USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1187 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: B 100 HIS : no HE2:sc= 1.2 K(o=1.7,f=-7.5!) USER MOD Set 1.2: B 104 ASN : amide:sc= 0.508 K(o=1.7,f=0.073) USER MOD Set 2.1: B 62 SER OG : rot 180:sc= -0.135 USER MOD Set 2.2: B 64 LYS NZ :NH3+ -123:sc= 0 (180deg=-0.42) USER MOD Set 3.1: B 52 HIS : no HD1:sc= -0.416 K(o=-0.72,f=-1.5) USER MOD Set 3.2: B 56 GLN : amide:sc= -0.308 X(o=-0.72,f=-0.71) USER MOD Single : B 1 ASP N :NH3+ -122:sc= 1.05 (180deg=-0.0023) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 8 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 SER OG : rot 180:sc= 0.445 USER MOD Single : B 16 HIS : no HE2:sc= 1.12 K(o=1.1,f=-4.7!) USER MOD Single : B 21 TYR OH : rot 180:sc= 0 USER MOD Single : B 24 ASN : amide:sc= -0.865 X(o=-0.86,f=-0.39) USER MOD Single : B 25 LYS NZ :NH3+ -168:sc=-0.00734 (180deg=-0.197) USER MOD Single : B 30 GLN : amide:sc= -2.84 K(o=-2.8,f=-4.2!) USER MOD Single : B 39 HIS :FLIP no HE2:sc= 0.852 F(o=-2.7!,f=0.85) USER MOD Single : B 41 ASN : amide:sc= 0 X(o=0,f=0.088) USER MOD Single : B 42 THR OG1 : rot -169:sc= 1.24 USER MOD Single : B 46 THR OG1 : rot 180:sc= -0.316 USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -0.0133 X(o=-0.013,f=-0.14) USER MOD Single : B 53 HIS : no HD1:sc= -0.155 X(o=-0.16,f=-0.13) USER MOD Single : B 57 MET CE :methyl -146:sc= -0.118 (180deg=-2.21) USER MOD Single : B 67 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 THR OG1 : rot 45:sc= 0.147 USER MOD Single : B 72 HIS : no HE2:sc= -1.06 K(o=-1.1,f=-3.1!) USER MOD Single : B 77 THR OG1 : rot 180:sc= 0 USER MOD Single : B 80 GLN :FLIP amide:sc= -0.381 F(o=-2.5!,f=-0.38) USER MOD Single : B 85 GLN :FLIP amide:sc= -0.0477 F(o=-3.4!,f=-0.048) USER MOD Single : B 94 SER OG : rot 180:sc= 0 USER MOD Single : B 102 MET CE :methyl 171:sc= -3.65! (180deg=-3.68!) USER MOD Single : B 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ -160:sc= 1.29 (180deg=1.12) USER MOD Single : B 110 SER OG : rot 180:sc=-0.00833 USER MOD Single : B 117 LYS NZ :NH3+ -167:sc= -0.879 (180deg=-1.45) USER MOD Single : B 131 TYR OH : rot 130:sc= -0.225 USER MOD Single : B 132 LYS NZ :NH3+ 165:sc= -0.0115 (180deg=-0.164) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 135 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 141 SER OG : rot -137:sc= 1.26 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP B 1 -24.212 13.767 -3.388 1.00 0.00 N ATOM 2 CA ASP B 1 -24.462 13.880 -4.846 1.00 0.00 C ATOM 3 C ASP B 1 -25.007 12.559 -5.395 1.00 0.00 C ATOM 4 O ASP B 1 -24.674 11.491 -4.886 1.00 0.00 O ATOM 5 CB ASP B 1 -23.189 14.331 -5.584 1.00 0.00 C ATOM 6 CG ASP B 1 -21.952 13.546 -5.196 1.00 0.00 C ATOM 7 OD1 ASP B 1 -21.650 13.460 -3.988 1.00 0.00 O ATOM 8 OD2 ASP B 1 -21.251 13.059 -6.100 1.00 0.00 O ATOM 0 H1 ASP B 1 -24.765 14.490 -2.884 1.00 0.00 H new ATOM 0 H2 ASP B 1 -24.496 12.822 -3.059 1.00 0.00 H new ATOM 0 H3 ASP B 1 -23.200 13.910 -3.197 1.00 0.00 H new ATOM 0 HA ASP B 1 -25.219 14.645 -5.017 1.00 0.00 H new ATOM 0 HB2 ASP B 1 -23.348 14.234 -6.658 1.00 0.00 H new ATOM 0 HB3 ASP B 1 -23.017 15.388 -5.381 1.00 0.00 H new ATOM 15 N PRO B 2 -25.849 12.635 -6.453 1.00 0.00 N ATOM 16 CA PRO B 2 -26.733 11.534 -6.891 1.00 0.00 C ATOM 17 C PRO B 2 -26.111 10.133 -6.913 1.00 0.00 C ATOM 18 O PRO B 2 -26.471 9.285 -6.099 1.00 0.00 O ATOM 19 CB PRO B 2 -27.131 11.955 -8.302 1.00 0.00 C ATOM 20 CG PRO B 2 -27.120 13.441 -8.260 1.00 0.00 C ATOM 21 CD PRO B 2 -26.009 13.824 -7.318 1.00 0.00 C ATOM 0 HA PRO B 2 -27.552 11.416 -6.182 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -26.429 11.573 -9.044 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -28.116 11.572 -8.568 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -26.950 13.858 -9.253 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -28.077 13.828 -7.911 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -25.089 14.052 -7.857 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -26.266 14.709 -6.736 1.00 0.00 H new ATOM 29 N SER B 3 -25.190 9.883 -7.832 1.00 0.00 N ATOM 30 CA SER B 3 -24.691 8.527 -8.036 1.00 0.00 C ATOM 31 C SER B 3 -23.182 8.512 -8.251 1.00 0.00 C ATOM 32 O SER B 3 -22.663 7.809 -9.119 1.00 0.00 O ATOM 33 CB SER B 3 -25.417 7.890 -9.224 1.00 0.00 C ATOM 34 OG SER B 3 -25.383 8.738 -10.364 1.00 0.00 O ATOM 0 H SER B 3 -24.777 10.589 -8.442 1.00 0.00 H new ATOM 0 HA SER B 3 -24.892 7.945 -7.137 1.00 0.00 H new ATOM 0 HB2 SER B 3 -24.954 6.933 -9.466 1.00 0.00 H new ATOM 0 HB3 SER B 3 -26.452 7.683 -8.952 1.00 0.00 H new ATOM 0 HG SER B 3 -25.852 8.305 -11.108 1.00 0.00 H new ATOM 40 N ARG B 4 -22.484 9.284 -7.439 1.00 0.00 N ATOM 41 CA ARG B 4 -21.038 9.403 -7.534 1.00 0.00 C ATOM 42 C ARG B 4 -20.385 8.987 -6.222 1.00 0.00 C ATOM 43 O ARG B 4 -21.001 8.301 -5.409 1.00 0.00 O ATOM 44 CB ARG B 4 -20.661 10.836 -7.885 1.00 0.00 C ATOM 45 CG ARG B 4 -21.017 11.238 -9.304 1.00 0.00 C ATOM 46 CD ARG B 4 -21.247 12.734 -9.409 1.00 0.00 C ATOM 47 NE ARG B 4 -20.309 13.489 -8.582 1.00 0.00 N ATOM 48 CZ ARG B 4 -19.234 14.112 -9.052 1.00 0.00 C ATOM 49 NH1 ARG B 4 -18.907 14.006 -10.335 1.00 0.00 N ATOM 50 NH2 ARG B 4 -18.474 14.828 -8.233 1.00 0.00 N ATOM 0 H ARG B 4 -22.901 9.846 -6.696 1.00 0.00 H new ATOM 0 HA ARG B 4 -20.678 8.740 -8.321 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -21.160 11.512 -7.191 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -19.588 10.964 -7.740 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -20.215 10.942 -9.981 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -21.914 10.706 -9.621 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -21.146 13.045 -10.449 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -22.268 12.967 -9.105 1.00 0.00 H new ATOM 0 HE ARG B 4 -20.491 13.541 -7.580 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -19.482 13.445 -10.963 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -18.081 14.486 -10.692 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -18.716 14.899 -7.245 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -17.648 15.307 -8.592 1.00 0.00 H new ATOM 64 N ARG B 5 -19.122 9.361 -6.045 1.00 0.00 N ATOM 65 CA ARG B 5 -18.391 9.088 -4.810 1.00 0.00 C ATOM 66 C ARG B 5 -18.953 9.912 -3.633 1.00 0.00 C ATOM 67 O ARG B 5 -18.271 10.735 -3.025 1.00 0.00 O ATOM 68 CB ARG B 5 -16.883 9.355 -5.034 1.00 0.00 C ATOM 69 CG ARG B 5 -16.442 10.827 -5.045 1.00 0.00 C ATOM 70 CD ARG B 5 -17.344 11.721 -5.886 1.00 0.00 C ATOM 71 NE ARG B 5 -16.969 13.130 -5.767 1.00 0.00 N ATOM 72 CZ ARG B 5 -17.709 14.053 -5.147 1.00 0.00 C ATOM 73 NH1 ARG B 5 -18.874 13.732 -4.605 1.00 0.00 N ATOM 74 NH2 ARG B 5 -17.282 15.304 -5.078 1.00 0.00 N ATOM 0 H ARG B 5 -18.578 9.859 -6.749 1.00 0.00 H new ATOM 0 HA ARG B 5 -18.520 8.039 -4.543 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -16.325 8.837 -4.254 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -16.594 8.905 -5.984 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -16.424 11.201 -4.021 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -15.423 10.891 -5.426 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -17.287 11.416 -6.931 