706 1.00 0.00 H new ATOM 0 HE ARG A 161 19.875 -2.648 -1.995 1.00 0.00 H new ATOM 0 HH11 ARG A 161 19.323 -2.821 -5.485 1.00 0.00 H new ATOM 0 HH12 ARG A 161 21.045 -2.923 -5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 161 22.081 -2.777 -2.500 1.00 0.00 H new ATOM 0 HH22 ARG A 161 22.597 -2.898 -4.185 1.00 0.00 H new ATOM 2663 N ARG A 162 13.828 -5.099 -2.487 1.00 0.00 N ATOM 2664 CA ARG A 162 13.429 -6.411 -1.995 1.00 0.00 C ATOM 2665 C ARG A 162 13.021 -7.323 -3.148 1.00 0.00 C ATOM 2666 O ARG A 162 13.759 -8.236 -3.521 1.00 0.00 O ATOM 2667 CB ARG A 162 12.272 -6.278 -1.002 1.00 0.00 C ATOM 2668 CG ARG A 162 12.654 -5.565 0.284 1.00 0.00 C ATOM 2669 CD ARG A 162 11.456 -5.401 1.206 1.00 0.00 C ATOM 2670 NE ARG A 162 11.726 -4.466 2.294 1.00 0.00 N ATOM 2671 CZ ARG A 162 12.482 -4.756 3.350 1.00 0.00 C ATOM 2672 NH1 ARG A 162 13.043 -5.954 3.465 1.00 0.00 N ATOM 2673 NH2 ARG A 162 12.680 -3.847 4.296 1.00 0.00 N ATOM 0 H ARG A 162 13.143 -4.361 -2.322 1.00 0.00 H new ATOM 0 HA ARG A 162 14.285 -6.856 -1.487 1.00 0.00 H new ATOM 0 HB2 ARG A 162 11.455 -5.737 -1.479 1.00 0.00 H new ATOM 0 HB3 ARG A 162 11.897 -7.272 -0.759 1.00 0.00 H new ATOM 0 HG2 ARG A 162 13.434 -6.128 0.796 1.00 0.00 H new ATOM 0 HG3 ARG A 162 13.070 -4.586 0.049 1.00 0.00 H new ATOM 0 HD2 ARG A 162 10.601 -5.049 0.629 1.00 0.00 H new ATOM 0 HD3 ARG A 162 11.183 -6.371 1.621 1.00 0.00 H new ATOM 0 HE ARG A 162 11.311 -3.536 2.242 1.00 0.00 H new ATOM 0 HH11 ARG A 162 12.895 -6.658 2.742 1.00 0.00 H new ATOM 0 HH12 ARG A 162 13.621 -6.170 4.277 1.00 0.00 H new ATOM 0 HH21 ARG A 162 12.252 -2.925 4.214 1.00 0.00 H new ATOM 0 HH22 ARG A 162 13.260 -4.071 5.105 1.00 0.00 H new ATOM 2687 N THR A 163 11.843 -7.068 -3.710 1.00 0.00 N ATOM 2688 CA THR A 163 11.338 -7.865 -4.824 1.00 0.00 C ATOM 2689 C THR A 163 11.108 -9.318 -4.412 1.00 0.00 C ATOM 2690 O THR A 163 10.959 -10.195 -5.263 1.00 0.00 O ATOM 2691 CB THR A 163 12.314 -7.806 -6.002 1.00 0.00 C ATOM 2692 OG1 THR A 163 12.958 -6.547 -6.058 1.00 0.00 O ATOM 2693 CG2 THR A 163 11.651 -8.044 -7.341 1.00 0.00 C ATOM 0 H THR A 163 11.221 -6.317 -3.413 1.00 0.00 H new ATOM 0 HA THR A 163 10.380 -7.443 -5.127 1.00 0.00 H new ATOM 0 HB THR A 163 13.031 -8.607 -5.823 1.00 0.00 H new ATOM 0 HG1 THR A 163 13.578 -6.530 -6.817 1.00 0.00 H new ATOM 0 HG21 THR A 163 12.399 -7.988 -8.132 1.00 0.00 H new ATOM 0 HG22 THR A 163 11.188 -9.031 -7.348 1.00 0.00 H new ATOM 0 HG23 THR A 163 10.888 -7.284 -7.509 1.00 0.00 H new ATOM 2701 N GLY A 164 11.078 -9.570 -3.105 1.00 0.00 N ATOM 2702 CA GLY A 164 10.865 -10.921 -2.617 1.00 0.00 C ATOM 2703 C GLY A 164 9.995 -10.960 -1.377 1.00 0.00 C ATOM 2704 O GLY A 164 9.959 -10.001 -0.607 1.00 0.00 O ATOM 0 H GLY A 