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -18.380 11.592 -5.572 1.00 0.00 H new ATOM 0 HE ARG B 5 -16.087 13.426 -6.184 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -19.214 12.772 -4.659 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -19.431 14.445 -4.134 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -16.389 15.562 -5.498 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -17.846 16.010 -4.605 1.00 0.00 H new ATOM 88 N ALA B 6 -20.199 9.653 -3.287 1.00 0.00 N ATOM 89 CA ALA B 6 -20.866 10.410 -2.251 1.00 0.00 C ATOM 90 C ALA B 6 -20.778 9.721 -0.912 1.00 0.00 C ATOM 91 O ALA B 6 -21.108 8.541 -0.778 1.00 0.00 O ATOM 92 CB ALA B 6 -22.314 10.621 -2.594 1.00 0.00 C ATOM 0 H ALA B 6 -20.770 8.921 -3.711 1.00 0.00 H new ATOM 0 HA ALA B 6 -20.358 11.372 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -22.796 11.193 -1.801 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -22.389 11.169 -3.533 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -22.808 9.655 -2.697 1.00 0.00 H new ATOM 98 N PRO B 7 -20.284 10.427 0.090 1.00 0.00 N ATOM 99 CA PRO B 7 -20.355 9.972 1.459 1.00 0.00 C ATOM 100 C PRO B 7 -21.671 10.305 2.141 1.00 0.00 C ATOM 101 O PRO B 7 -22.054 11.468 2.259 1.00 0.00 O ATOM 102 CB PRO B 7 -19.258 10.758 2.156 1.00 0.00 C ATOM 103 CG PRO B 7 -18.517 11.470 1.076 1.00 0.00 C ATOM 104 CD PRO B 7 -19.520 11.671 -0.015 1.00 0.00 C ATOM 0 HA PRO B 7 -20.257 8.887 1.500 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -19.678 11.464 2.872 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -18.596 10.095 2.713 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -18.123 12.423 1.430 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -17.667 10.883 0.727 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -20.140 12.553 0.149 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -19.051 11.788 -0.992 1.00 0.00 H new ATOM 112 N THR B 8 -22.359 9.279 2.564 1.00 0.00 N ATOM 113 CA THR B 8 -23.367 9.409 3.593 1.00 0.00 C ATOM 114 C THR B 8 -23.186 8.241 4.548 1.00 0.00 C ATOM 115 O THR B 8 -23.716 7.151 4.325 1.00 0.00 O ATOM 116 CB THR B 8 -24.798 9.421 3.022 1.00 0.00 C ATOM 117 OG1 THR B 8 -24.874 10.340 1.918 1.00 0.00 O ATOM 118 CG2 THR B 8 -25.798 9.832 4.093 1.00 0.00 C ATOM 0 H THR B 8 -22.241 8.330 2.209 1.00 0.00 H new ATOM 0 HA THR B 8 -23.240 10.364 4.102 1.00 0.00 H new ATOM 0 HB THR B 8 -25.042 8.415 2.680 1.00 0.00 H new ATOM 0 HG1 THR B 8 -25.785 10.343 1.557 1.00 0.00 H new ATOM 0 HG21 THR B 8 -26.803 9.835 3.671 1.00 0.00 H new ATOM 0 HG22 THR B 8 -25.754 9.125 4.922 1.00 0.00 H new ATOM 0 HG23 THR B 8 -25.554 10.831 4.455 1.00 0.00 H new ATOM 126 N TRP B 9 -22.407 8.459 5.589 1.00 0.00 N ATOM 127 CA TRP B 9 -21.979 7.365 6.441 1.00 0.00 C ATOM 128 C TRP B 9 -22.053 7.747 7.908 1.00 0.00 C ATOM 129 O TRP B 9 -22.191 8.917 8.263 1.00 0.00 O ATOM 130 CB TRP B 9 -20.542 6.941 6.103 1.00 0.00 C ATOM 131 CG TRP B 9 -20.332 6.534 4.671 1.00 0.00 C ATOM 132 CD1 TRP B 9 -19.990 7.355 3.637 1.00 0.00 C ATOM 133 CD2 TRP B 9 -20.429 5.215 4.118 1.00 0.00 C ATOM 134 NE1 TRP B 9 -19.889 6.635 2.472 1.00 0.00 N ATOM 135 CE2 TRP B 9 -20.148 5.321 2.743 1.00 0.00 C ATOM 136 CE3 TRP B 9 -20.734 3.955 4.646 1.00 0.00 C ATOM 137 CZ2 TRP B 9 -20.154 4.223 1.894 1.00 0.00 C ATOM 138 CZ3 TRP B 9 -20.739 2.862 3.796 1.00 0.00 C ATOM 139 CH2 TRP B 9 -20.451 3.004 2.434 1.00 0.00 C ATOM 0 H TRP B 9 -22.059 9.377 5.865 1.00 0.00 H new ATOM 0 HA TRP B 9 -22.656 6.531 6.259 1.00 0.00 H new ATOM 0 HB2 TRP B 9 -19.869 7.766 6.335 1.00 0.00 H new ATOM 0 HB3 TRP B 9 -20.261 6.109 6.749 1.00 0.00 H new ATOM 0 HD1 TRP B 9 -19.823 8.419 3.722 1.00 0.00 H new ATOM 0 HE1 TRP B 9 -19.659 7.018 1.555 1.00 0.00 H new ATOM 0 HE3 TRP B 9 -20.961 3.838 5.695 1.00 0.00 H new ATOM 0 HZ2 TRP B 9 -19.931 4.329 0.842 1.00 0.00 H new ATOM 0 HZ3 TRP B 9 -20.969 1.883 4.191 1.00 0.00 H new ATOM 0 HH2 TRP B 9 -20.464 2.132 1.797 1.00 0.00 H new ATOM 150 N SER B 10 -21.955 6.741 8.745 1.00 0.00 N ATOM 151 CA SER B 10 -21.888 6.915 10.174 1.00 0.00 C ATOM 152 C SER B 10 -20.996 5.814 10.728 1.00 0.00 C ATOM 153 O SER B 10 -20.680 4.870 10.000 1.00 0.00 O ATOM 154 CB SER B 10 -23.295 6.830 10.774 1.00 0.00 C ATOM 155 OG SER B 10 -23.939 5.622 10.401 1.00 0.00 O ATOM 0 H SER B 10 -21.919 5.766 8.447 1.00 0.00 H new ATOM 0 HA SER B 10 -21.477 7.892 10.430 1.00 0.00 H new ATOM 0 HB2 SER B 10 -23.234 6.893 11.861 1.00 0.00 H new ATOM 0 HB3 SER B 10 -23.888 7.680 10.438 1.00 0.00 H new ATOM 0 HG SER B 10 -24.834 5.592 10.798 1.00 0.00 H new ATOM 161 N PRO B 11 -20.559 5.903 11.996 1.00 0.00 N ATOM 162 CA PRO B 11 -19.801 4.817 12.630 1.00 0.00 C ATOM 163 C PRO B 11 -20.550 3.492 12.517 1.00 0.00 C ATOM 164 O PRO B 11 -19.952 2.426 12.382 1.00 0.00 O ATOM 165 CB PRO B 11 -19.698 5.257 14.091 1.00 0.00 C ATOM 166 CG PRO B 11 -19.821 6.742 14.051 1.00 0.00 C ATOM 167 CD PRO B 11 -20.737 7.054 12.900 1.00 0.00 C ATOM 0 HA PRO B 11 -18.829 4.652 12.165 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -20.488 4.811 14.695 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -18.749 4.950 14.531 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -20.227 7.125 14.987 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -18.847 7.210 13.912 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -21.772 7.152 13.226 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -20.466 7.991 12.414 1.00 0.00 H new ATOM 175 N GLU B 12 -21.873 3.595 12.545 1.00 0.00 N ATOM 176 CA GLU B 12 -22.758 2.452 12.390 1.00 0.00 C ATOM 177 C GLU B 12 -22.785 1.973 10.936 1.00 0.00 C ATOM 178 O GLU B 12 -22.700 0.777 10.669 1.00 0.00 O ATOM 179 CB GLU B 12 -24.162 2.849 12.845 1.00 0.00 C ATOM 180 CG GLU B 12 -25.223 1.789 12.627 1.00 0.00 C ATOM 181 CD GLU B 12 -26.594 2.275 13.040 1.00 0.00 C ATOM 182 OE1 GLU B 12 -27.435 1.441 13.429 1.00 0.00 O ATOM 183 OE2 GLU B 12 -26.835 3.500 12.985 1.00 0.00 O ATOM 0 H GLU B 12 -22.363 4.480 12.677 1.00 0.00 H new ATOM 0 HA GLU B 12 -22.390 1.629 13.002 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -24.129 3.097 13.906 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -24.458 3.754 12.315 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -25.240 1.503 11.575 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -24.967 0.896 13.197 1.00 0.00 H new ATOM 190 N GLU B 13 -22.891 2.911 9.997 1.00 0.00 N ATOM 191 CA GLU B 13 -22.984 2.561 8.580 1.00 0.00 C ATOM 192 C GLU B 13 -21.693 1.921 8.087 1.00 0.00 C ATOM 193 O GLU B 13 -21.723 0.972 7.311 1.00 0.00 O ATOM 194 CB GLU B 13 -23.303 3.786 7.722 1.00 0.00 C ATOM 195 CG GLU B 13 -23.788 3.431 6.325 1.00 0.00 C ATOM 196 CD GLU B 13 -25.109 2.689 6.348 1.00 0.00 C ATOM 197 OE1 GLU B 13 -26.164 3.361 6.332 1.00 0.00 O ATOM 198 OE2 GLU B 13 -25.098 1.436 6.368 1.00 0.00 O ATOM 0 H GLU B 13 -22.915 3.913 10.189 1.00 0.00 H new ATOM 0 HA GLU B 13 -23.798 1.843 8.483 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -24.065 4.384 8.223 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -22.411 4.408 7.643 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -23.896 4.343 5.737 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -23.037 2.817 5.827 1.00 0.00 H new ATOM 205 N GLU B 14 -20.555 2.430 8.540 1.00 0.00 N ATOM 206 CA GLU B 14 -19.279 1.860 8.134 1.00 0.00 C ATOM 207 C GLU B 14 -19.012 0.558 8.888 1.00 0.00 C ATOM 208 O GLU B 14 -18.255 -0.297 8.424 1.00 0.00 O ATOM 209 CB GLU B 14 -18.138 2.865 8.308 1.00 0.00 C ATOM 210 CG GLU B 14 -18.307 4.103 7.436 1.00 0.00 C ATOM 211 CD GLU B 14 -17.038 4.913 7.286 1.00 0.00 C ATOM 212 OE1 GLU B 14 -16.387 4.816 6.221 1.00 0.00 O ATOM 213 OE2 GLU B 14 -16.696 5.672 8.215 1.00 0.00 O ATOM 0 H GLU B 14 -20.489 3.223 9.178 1.00 0.00 H new ATOM 0 HA GLU B 14 -19.331 1.625 7.071 1.00 0.00 H new ATOM 0 HB2 GLU B 14 -18.082 3.167 9.354 1.00 0.00 H new ATOM 0 HB3 GLU B 14 -17.192 2.381 8.065 1.00 0.00 H new ATOM 0 HG2 GLU B 14 -18.653 3.798 6.448 1.00 0.00 H new ATOM 0 HG3 GLU B 14 -19.084 4.736 7.864 1.00 0.00 H new ATOM 220 N ALA B 15 -19.665 0.389 10.036 1.00 0.00 N ATOM 221 CA ALA B 15 -19.660 -0.896 10.728 1.00 0.00 C ATOM 222 C ALA B 15 -20.530 -1.887 9.961 1.00 0.00 C ATOM 223 O ALA B 15 -20.357 -3.098 10.049 1.00 0.00 O ATOM 224 CB ALA B 15 -20.155 -0.753 12.156 1.00 0.00 C ATOM 0 H ALA B 15 -20.200 1.121 10.503 1.00 0.00 H new ATOM 0 HA ALA B 15 -18.636 -1.266 10.769 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -20.140 -1.727 12.646 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -19.507 -0.064 12.698 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -21.174 -0.365 12.151 1.00 0.00 H new ATOM 230 N HIS B 16 -21.462 -1.333 9.206 1.00 0.00 N ATOM 231 CA HIS B 16 -22.319 -2.087 8.310 1.00 0.00 C ATOM 232 C HIS B 16 -21.585 -2.335 6.991 1.00 0.00 C ATOM 233 O HIS B 16 -21.872 -3.290 6.268 1.00 0.00 O ATOM 234 CB HIS B 16 -23.626 -1.309 8.082 1.00 0.00 C ATOM 235 CG HIS B 16 -24.582 -1.957 7.132 1.00 0.00 C ATOM 236 ND1 HIS B 16 -25.379 -1.241 6.269 1.00 0.00 N ATOM 237 CD2 HIS B 16 -24.878 -3.259 6.925 1.00 0.00 C ATOM 238 CE1 HIS B 16 -26.123 -2.079 5.569 1.00 0.00 C ATOM 239 NE2 HIS B 16 -25.839 -3.308 5.948 1.00 0.00 N ATOM 0 H HIS B 16 -21.647 -0.330 9.199 1.00 0.00 H new ATOM 0 HA HIS B 16 -22.566 -3.053 8.750 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -24.124 -1.174 9.042 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -23.381 -0.315 7.708 1.00 0.00 H new ATOM 0 HD1 HIS B 16 -25.393 -0.225 6.183 1.00 0.00 H new ATOM 0 HD2 HIS B 16 -24.439 -4.104 7.434 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -26.843 -1.803 4.813 1.00 0.00 H new ATOM 248 N LEU B 17 -20.614 -1.481 6.701 1.00 0.00 N ATOM 249 CA LEU B 17 -19.780 -1.642 5.526 1.00 0.00 C ATOM 250 C LEU B 17 -18.815 -2.787 5.759 1.00 0.00 C ATOM 251 O LEU B 17 -18.656 -3.666 4.914 1.00 0.00 O ATOM 252 CB LEU B 17 -19.008 -0.358 5.238 1.00 0.00 C ATOM 253 CG LEU B 17 -18.181 -0.379 3.957 1.00 0.00 C ATOM 254 CD1 LEU B 17 -19.087 -0.403 2.740 1.00 0.00 C ATOM 255 CD2 LEU B 17 -17.250 0.814 3.900 1.00 0.00 C ATOM 0 H LEU B 17 -20.386 -0.665 7.270 1.00 0.00 H new ATOM 0 HA LEU B 17 -20.411 -1.861 4.664 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -19.716 0.469 5.183 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -18.344 -0.154 6.078 1.00 0.00 H new ATOM 0 HG LEU B 17 -17.576 -1.286 3.957 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -18.480 -0.418 1.835 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -19.714 -1.294 2.771 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -19.718 0.485 2.739 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -16.670 0.779 2.978 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -17.835 1.733 3.926 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -16.574 0.789 4.755 1.00 0.00 H new ATOM 267 N ARG B 18 -18.184 -2.779 6.929 1.00 0.00 N ATOM 268 CA ARG B 18 -17.346 -3.885 7.326 1.00 0.00 C ATOM 269 C ARG B 18 -18.224 -5.103 7.544 1.00 0.00 C ATOM 270 O ARG B 18 -17.826 -6.213 7.237 1.00 0.00 O ATOM 271 CB ARG B 18 -16.529 -3.546 8.587 1.00 0.00 C ATOM 272 CG ARG B 18 -17.349 -3.357 9.849 1.00 0.00 C ATOM 273 CD ARG B 18 -16.557 -2.649 10.941 1.00 0.00 C ATOM 274 NE ARG B 18 -15.465 -3.459 11.486 1.00 0.00 N ATOM 275 CZ ARG B 18 -14.935 -3.262 12.700 1.00 0.00 C ATOM 276 NH1 ARG B 18 -15.417 -2.309 13.492 1.00 0.00 N ATOM 277 NH2 ARG B 18 -13.935 -4.025 13.126 1.00 0.00 N ATOM 0 H ARG B 18 -18.242 -2.021 7.609 1.00 0.00 H new ATOM 0 HA ARG B 18 -16.624 -4.096 6.537 1.00 0.00 H new ATOM 0 HB2 ARG B 18 -15.805 -4.343 8.758 1.00 0.00 H new ATOM 0 HB3 ARG B 18 -15.962 -2.634 8.400 1.00 0.00 H new ATOM 0 HG2 ARG B 18 -18.244 -2.779 9.617 1.00 0.00 H new ATOM 0 HG3 ARG B 18 -17.682 -4.328 10.214 1.00 0.00 H new ATOM 0 HD2 ARG B 18 -16.147 -1.723 10.539 1.00 0.00 H new ATOM 0 HD3 ARG B 18 -17.234 -2.374 11.750 1.00 0.00 H new ATOM 0 HE ARG B 18 -15.089 -4.213 10.911 1.00 0.00 H new ATOM 0 HH11 ARG B 18 -16.192 -1.726 13.175 1.00 0.00 H new ATOM 0 HH12 ARG B 18 -15.012 -2.161 14.416 1.00 0.00 H new ATOM 0 HH21 ARG B 18 -13.567 -4.765 12.528 1.00 0.00 H new ATOM 0 HH22 ARG B 18 -13.535 -3.871 14.051 1.00 0.00 H new ATOM 291 N GLU B 19 -19.447 -4.865 8.021 1.00 0.00 N ATOM 292 CA GLU B 19 -20.424 -5.927 8.227 1.00 0.00 C ATOM 293 C GLU B 19 -20.543 -6.794 6.975 1.00 0.00 C ATOM 294 O GLU B 19 -20.327 -8.007 7.014 1.00 0.00 O ATOM 295 CB GLU B 19 -21.790 -5.335 8.578 1.00 0.00 C ATOM 296 CG GLU B 19 -22.910 -6.355 8.699 1.00 0.00 C ATOM 297 CD GLU B 19 -22.680 -7.364 9.809 1.00 0.00 C ATOM 298 OE1 GLU B 19 -22.745 -6.974 10.993 1.00 0.00 O ATOM 299 OE2 GLU B 19 -22.453 -8.555 9.506 1.00 0.00 O ATOM 0 H GLU B 19 -19.783 -3.936 8.273 1.00 0.00 H new ATOM 0 HA GLU B 19 -20.083 -6.548 9.056 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -21.706 -4.794 9.521 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -22.062 -4.605 7.815 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -23.850 -5.834 8.879 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -23.015 -6.884 7.752 1.00 0.00 H new ATOM 306 N LEU B 20 -20.860 -6.149 5.857 1.00 0.00 N ATOM 307 CA LEU B 20 -21.027 -6.837 4.584 1.00 0.00 C ATOM 308 C LEU B 20 -19.713 -7.434 4.092 1.00 0.00 C ATOM 309 O LEU B 20 -19.700 -8.504 3.479 1.00 0.00 O ATOM 310 CB LEU B 20 -21.583 -5.869 3.544 1.00 0.00 C ATOM 311 CG LEU B 20 -23.012 -6.159 3.090 1.00 0.00 C ATOM 312 CD1 LEU B 20 -23.599 -4.951 2.384 1.00 0.00 C ATOM 313 CD2 LEU B 20 -23.038 -7.374 2.179 1.00 0.00 C ATOM 0 H LEU B 20 -21.007 -5.141 5.809 1.00 0.00 H new ATOM 0 HA LEU B 20 -21.729 -7.657 4.734 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -21.546 -4.859 3.953 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -20.931 -5.883 2.671 1.00 0.00 H new ATOM 0 HG LEU B 20 -23.621 -6.372 3.969 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -24.618 -5.174 2.067 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -23.609 -4.101 3.066 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -22.992 -4.709 1.511 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -24.063 -7.570 1.863 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -22.417 -7.185 1.303 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -22.653 -8.240 2.717 1.00 0.00 H new ATOM 325 N TYR B 21 -18.610 -6.755 4.379 1.00 0.00 N ATOM 326 CA TYR B 21 -17.300 -7.203 3.933 1.00 0.00 C ATOM 327 C TYR B 21 -16.922 -8.481 4.659 1.00 0.00 