164 11.197 -8.865 -2.378 1.00 0.00 H new ATOM 0 HA2 GLY A 164 10.400 -11.518 -3.402 1.00 0.00 H new ATOM 0 HA3 GLY A 164 11.829 -11.380 -2.395 1.00 0.00 H new ATOM 2708 N GLN A 165 9.296 -12.073 -1.183 1.00 0.00 N ATOM 2709 CA GLN A 165 8.422 -12.234 -0.026 1.00 0.00 C ATOM 2710 C GLN A 165 8.566 -13.632 0.573 1.00 0.00 C ATOM 2711 O GLN A 165 7.617 -14.417 0.578 1.00 0.00 O ATOM 2712 CB GLN A 165 6.966 -11.982 -0.422 1.00 0.00 C ATOM 2713 CG GLN A 165 6.085 -11.553 0.740 1.00 0.00 C ATOM 2714 CD GLN A 165 4.829 -12.395 0.862 1.00 0.00 C ATOM 2715 OE1 GLN A 165 3.970 -12.378 -0.018 1.00 0.00 O ATOM 2716 NE2 GLN A 165 4.719 -13.137 1.957 1.00 0.00 N ATOM 0 H GLN A 165 9.317 -12.876 -1.811 1.00 0.00 H new ATOM 0 HA GLN A 165 8.717 -11.503 0.727 1.00 0.00 H new ATOM 0 HB2 GLN A 165 6.936 -11.212 -1.193 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.555 -12.891 -0.862 1.00 0.00 H new ATOM 0 HG2 GLN A 165 6.654 -11.620 1.667 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.806 -10.507 0.613 1.00 0.00 H new ATOM 0 HE21 GLN A 165 5.457 -13.120 2.661 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.897 -13.725 2.094 1.00 0.00 H new ATOM 2725 N PRO A 166 9.763 -13.963 1.090 1.00 0.00 N ATOM 2726 CA PRO A 166 10.026 -15.273 1.696 1.00 0.00 C ATOM 2727 C PRO A 166 8.997 -15.637 2.759 1.00 0.00 C ATOM 2728 O PRO A 166 8.396 -14.762 3.382 1.00 0.00 O ATOM 2729 CB PRO A 166 11.410 -15.103 2.325 1.00 0.00 C ATOM 2730 CG PRO A 166 12.056 -14.019 1.536 1.00 0.00 C ATOM 2731 CD PRO A 166 10.949 -13.087 1.127 1.00 0.00 C ATOM 0 HA PRO A 166 9.973 -16.078 0.963 1.00 0.00 H new ATOM 0 HB2 PRO A 166 11.335 -14.834 3.379 1.00 0.00 H new ATOM 0 HB3 PRO A 166 11.985 -16.027 2.272 1.00 0.00 H new ATOM 0 HG2 PRO A 166 12.805 -13.497 2.131 1.00 0.00 H new ATOM 0 HG3 PRO A 166 12.568 -14.424 0.663 1.00 0.00 H new ATOM 0 HD2 PRO A 166 10.825 -12.272 1.840 1.00 0.00 H new ATOM 0 HD3 PRO A 166 11.144 -12.633 0.155 1.00 0.00 H new ATOM 2739 N LEU A 167 8.797 -16.936 2.963 1.00 0.00 N ATOM 2740 CA LEU A 167 7.840 -17.416 3.951 1.00 0.00 C ATOM 2741 C LEU A 167 8.329 -17.129 5.368 1.00 0.00 C ATOM 2742 O LEU A 167 9.492 -16.780 5.574 1.00 0.00 O ATOM 2743 CB LEU A 167 7.600 -18.916 3.776 1.00 0.00 C ATOM 2744 CG LEU A 167 7.031 -19.327 2.415 1.00 0.00 C ATOM 2745 CD1 LEU A 167 8.118 -19.927 1.538 1.00 0.00 C ATOM 2746 CD2 LEU A 167 5.883 -20.311 2.590 1.00 0.00 C ATOM 0 H LEU A 167 9.286 -17.674 2.456 1.00 0.00 H new ATOM 0 HA LEU A 167 6.901 -16.885 3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.543 -19.440 3.932 1.00 0.00 H new ATOM 0 HB3 LEU A 167 6.916 -19.252 4.555 1.00 0.00 H new ATOM 0 HG LEU A 167 6.647 -18.434 1.922 1.00 0.00 H new ATOM 0 HD11 LEU A 167 7.693 -20.212 