C ATOM 328 O TYR B 21 -16.545 -9.469 4.042 1.00 0.00 O ATOM 329 CB TYR B 21 -16.254 -6.109 4.182 1.00 0.00 C ATOM 330 CG TYR B 21 -14.838 -6.477 3.773 1.00 0.00 C ATOM 331 CD1 TYR B 21 -13.750 -5.942 4.444 1.00 0.00 C ATOM 332 CD2 TYR B 21 -14.589 -7.358 2.726 1.00 0.00 C ATOM 333 CE1 TYR B 21 -12.456 -6.268 4.092 1.00 0.00 C ATOM 334 CE2 TYR B 21 -13.296 -7.691 2.365 1.00 0.00 C ATOM 335 CZ TYR B 21 -12.233 -7.143 3.051 1.00 0.00 C ATOM 336 OH TYR B 21 -10.943 -7.474 2.702 1.00 0.00 O ATOM 0 H TYR B 21 -18.598 -5.890 4.920 1.00 0.00 H new ATOM 0 HA TYR B 21 -17.334 -7.405 2.863 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -16.552 -5.211 3.641 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -16.257 -5.857 5.243 1.00 0.00 H new ATOM 0 HD1 TYR B 21 -13.918 -5.255 5.260 1.00 0.00 H new ATOM 0 HD2 TYR B 21 -15.419 -7.789 2.186 1.00 0.00 H new ATOM 0 HE1 TYR B 21 -11.623 -5.840 4.629 1.00 0.00 H new ATOM 0 HE2 TYR B 21 -13.120 -8.377 1.550 1.00 0.00 H new ATOM 0 HH TYR B 21 -10.959 -8.102 1.950 1.00 0.00 H new ATOM 346 N LEU B 22 -17.065 -8.458 5.970 1.00 0.00 N ATOM 347 CA LEU B 22 -16.731 -9.600 6.805 1.00 0.00 C ATOM 348 C LEU B 22 -17.633 -10.787 6.482 1.00 0.00 C ATOM 349 O LEU B 22 -17.219 -11.941 6.578 1.00 0.00 O ATOM 350 CB LEU B 22 -16.871 -9.220 8.277 1.00 0.00 C ATOM 351 CG LEU B 22 -16.182 -7.915 8.674 1.00 0.00 C ATOM 352 CD1 LEU B 22 -16.523 -7.544 10.104 1.00 0.00 C ATOM 353 CD2 LEU B 22 -14.679 -8.005 8.486 1.00 0.00 C ATOM 0 H LEU B 22 -17.415 -7.651 6.487 1.00 0.00 H new ATOM 0 HA LEU B 22 -15.700 -9.890 6.604 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -17.931 -9.142 8.517 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -16.465 -10.028 8.886 1.00 0.00 H new ATOM 0 HG LEU B 22 -16.552 -7.129 8.016 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -16.023 -6.612 10.367 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -17.601 -7.417 10.200 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -16.190 -8.336 10.775 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -14.219 -7.061 8.777 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -14.282 -8.809 9.106 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -14.455 -8.210 7.439 1.00 0.00 H new ATOM 365 N ALA B 23 -18.861 -10.494 6.080 1.00 0.00 N ATOM 366 CA ALA B 23 -19.830 -11.536 5.773 1.00 0.00 C ATOM 367 C ALA B 23 -19.572 -12.164 4.405 1.00 0.00 C ATOM 368 O ALA B 23 -19.783 -13.358 4.214 1.00 0.00 O ATOM 369 CB ALA B 23 -21.244 -10.977 5.835 1.00 0.00 C ATOM 0 H ALA B 23 -19.210 -9.543 5.959 1.00 0.00 H new ATOM 0 HA ALA B 23 -19.720 -12.319 6.523 1.00 0.00 H new ATOM 0 HB1 ALA B 23 -21.958 -11.767 5.603 1.00 0.00 H new ATOM 0 HB2 ALA B 23 -21.440 -10.593 6.836 1.00 0.00 H new ATOM 0 HB3 ALA B 23 -21.348 -10.170 5.110 1.00 0.00 H new ATOM 375 N ASN B 24 -19.112 -11.359 3.456 1.00 0.00 N ATOM 376 CA ASN B 24 -18.945 -11.824 2.085 1.00 0.00 C ATOM 377 C ASN B 24 -17.476 -12.005 1.713 1.00 0.00 C ATOM 378 O ASN B 24 -17.150 -12.230 0.554 1.00 0.00 O ATOM 379 CB ASN B 24 -19.635 -10.856 1.123 1.00 0.00 C ATOM 380 CG ASN B 24 -21.131 -11.094 1.043 1.00 0.00 C ATOM 381 OD1 ASN B 24 -21.609 -11.833 0.184 1.00 0.00 O ATOM 382 ND2 ASN B 24 -21.880 -10.477 1.942 1.00 0.00 N ATOM 0 H ASN B 24 -18.849 -10.385 3.609 1.00 0.00 H new ATOM 0 HA ASN B 24 -19.412 -12.806 2.005 1.00 0.00 H new ATOM 0 HB2 ASN B 24 -19.449 -9.832 1.446 1.00 0.00 H new ATOM 0 HB3 ASN B 24 -19.199 -10.961 0.130 1.00 0.00 H new ATOM 0 HD21 ASN B 24 -22.892 -10.607 1.938 1.00 0.00 H new ATOM 0 HD22 ASN B 24 -21.446 -9.872 2.639 1.00 0.00 H new ATOM 389 N LYS B 25 -16.585 -11.889 2.692 1.00 0.00 N ATOM 390 CA LYS B 25 -15.181 -12.224 2.480 1.00 0.00 C ATOM 391 C LYS B 25 -14.969 -13.714 2.715 1.00 0.00 C ATOM 392 O LYS B 25 -13.925 -14.270 2.389 1.00 0.00 O ATOM 393 CB LYS B 25 -14.269 -11.418 3.411 1.00 0.00 C ATOM 394 CG LYS B 25 -14.406 -11.792 4.881 1.00 0.00 C ATOM 395 CD LYS B 25 -13.510 -10.942 5.769 1.00 0.00 C ATOM 396 CE LYS B 25 -12.037 -11.138 5.440 1.00 0.00 C ATOM 397 NZ LYS B 25 -11.603 -12.550 5.615 1.00 0.00 N ATOM 0 H LYS B 25 -16.808 -11.568 3.634 1.00 0.00 H new ATOM 0 HA LYS B 25 -14.922 -11.972 1.452 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -13.233 -11.562 3.104 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -14.491 -10.357 3.293 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -15.444 -11.671 5.191 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -14.154 -12.844 5.013 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -13.772 -9.891 5.650 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -13.686 -11.198 6.814 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -11.852 -10.828 4.411 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -11.435 -10.493 6.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -10.565 -12.601 5.580 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -11.936 -12.904 6.534 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -12.004 -13.133 4.853 1.00 0.00 H new ATOM 411 N ASP B 26 -15.974 -14.340 3.311 1.00 0.00 N ATOM 412 CA ASP B 26 -15.901 -15.748 3.677 1.00 0.00 C ATOM 413 C ASP B 26 -16.005 -16.633 2.437 1.00 0.00 C ATOM 414 O ASP B 26 -15.398 -17.705 2.368 1.00 0.00 O ATOM 415 CB ASP B 26 -17.014 -16.085 4.669 1.00 0.00 C ATOM 416 CG ASP B 26 -16.893 -17.486 5.232 1.00 0.00 C ATOM 417 OD1 ASP B 26 -16.078 -17.691 6.156 1.00 0.00 O ATOM 418 OD2 ASP B 26 -17.628 -18.385 4.774 1.00 0.00 O ATOM 0 H ASP B 26 -16.857 -13.890 3.553 1.00 0.00 H new ATOM 0 HA ASP B 26 -14.937 -15.938 4.149 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -16.995 -15.366 5.488 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -17.980 -15.979 4.175 1.00 0.00 H new ATOM 423 N VAL B 27 -16.771 -16.163 1.457 1.00 0.00 N ATOM 424 CA VAL B 27 -16.903 -16.840 0.176 1.00 0.00 C ATOM 425 C VAL B 27 -15.642 -16.607 -0.655 1.00 0.00 C ATOM 426 O VAL B 27 -15.076 -15.514 -0.641 1.00 0.00 O ATOM 427 CB VAL B 27 -18.159 -16.353 -0.586 1.00 0.00 C ATOM 428 CG1 VAL B 27 -18.152 -14.851 -0.719 1.00 0.00 C ATOM 429 CG2 VAL B 27 -18.276 -17.015 -1.950 1.00 0.00 C ATOM 0 H VAL B 27 -17.316 -15.304 1.531 1.00 0.00 H new ATOM 0 HA VAL B 27 -17.023 -17.909 0.354 1.00 0.00 H new ATOM 0 HB VAL B 27 -19.033 -16.644 -0.003 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -19.043 -14.529 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -18.144 -14.398 0.272 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -17.264 -14.538 -1.268 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -19.169 -16.649 -2.456 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -17.396 -16.775 -2.547 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -18.346 -18.096 -1.825 1.00 0.00 H new ATOM 439 N GLU B 28 -15.196 -17.632 -1.361 1.00 0.00 N ATOM 440 CA GLU B 28 -13.909 -17.582 -2.039 1.00 0.00 C ATOM 441 C GLU B 28 -14.074 -17.441 -3.547 1.00 0.00 C ATOM 442 O GLU B 28 -14.958 -18.055 -4.149 1.00 0.00 O ATOM 443 CB GLU B 28 -13.118 -18.844 -1.705 1.00 0.00 C ATOM 444 CG GLU B 28 -12.960 -19.059 -0.210 1.00 0.00 C ATOM 445 CD GLU B 28 -12.470 -20.446 0.136 1.00 0.00 C ATOM 446 OE1 GLU B 28 -11.307 -20.578 0.573 1.00 0.00 O ATOM 447 OE2 GLU B 28 -13.246 -21.410 -0.011 1.00 0.00 O ATOM 0 H GLU B 28 -15.704 -18.508 -1.480 1.00 0.00 H new ATOM 0 HA GLU B 28 -13.367 -16.703 -1.690 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -13.619 -19.708 -2.141 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -12.132 -18.782 -2.165 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -12.261 -18.323 0.186 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -13.918 -18.885 0.280 1.00 0.00 H new ATOM 454 N GLY B 29 -13.225 -16.610 -4.147 1.00 0.00 N ATOM 455 CA GLY B 29 -13.225 -16.439 -5.588 1.00 0.00 C ATOM 456 C GLY B 29 -14.406 -15.630 -6.086 1.00 0.00 C ATOM 457 O GLY B 29 -14.780 -15.716 -7.254 1.00 0.00 O ATOM 0 H GLY B 29 -12.531 -16.048 -3.654 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -12.301 -15.947 -5.890 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -13.235 -17.419 -6.065 1.00 0.00 H new ATOM 461 N GLN B 30 -14.991 -14.851 -5.199 1.00 0.00 N ATOM 462 CA GLN B 30 -16.145 -14.035 -5.530 1.00 0.00 C ATOM 463 C GLN B 30 -15.767 -12.549 -5.539 1.00 0.00 C ATOM 464 O GLN B 30 -14.706 -12.168 -5.033 1.00 0.00 O ATOM 465 CB GLN B 30 -17.268 -14.367 -4.522 1.00 0.00 C ATOM 466 CG GLN B 30 -18.145 -13.204 -4.076 1.00 0.00 C ATOM 467 CD GLN B 30 -17.561 -12.454 -2.890 1.00 0.00 C ATOM 468 OE1 GLN B 30 -16.348 -12.374 -2.723 1.00 0.00 O ATOM 469 NE2 GLN B 30 -18.415 -11.925 -2.038 1.00 0.00 N ATOM 0 H GLN B 30 -14.682 -14.765 -4.231 1.00 0.00 H new ATOM 0 HA GLN B 30 -16.506 -14.256 -6.534 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -17.910 -15.129 -4.965 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -16.812 -14.810 -3.637 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -18.277 -12.513 -4.909 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -19.134 -13.579 -3.813 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -19.418 -12.008 -2.204 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -18.073 -11.433 -1.213 1.00 0.00 H new ATOM 478 N ASP B 31 -16.609 -11.719 -6.150 1.00 0.00 N ATOM 479 CA ASP B 31 -16.422 -10.273 -6.105 1.00 0.00 C ATOM 480 C ASP B 31 -16.944 -9.731 -4.787 1.00 0.00 C ATOM 481 O ASP B 31 -18.140 -9.464 -4.647 1.00 0.00 O ATOM 482 CB ASP B 31 -17.162 -9.582 -7.250 1.00 0.00 C ATOM 483 CG ASP B 31 -16.584 -9.904 -8.609 1.00 0.00 C ATOM 484 OD1 ASP B 31 -17.033 -10.889 -9.229 1.00 0.00 O ATOM 485 OD2 ASP B 31 -15.683 -9.173 -9.067 1.00 0.00 O ATOM 0 H ASP B 31 -17.425 -12.023 -6.681 1.00 0.00 H new ATOM 0 HA ASP B 31 -15.356 -10.070 -6.204 1.00 0.00 H new ATOM 0 HB2 ASP B 31 -18.211 -9.878 -7.228 1.00 0.00 H new ATOM 0 HB3 ASP B 31 -17.132 -8.503 -7.095 1.00 0.00 H new ATOM 490 N VAL B 32 -16.053 -9.579 -3.819 1.00 0.00 N ATOM 491 CA VAL B 32 -16.450 -9.129 -2.495 1.00 0.00 C ATOM 492 C VAL B 32 -16.910 -7.674 -2.543 1.00 0.00 C ATOM 493 O VAL B 32 -17.792 -7.267 -1.792 1.00 0.00 O ATOM 494 CB VAL B 32 -15.305 -9.292 -1.463 1.00 0.00 C ATOM 495 CG1 VAL B 32 -14.194 -8.275 -1.696 1.00 0.00 C ATOM 496 CG2 VAL B 32 -15.848 -9.192 -0.043 1.00 0.00 C ATOM 0 H VAL B 32 -15.055 -9.760 -3.925 1.00 0.00 H new ATOM 0 HA VAL B 32 -17.280 -9.758 -2.172 1.00 0.00 H new ATOM 0 HB VAL B 32 -14.872 -10.283 -1.597 1.00 0.00 H new ATOM 0 HG11 VAL B 32 -13.408 -8.418 -0.954 1.00 0.00 H new ATOM 0 HG12 VAL B 32 -13.780 -8.411 -2.695 1.00 0.00 H new ATOM 0 HG13 VAL B 32 -14.599 -7.267 -1.605 1.00 0.00 H new ATOM 0 HG21 VAL B 32 -15.030 -9.309 0.668 1.00 0.00 H new ATOM 0 HG22 VAL B 32 -16.317 -8.218 0.100 1.00 0.00 H new ATOM 0 HG23 VAL B 32 -16.586 -9.977 0.120 1.00 0.00 H new ATOM 506 N VAL B 33 -16.329 -6.910 -3.463 1.00 0.00 N ATOM 507 CA VAL B 33 -16.647 -5.499 -3.595 1.00 0.00 C ATOM 508 C VAL B 33 -18.109 -5.321 -3.970 1.00 0.00 C ATOM 509 O VAL B 33 -18.843 -4.607 -3.294 1.00 0.00 O ATOM 510 CB VAL B 33 -15.778 -4.814 -4.667 1.00 0.00 C ATOM 511 CG1 VAL B 33 -15.551 -3.350 -4.329 1.00 0.00 C ATOM 512 CG2 VAL B 33 -14.466 -5.555 -4.854 1.00 0.00 C ATOM 0 H VAL B 33 -15.634 -7.249 -4.128 1.00 0.00 H new ATOM 0 HA VAL B 33 -16.444 -5.035 -2.630 1.00 0.00 H new ATOM 0 HB VAL B 33 -16.314 -4.851 -5.615 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -14.935 -2.890 -5.101 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -16.511 -2.836 -4.276 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -15.044 -3.273 -3.367 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -13.870 -5.053 -5.616 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -13.917 -5.566 -3.912 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -14.668 -6.579 -5.168 1.00 0.00 H new ATOM 522 N GLU B 34 -18.527 -5.990 -5.043 1.00 0.00 N ATOM 523 CA GLU B 34 -19.908 -5.909 -5.504 1.00 0.00 C ATOM 524 C GLU B 34 -20.873 -6.467 -4.473 1.00 0.00 C ATOM 525 O GLU B 34 -21.979 -5.960 -4.324 1.00 0.00 O ATOM 526 CB GLU B 34 -20.093 -6.631 -6.835 1.00 0.00 C ATOM 527 CG GLU B 34 -19.591 -5.824 -8.015 1.00 0.00 C ATOM 528 CD GLU B 34 -19.853 -6.495 -9.346 1.00 0.00 C ATOM 529 OE1 GLU B 34 -19.165 -7.486 -9.661 1.00 0.00 O ATOM 530 OE2 GLU B 34 -20.729 -6.012 -10.094 1.00 0.00 O ATOM 0 H GLU B 34 -17.929 -6.593 -5.608 1.00 0.00 H new ATOM 0 HA GLU B 34 -20.132 -4.852 -5.649 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -19.566 -7.585 -6.802 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -21.150 -6.856 -6.978 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -20.069 -4.845 -8.008 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -18.520 -5.656 -7.904 1.00 0.00 H new ATOM 537 N ALA B 35 -20.451 -7.498 -3.751 1.00 0.00 N ATOM 538 CA ALA B 35 -21.276 -8.057 -2.689 1.00 0.00 C ATOM 539 C ALA B 35 -21.645 -6.961 -1.700 1.00 0.00 C ATOM 540 O ALA B 35 -22.811 -6.757 -1.369 1.00 0.00 O ATOM 541 CB ALA B 35 -20.545 -9.190 -1.987 1.00 0.00 C ATOM 0 H ALA B 35 -19.551 -7.960 -3.880 1.00 0.00 H new ATOM 0 HA ALA B 35 -22.189 -8.464 -3.123 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -21.176 -9.596 -1.197 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -20.315 -9.976 -2.707 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -19.619 -8.812 -1.554 1.00 0.00 H new ATOM 547 N ILE B 36 -20.644 -6.226 -1.268 1.00 0.00 N ATOM 548 CA ILE B 36 -20.861 -5.110 -0.374 1.00 0.00 C ATOM 549 C ILE B 36 -21.628 -4.007 -1.094 1.00 0.00 C ATOM 550 O ILE B 36 -22.771 -3.711 -0.746 1.00 0.00 O ATOM 551 CB ILE B 36 -19.523 -4.561 0.139 1.00 0.00 C ATOM 552 CG1 ILE B 36 -18.678 -5.707 0.689 1.00 0.00 C ATOM 553 CG2 ILE B 36 -19.759 -3.507 1.209 1.00 0.00 C ATOM 554 CD1 ILE B 36 -17.242 -5.332 0.936 1.00 0.00 C ATOM 0 H ILE B 36 -19.669 -6.382 -1.522 1.00 0.00 H new ATOM 0 HA ILE B 36 -21.445 -5.459 0.478 1.00 0.00 H new ATOM 0 HB ILE B 36 -18.988 -4.091 -0.686 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -19.119 -6.057 1.622 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -18.712 -6.541 -0.012 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -18.801 -3.127 1.563 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -20.342 -2.687 0.790 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -20.304 -3.950 2.042 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -16.702 -6.195 1.326 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -16.784 -5.010 0.001 