0.576 1.00 0.00 H new ATOM 0 HD12 LEU A 167 8.907 -19.191 1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.534 -20.808 2.026 1.00 0.00 H new ATOM 0 HD21 LEU A 167 5.492 -20.591 1.612 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.242 -21.201 3.106 1.00 0.00 H new ATOM 0 HD23 LEU A 167 5.092 -19.846 3.178 1.00 0.00 H new ATOM 2758 N SER A 168 7.435 -17.280 6.338 1.00 0.00 N ATOM 2759 CA SER A 168 7.777 -17.037 7.736 1.00 0.00 C ATOM 2760 C SER A 168 7.275 -18.171 8.624 1.00 0.00 C ATOM 2761 O SER A 168 8.004 -18.671 9.479 1.00 0.00 O ATOM 2762 CB SER A 168 7.186 -15.706 8.203 1.00 0.00 C ATOM 2763 OG SER A 168 6.023 -15.376 7.464 1.00 0.00 O ATOM 0 H SER A 168 6.469 -17.569 6.184 1.00 0.00 H new ATOM 0 HA SER A 168 8.863 -16.992 7.816 1.00 0.00 H new ATOM 0 HB2 SER A 168 6.942 -15.765 9.264 1.00 0.00 H new ATOM 0 HB3 SER A 168 7.928 -14.916 8.091 1.00 0.00 H new ATOM 0 HG SER A 168 5.664 -14.522 7.783 1.00 0.00 H new ATOM 2769 N ILE A 169 6.024 -18.569 8.415 1.00 0.00 N ATOM 2770 CA ILE A 169 5.425 -19.643 9.198 1.00 0.00 C ATOM 2771 C ILE A 169 5.000 -20.803 8.302 1.00 0.00 C ATOM 2772 O ILE A 169 4.440 -20.598 7.225 1.00 0.00 O ATOM 2773 CB ILE A 169 4.202 -19.143 9.994 1.00 0.00 C ATOM 2774 CG1 ILE A 169 3.663 -20.252 10.899 1.00 0.00 C ATOM 2775 CG2 ILE A 169 3.116 -18.647 9.050 1.00 0.00 C ATOM 2776 CD1 ILE A 169 4.530 -20.518 12.110 1.00 0.00 C ATOM 0 H ILE A 169 5.407 -18.164 7.711 1.00 0.00 H new ATOM 0 HA ILE A 169 6.185 -19.989 9.898 1.00 0.00 H new ATOM 0 HB ILE A 169 4.517 -18.309 10.622 1.00 0.00 H new ATOM 0 HG12 ILE A 169 2.660 -19.983 11.232 1.00 0.00 H new ATOM 0 HG13 ILE A 169 3.571 -21.170 10.319 1.00 0.00 H new ATOM 0 HG21 ILE A 169 2.261 -18.298 9.630 1.00 0.00 H new ATOM 0 HG22 ILE A 169 3.505 -17.826 8.447 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.803 -19.461 8.396 1.00 0.00 H new ATOM 0 HD11 ILE A 169 4.087 -21.316 12.706 1.00 0.00 H new ATOM 0 HD12 ILE A 169 5.526 -20.818 11.785 1.00 0.00 H new ATOM 0 HD13 ILE A 169 4.602 -19.612 12.712 1.00 0.00 H new ATOM 2788 N SER A 170 5.272 -22.024 8.754 1.00 0.00 N ATOM 2789 CA SER A 170 4.918 -23.217 7.993 1.00 0.00 C ATOM 2790 C SER A 170 3.664 -23.872 8.560 1.00 0.00 C ATOM 2791 O SER A 170 3.732 -24.397 9.692 1.00 0.00 O ATOM 2792 CB SER A 170 6.078 -24.214 8.001 1.00 0.00 C ATOM 2793 OG SER A 170 6.683 -24.282 9.280 1.00 0.00 O ATOM 2794 OXT SER A 170 2.624 -23.855 7.869 1.00 0.00 O ATOM 0 H SER A 170 5.736 -22.213 9.643 1.00 0.00 H new ATOM 0 HA SER A 170 4.714 -22.916 6.966 1.00 0.00 H new ATOM 0 HB2 SER A 170 5.715 -25.201 7.714 1.00 0.00 H new ATOM 0 HB3 SER A 170 6.820 -23.919 7.259 1.00 0.00 H new ATOM 0 HG SER A 170 5.987 -24.331 9.969 1.00 0.00 H new TER 2800 SER A 170