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -17.198 -4.519 1.660 1.00 0.00 H new ATOM 566 N LEU B 37 -21.001 -3.461 -2.137 1.00 0.00 N ATOM 567 CA LEU B 37 -21.547 -2.356 -2.938 1.00 0.00 C ATOM 568 C LEU B 37 -23.039 -2.504 -3.224 1.00 0.00 C ATOM 569 O LEU B 37 -23.803 -1.544 -3.111 1.00 0.00 O ATOM 570 CB LEU B 37 -20.816 -2.303 -4.280 1.00 0.00 C ATOM 571 CG LEU B 37 -19.488 -1.553 -4.314 1.00 0.00 C ATOM 572 CD1 LEU B 37 -18.645 -2.055 -5.471 1.00 0.00 C ATOM 573 CD2 LEU B 37 -19.746 -0.066 -4.472 1.00 0.00 C ATOM 0 H LEU B 37 -20.085 -3.776 -2.457 1.00 0.00 H new ATOM 0 HA LEU B 37 -21.404 -1.445 -2.356 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -20.636 -3.327 -4.609 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -21.482 -1.846 -5.011 1.00 0.00 H new ATOM 0 HG LEU B 37 -18.952 -1.727 -3.381 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -17.698 -1.517 -5.491 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -18.454 -3.121 -5.346 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -19.177 -1.889 -6.408 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -18.796 0.468 -4.496 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -20.286 0.113 -5.402 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -20.342 0.291 -3.632 1.00 0.00 H new ATOM 585 N ALA B 38 -23.440 -3.705 -3.598 1.00 0.00 N ATOM 586 CA ALA B 38 -24.772 -3.938 -4.119 1.00 0.00 C ATOM 587 C ALA B 38 -25.805 -4.210 -3.029 1.00 0.00 C ATOM 588 O ALA B 38 -26.999 -4.021 -3.252 1.00 0.00 O ATOM 589 CB ALA B 38 -24.730 -5.091 -5.101 1.00 0.00 C ATOM 0 H ALA B 38 -22.856 -4.540 -3.549 1.00 0.00 H new ATOM 0 HA ALA B 38 -25.089 -3.023 -4.619 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -25.730 -5.270 -5.495 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -24.055 -4.846 -5.921 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -24.374 -5.988 -4.594 1.00 0.00 H new ATOM 595 N HIS B 39 -25.371 -4.661 -1.859 1.00 0.00 N ATOM 596 CA HIS B 39 -26.332 -5.040 -0.830 1.00 0.00 C ATOM 597 C HIS B 39 -26.676 -3.893 0.116 1.00 0.00 C ATOM 598 O HIS B 39 -27.791 -3.838 0.629 1.00 0.00 O ATOM 599 CB HIS B 39 -25.855 -6.258 -0.043 1.00 0.00 C ATOM 600 CG HIS B 39 -26.013 -7.549 -0.794 1.00 0.00 C ATOM 601 ND1 HIS B 39 -25.161 -8.212 -1.610 1.00 0.00 N flip ATOM 602 CD2 HIS B 39 -27.159 -8.309 -0.750 1.00 0.00 C flip ATOM 603 CE1 HIS B 39 -25.799 -9.348 -2.036 1.00 0.00 C flip ATOM 604 NE2 HIS B 39 -27.004 -9.384 -1.501 1.00 0.00 N flip ATOM 0 H HIS B 39 -24.390 -4.772 -1.602 1.00 0.00 H new ATOM 0 HA HIS B 39 -27.249 -5.303 -1.358 1.00 0.00 H new ATOM 0 HB2 HIS B 39 -24.806 -6.124 0.219 1.00 0.00 H new ATOM 0 HB3 HIS B 39 -26.412 -6.319 0.892 1.00 0.00 H new ATOM 0 HD1 HIS B 39 -24.217 -7.920 -1.862 1.00 0.00 H new ATOM 0 HD2 HIS B 39 -28.048 -8.064 -0.188 1.00 0.00 H new ATOM 0 HE1 HIS B 39 -25.383 -10.091 -2.700 1.00 0.00 H new ATOM 613 N LEU B 40 -25.759 -2.964 0.357 1.00 0.00 N ATOM 614 CA LEU B 40 -26.104 -1.843 1.226 1.00 0.00 C ATOM 615 C LEU B 40 -26.554 -0.640 0.396 1.00 0.00 C ATOM 616 O LEU B 40 -25.790 0.285 0.113 1.00 0.00 O ATOM 617 CB LEU B 40 -24.982 -1.484 2.238 1.00 0.00 C ATOM 618 CG LEU B 40 -23.822 -0.590 1.761 1.00 0.00 C ATOM 619 CD1 LEU B 40 -23.058 -0.036 2.951 1.00 0.00 C ATOM 620 CD2 LEU B 40 -22.868 -1.344 0.860 1.00 0.00 C ATOM 0 H LEU B 40 -24.810 -2.959 -0.018 1.00 0.00 H new ATOM 0 HA LEU B 40 -26.946 -2.159 1.842 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -25.450 -0.993 3.091 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -24.553 -2.417 2.603 1.00 0.00 H new ATOM 0 HG LEU B 40 -24.258 0.229 1.190 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -22.241 0.594 2.598 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -23.731 0.556 3.572 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -22.653 -0.860 3.539 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -22.064 -0.680 0.544 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -22.447 -2.191 1.403 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -23.405 -1.706 -0.017 1.00 0.00 H new ATOM 632 N ASN B 41 -27.817 -0.659 -0.008 1.00 0.00 N ATOM 633 CA ASN B 41 -28.378 0.413 -0.828 1.00 0.00 C ATOM 634 C ASN B 41 -28.836 1.562 0.061 1.00 0.00 C ATOM 635 O ASN B 41 -29.847 2.217 -0.197 1.00 0.00 O ATOM 636 CB ASN B 41 -29.551 -0.110 -1.662 1.00 0.00 C ATOM 637 CG ASN B 41 -29.158 -1.270 -2.554 1.00 0.00 C ATOM 638 OD1 ASN B 41 -29.312 -2.434 -2.182 1.00 0.00 O ATOM 639 ND2 ASN B 41 -28.632 -0.964 -3.733 1.00 0.00 N ATOM 0 H ASN B 41 -28.475 -1.405 0.218 1.00 0.00 H new ATOM 0 HA ASN B 41 -27.606 0.776 -1.507 1.00 0.00 H new ATOM 0 HB2 ASN B 41 -30.354 -0.424 -0.996 1.00 0.00 H new ATOM 0 HB3 ASN B 41 -29.945 0.699 -2.277 1.00 0.00 H new ATOM 0 HD21 ASN B 41 -28.338 -1.706 -4.368 1.00 0.00 H new ATOM 0 HD22 ASN B 41 -28.521 0.013 -4.004 1.00 0.00 H new ATOM 646 N THR B 42 -28.043 1.821 1.084 1.00 0.00 N ATOM 647 CA THR B 42 -28.333 2.847 2.064 1.00 0.00 C ATOM 648 C THR B 42 -27.692 4.171 1.650 1.00 0.00 C ATOM 649 O THR B 42 -28.202 5.248 1.951 1.00 0.00 O ATOM 650 CB THR B 42 -27.813 2.414 3.456 1.00 0.00 C ATOM 651 OG1 THR B 42 -28.063 3.431 4.436 1.00 0.00 O ATOM 652 CG2 THR B 42 -26.320 2.103 3.401 1.00 0.00 C ATOM 0 H THR B 42 -27.172 1.320 1.258 1.00 0.00 H new ATOM 0 HA THR B 42 -29.413 2.985 2.119 1.00 0.00 H new ATOM 0 HB THR B 42 -28.351 1.512 3.746 1.00 0.00 H new ATOM 0 HG1 THR B 42 -27.574 3.220 5.259 1.00 0.00 H new ATOM 0 HG21 THR B 42 -25.975 1.801 4.390 1.00 0.00 H new ATOM 0 HG22 THR B 42 -26.143 1.295 2.692 1.00 0.00 H new ATOM 0 HG23 THR B 42 -25.775 2.991 3.082 1.00 0.00 H new ATOM 660 N VAL B 43 -26.590 4.074 0.918 1.00 0.00 N ATOM 661 CA VAL B 43 -25.819 5.243 0.536 1.00 0.00 C ATOM 662 C VAL B 43 -25.404 5.159 -0.934 1.00 0.00 C ATOM 663 O VAL B 43 -24.877 4.140 -1.384 1.00 0.00 O ATOM 664 CB VAL B 43 -24.572 5.398 1.445 1.00 0.00 C ATOM 665 CG1 VAL B 43 -23.750 4.121 1.465 1.00 0.00 C ATOM 666 CG2 VAL B 43 -23.715 6.575 1.004 1.00 0.00 C ATOM 0 H VAL B 43 -26.211 3.191 0.577 1.00 0.00 H new ATOM 0 HA VAL B 43 -26.449 6.123 0.665 1.00 0.00 H new ATOM 0 HB VAL B 43 -24.925 5.594 2.458 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -22.882 4.257 2.110 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -24.360 3.302 1.846 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -23.418 3.886 0.454 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -22.848 6.659 1.659 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -23.381 6.418 -0.022 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -24.301 7.492 1.058 1.00 0.00 H new ATOM 676 N PRO B 44 -25.679 6.221 -1.704 1.00 0.00 N ATOM 677 CA PRO B 44 -25.280 6.305 -3.106 1.00 0.00 C ATOM 678 C PRO B 44 -23.804 6.660 -3.255 1.00 0.00 C ATOM 679 O PRO B 44 -23.417 7.820 -3.154 1.00 0.00 O ATOM 680 CB PRO B 44 -26.169 7.420 -3.654 1.00 0.00 C ATOM 681 CG PRO B 44 -26.414 8.312 -2.483 1.00 0.00 C ATOM 682 CD PRO B 44 -26.408 7.426 -1.265 1.00 0.00 C ATOM 0 HA PRO B 44 -25.398 5.358 -3.633 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -25.678 7.957 -4.466 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -27.103 7.023 -4.053 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -25.642 9.078 -2.410 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -27.368 8.830 -2.582 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -25.911 7.908 -0.423 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -27.421 7.184 -0.942 1.00 0.00 H new ATOM 690 N ARG B 45 -22.979 5.649 -3.461 1.00 0.00 N ATOM 691 CA ARG B 45 -21.543 5.849 -3.566 1.00 0.00 C ATOM 692 C ARG B 45 -20.924 4.871 -4.560 1.00 0.00 C ATOM 693 O ARG B 45 -21.372 3.730 -4.686 1.00 0.00 O ATOM 694 CB ARG B 45 -20.895 5.727 -2.181 1.00 0.00 C ATOM 695 CG ARG B 45 -21.639 4.798 -1.239 1.00 0.00 C ATOM 696 CD ARG B 45 -21.185 3.371 -1.416 1.00 0.00 C ATOM 697 NE ARG B 45 -22.215 2.402 -1.065 1.00 0.00 N ATOM 698 CZ ARG B 45 -22.803 1.591 -1.949 1.00 0.00 C ATOM 699 NH1 ARG B 45 -22.515 1.679 -3.243 1.00 0.00 N ATOM 700 NH2 ARG B 45 -23.697 0.705 -1.545 1.00 0.00 N ATOM 0 H ARG B 45 -23.279 4.679 -3.559 1.00 0.00 H new ATOM 0 HA ARG B 45 -21.356 6.854 -3.945 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -19.872 5.368 -2.298 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -20.836 6.717 -1.729 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -21.473 5.111 -0.208 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -22.711 4.868 -1.425 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -20.885 3.216 -2.452 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -20.303 3.196 -0.800 1.00 0.00 H new ATOM 0 HE ARG B 45 -22.504 2.339 -0.089 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -21.840 2.370 -3.569 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -22.969 1.055 -3.910 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -23.939 0.639 -0.556 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -24.145 0.087 -2.222 1.00 0.00 H new ATOM 714 N THR B 46 -19.895 5.335 -5.258 1.00 0.00 N ATOM 715 CA THR B 46 -19.273 4.579 -6.341 1.00 0.00 C ATOM 716 C THR B 46 -18.504 3.350 -5.835 1.00 0.00 C ATOM 717 O THR B 46 -18.354 3.139 -4.629 1.00 0.00 O ATOM 718 CB THR B 46 -18.321 5.490 -7.157 1.00 0.00 C ATOM 719 OG1 THR B 46 -17.790 4.782 -8.283 1.00 0.00 O ATOM 720 CG2 THR B 46 -17.172 5.997 -6.293 1.00 0.00 C ATOM 0 H THR B 46 -19.467 6.246 -5.090 1.00 0.00 H new ATOM 0 HA THR B 46 -20.081 4.221 -6.980 1.00 0.00 H new ATOM 0 HB THR B 46 -18.902 6.343 -7.507 1.00 0.00 H new ATOM 0 HG1 THR B 46 -17.192 5.372 -8.788 1.00 0.00 H new ATOM 0 HG21 THR B 46 -16.520 6.633 -6.891 1.00 0.00 H new ATOM 0 HG22 THR B 46 -17.571 6.571 -5.457 1.00 0.00 H new ATOM 0 HG23 THR B 46 -16.602 5.150 -5.912 1.00 0.00 H new ATOM 728 N ARG B 47 -18.014 2.557 -6.787 1.00 0.00 N ATOM 729 CA ARG B 47 -17.242 1.347 -6.510 1.00 0.00 C ATOM 730 C ARG B 47 -16.019 1.662 -5.654 1.00 0.00 C ATOM 731 O ARG B 47 -15.659 0.907 -4.744 1.00 0.00 O ATOM 732 CB ARG B 47 -16.803 0.706 -7.834 1.00 0.00 C ATOM 733 CG ARG B 47 -17.731 -0.389 -8.344 1.00 0.00 C ATOM 734 CD ARG B 47 -19.194 0.039 -8.368 1.00 0.00 C ATOM 735 NE ARG B 47 -19.471 1.078 -9.359 1.00 0.00 N ATOM 736 CZ ARG B 47 -20.683 1.317 -9.866 1.00 0.00 C ATOM 737 NH1 ARG B 47 -21.713 0.540 -9.545 1.00 0.00 N ATOM 738 NH2 ARG B 47 -20.857 2.319 -10.715 1.00 0.00 N ATOM 0 H ARG B 47 -18.143 2.739 -7.782 1.00 0.00 H new ATOM 0 HA ARG B 47 -17.873 0.652 -5.956 1.00 0.00 H new ATOM 0 HB2 ARG B 47 -16.729 1.485 -8.593 1.00 0.00 H new ATOM 0 HB3 ARG B 47 -15.804 0.288 -7.707 1.00 0.00 H new ATOM 0 HG2 ARG B 47 -17.426 -0.678 -9.349 1.00 0.00 H new ATOM 0 HG3 ARG B 47 -17.626 -1.271 -7.713 1.00 0.00 H new ATOM 0 HD2 ARG B 47 -19.817 -0.830 -8.578 1.00 0.00 H new ATOM 0 HD3 ARG B 47 -19.476 0.403 -7.380 1.00 0.00 H new ATOM 0 HE ARG B 47 -18.693 1.654 -9.682 1.00 0.00 H new ATOM 0 HH11 ARG B 47 -21.580 -0.245 -8.907 1.00 0.00 H new ATOM 0 HH12 ARG B 47 -22.636 0.729 -9.936 1.00 0.00 H new ATOM 0 HH21 ARG B 47 -20.066 2.906 -10.980 1.00 0.00 H new ATOM 0 HH22 ARG B 47 -21.782 2.503 -11.104 1.00 0.00 H new ATOM 752 N LYS B 48 -15.401 2.797 -5.947 1.00 0.00 N ATOM 753 CA LYS B 48 -14.213 3.249 -5.233 1.00 0.00 C ATOM 754 C LYS B 48 -14.495 3.449 -3.742 1.00 0.00 C ATOM 755 O LYS B 48 -13.594 3.338 -2.917 1.00 0.00 O ATOM 756 CB LYS B 48 -13.697 4.551 -5.872 1.00 0.00 C ATOM 757 CG LYS B 48 -13.396 5.667 -4.878 1.00 0.00 C ATOM 758 CD LYS B 48 -12.930 6.937 -5.577 1.00 0.00 C ATOM 759 CE LYS B 48 -12.832 8.101 -4.605 1.00 0.00 C ATOM 760 NZ LYS B 48 -12.245 9.309 -5.243 1.00 0.00 N ATOM 0 H LYS B 48 -15.708 3.431 -6.685 1.00 0.00 H new ATOM 0 HA LYS B 48 -13.446 2.479 -5.313 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -12.791 4.330 -6.436 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -14.438 4.909 -6.587 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -14.289 5.882 -4.291 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -12.628 5.334 -4.179 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.958 6.764 -6.039 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -13.624 7.188 -6.379 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -13.825 8.339 -4.222 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -12.222 7.809 -3.750 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -12.196 10.080 -4.547 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.288 9.090 -5.586 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -12.841 9.603 -6.043 1.00 0.00 H new ATOM 774 N GLN B 49 -15.749 3.713 -3.404 1.00 0.00 N ATOM 775 CA GLN B 49 -16.116 4.073 -2.041 1.00 0.00 C ATOM 776 C GLN B 49 -16.117 2.867 -1.106 1.00 0.00 C ATOM 777 O GLN B 49 -15.701 2.986 0.049 1.00 0.00 O ATOM 778 CB GLN B 49 -17.471 4.778 -2.037 1.00 0.00 C ATOM 779 CG GLN B 49 -17.412 6.143 -2.700 1.00 0.00 C ATOM 780 CD GLN B 49 -16.766 7.187 -1.819 1.00 0.00 C ATOM 781 OE1 GLN B 49 -15.549 7.349 -1.824 1.00 0.00 O ATOM 782 NE2 GLN B 49 -17.581 7.917 -1.074 1.00 0.00 N ATOM 0 H GLN B 49 -16.532 3.685 -4.057 1.00 0.00 H new ATOM 0 HA GLN B 49 -15.359 4.758 -1.660 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -18.203 4.157 -2.554 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -17.817 4.890 -1.009 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -16.856 6.066 -3.634 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -18.422 6.463 -2.956 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -18.586 7.747 -1.102 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -17.204 8.649 -0.472 1.00 0.00 H new ATOM 791 N ILE B 50 -16.569 1.711 -1.589 1.00 0.00 N ATOM 792 CA ILE B 50 -16.489 0.492 -0.785 1.00 0.00 C ATOM 793 C ILE B 50 -15.027 0.155 -0.533 1.00 0.00 C ATOM 794 O ILE B 50 -14.619 -0.054 0.607 1.00 0.00 O ATOM 795 CB ILE B 50 -17.221 -0.716 -1.445 1.00 0.00 C ATOM 796 CG1 ILE B 50 -18.658 -0.829 -0.930 1.00 0.00 C ATOM 797 CG2 ILE B 50 -16.493 -2.027 -1.181 1.00 0.00 C ATOM 798 CD1 ILE B 50 -19.512 0.377 -1.212 1.00 0.00 C ATOM 0 H ILE B 50 -16.986 1.592 -2.512 1.00 0.00 H new ATOM 0 HA ILE B 50 -17.000 0.682 0.159 1.00 0.00 H new ATOM 0 HB ILE B 50 -17.231 -0.532 -2.519 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -19.126 -1.704 -1.381 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -18.634 -0.999 0.146 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.033 -2.845 -1.657 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -15.484 -1.972 -1.590 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -16.440 -2.204 -0.107 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -20.514 0.214 -0.814 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -19.071 1.254 -0.738 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -19.571 0.538 -2.289 1.00 0.00 H new ATOM 810 N ILE B 51 -14.235 0.157 -1.601 1.00 0.00 N ATOM 811 CA ILE B 51 -12.814 -0.132 -1.495 1.00 0.00 C ATOM 812 C ILE B 51 -12.144 0.860 -0.554 1.00 0.00 C ATOM 813 O ILE B 51 -11.408 0.478 0.359 1.00 0.00 O ATOM 814 CB ILE B 51 -12.119 -0.053 -2.869 1.00 0.00 C ATOM 815 CG1 ILE B 51 -12.794 -0.993 -3.869 1.00 0.00 C ATOM 816 CG2 ILE B 51 -10.644 -0.389 -2.728 1.00 0.00 C ATOM 817 CD1 ILE B 51 -12.189 -0.940 -5.255 1.00 0.00 C ATOM 0 H ILE B 51 -14.556 0.356 -2.549 1.00 0.00 H new ATOM 0 HA ILE B 51 -12.717 -1.146 -1.106 1.00 0.00 H new ATOM 0 HB ILE B 51 -12.209 0.965 -3.248 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -12.732 -2.014 -3.494 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -13.853 -0.741 -3.934 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -10.163 -0.330 -3.704 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -10.173 0.320 -2.048 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -10.537 -1.398 -2.331 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -12.718 -1.632 -5.910 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -12.275 0.072 -5.651 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -11.137 -1.221 -5.204 1.00 0.00 H new ATOM 829 N HIS B 52 -12.440 2.132 -0.780 1.00 0.00 N ATOM 830 CA HIS B 52 -11.846 3.224 -0.031 1.00 0.00 C ATOM 831 C HIS B 52 -11.986 3.032 1.468 1.00 0.00 C ATOM 832 O HIS B 52 -10.993 2.902 2.172 1.00 0.00 O ATOM 833 CB HIS B 52 -12.481 4.554 -0.445 1.00 0.00 C ATOM 834 CG HIS B 52 -11.524 5.474 -1.132 1.00 0.00 C ATOM 835 ND1 HIS B 52 -11.313 6.770 -0.731 1.00 0.00 N ATOM 836 CD2 HIS B 52 -10.696 5.267 -2.183 1.00 0.00 C ATOM 837 CE1 HIS B 52 -10.389 7.320 -1.493 1.00 0.00 C ATOM 838 NE2 HIS B 52 -9.996 6.431 -2.387 1.00 0.00 N ATOM 0 H HIS B 52 -13.103 2.435 -1.493 1.00 0.00 H new ATOM 0 HA HIS B 52 -10.781 3.236 -0.265 1.00 0.00 H new ATOM 0 HB2 HIS B 52 -13.324 4.356 -1.107 1.00 0.00 H new ATOM 0 HB3 HIS B 52 -12.880 5.050 0.440 1.00 0.00 H new ATOM 0 HD2 HIS B 52 -10.603 4.356 -2.755 1.00 0.00 H new ATOM 0 HE1 HIS B 52 -10.016 8.329 -1.402 1.00 0.00 H new ATOM 0 HE2 HIS B 52 -9.291 6.583 -3.108 1.00 0.00 H new ATOM 847 N HIS B 53 -13.218 2.971 1.948 1.00 0.00 N ATOM 848 CA HIS B 53 -13.471 2.981 3.387 1.00 0.00 C ATOM 849 C HIS B 53 -12.996 1.691 4.050 1.00 0.00 C ATOM 850 O HIS B 53 -12.678 1.676 5.232 1.00 0.00 O ATOM 851 CB HIS B 53 -14.958 3.200 3.676 1.00 0.00 C ATOM 852 CG HIS B 53 -15.544 4.374 2.957 1.00 0.00 C ATOM 853 ND1 HIS B 53 -14.821 5.506 2.661 1.00 0.00 N ATOM 854 CD2 HIS B 53 -16.778 4.570 2.432 1.00 0.00 C ATOM 855 CE1 HIS B 53 -15.576 6.345 1.984 1.00 0.00 C ATOM 856 NE2 HIS B 53 -16.774 5.807 1.831 1.00 0.00 N ATOM 0 H HIS B 53 -14.056 2.914 1.370 1.00 0.00 H new ATOM 0 HA HIS B 53 -12.902 3.809 3.809 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -15.509 2.302 3.397 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -15.094 3.337 4.749 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -17.610 3.883 2.477 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -15.268 7.312 1.615 1.00 0.00 H new ATOM 0 HE2 HIS B 53 -17.563 6.237 1.348 1.00 0.00 H new ATOM 865 N LEU B 54 -12.920 0.616 3.281 1.00 0.00 N ATOM 866 CA LEU B 54 -12.533 -0.680 3.825 1.00 0.00 C ATOM 867 C LEU B 54 -11.029 -0.754 4.054 1.00 0.00 C ATOM 868 O LEU B 54 -10.573 -1.171 5.121 1.00 0.00 O ATOM 869 CB LEU B 54 -12.992 -1.813 2.906 1.00 0.00 C ATOM 870 CG LEU B 54 -14.501 -2.075 2.908 1.00 0.00 C ATOM 871 CD1 LEU B 54 -14.866 -3.058 1.809 1.00 0.00 C ATOM 872 CD2 LEU B 54 -14.953 -2.605 4.266 1.00 0.00 C ATOM 0 H LEU B 54 -13.120 0.613 2.281 1.00 0.00 H new ATOM 0 HA LEU B 54 -13.027 -0.797 4.790 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -12.679 -1.584 1.887 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -12.479 -2.729 3.199 1.00 0.00 H new ATOM 0 HG LEU B 54 -15.015 -1.132 2.719 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -15.941 -3.235 1.822 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -14.578 -2.646 0.842 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -14.341 -3.999 1.974 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -16.028 -2.785 4.247 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -14.433 -3.538 4.484 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -14.721 -1.871 5.038 1.00 0.00 H new ATOM 884 N VAL B 55 -10.247 -0.336 3.071 1.00 0.00 N ATOM 885 CA VAL B 55 -8.803 -0.329 3.237 1.00 0.00 C ATOM 886 C VAL B 55 -8.387 0.827 4.140 1.00 0.00 C ATOM 887 O VAL B 55 -7.317 0.806 4.746 1.00 0.00 O ATOM 888 CB VAL B 55 -8.053 -0.261 1.886 1.00 0.00 C ATOM 889 CG1 VAL B 55 -8.451 -1.428 1.002 1.00 0.00 C ATOM 890 CG2 VAL B 55 -8.301 1.056 1.169 1.00 0.00 C ATOM 0 H VAL B 55 -10.580 -0.003 2.166 1.00 0.00 H new ATOM 0 HA VAL B 55 -8.524 -1.273 3.705 1.00 0.00 H new ATOM 0 HB VAL B 55 -6.986 -0.324 2.098 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -7.915 -1.366 0.055 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -8.200 -2.364 1.501 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -9.524 -1.393 0.814 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.757 1.064 0.225 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -9.367 1.169 0.974 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -7.957 1.881 1.793 1.00 0.00 H new ATOM 900 N GLN B 56 -9.258 1.821 4.252 1.00 0.00 N ATOM 901 CA GLN B 56 -9.017 2.955 5.131 1.00 0.00 C ATOM 902 C GLN B 56 -9.326 2.618 6.586 1.00 0.00 C ATOM 903 O GLN B 56 -8.702 3.164 7.495 1.00 0.00 O ATOM 904 CB GLN B 56 -9.832 4.166 4.681 1.00 0.00 C ATOM 905 CG GLN B 56 -9.207 4.910 3.512 1.00 0.00 C ATOM 906 CD GLN B 56 -10.019 6.105 3.070 1.00 0.00 C ATOM 907 OE1 GLN B 56 -10.715 6.736 3.864 1.00 0.00 O ATOM 908 NE2 GLN B 56 -9.937 6.427 1.795 1.00 0.00 N ATOM 0 H GLN B 56 -10.141 1.864 3.743 1.00 0.00 H new ATOM 0 HA GLN B 56 -7.957 3.199 5.066 1.00 0.00 H new ATOM 0 HB2 GLN B 56 -10.833 3.838 4.401 1.00 0.00 H new ATOM 0 HB3 GLN B 56 -9.945 4.852 5.521 1.00 0.00 H new ATOM 0 HG2 GLN B 56 -8.207 5.241 3.792 1.00 0.00 H new ATOM 0 HG3 GLN B 56 -9.092 4.225 2.672 1.00 0.00 H new ATOM 0 HE21 GLN B 56 -9.349 5.879 1.167 1.00 0.00 H new ATOM 0 HE22 GLN B 56 -10.462 7.224 1.436 1.00 0.00 H new ATOM 917 N MET B 57 -10.275 1.714 6.818 1.00 0.00 N ATOM 918 CA MET B 57 -10.588 1.303 8.182 1.00 0.00 C ATOM 919 C MET B 57 -9.629 0.219 8.649 1.00 0.00 C ATOM 920 O MET B 57 -9.749 -0.296 9.760 1.00 0.00 O ATOM 921 CB MET B 57 -12.042 0.834 8.323 1.00 0.00 C ATOM 922 CG MET B 57 -13.069 1.955 8.252 1.00 0.00 C ATOM 923 SD MET B 57 -14.744 1.403 8.646 1.00 0.00 S ATOM 924 CE MET B 57 -15.054 0.200 7.353 1.00 0.00 C ATOM 0 H MET B 57 -10.831 1.260 6.093 1.00 0.00 H new ATOM 0 HA MET B 57 -10.466 2.179 8.819 1.00 0.00 H new ATOM 0 HB2 MET B 57 -12.256 0.110 7.537 1.00 0.00 H new ATOM 0 HB3 MET B 57 -12.154 0.314 9.274 1.00 0.00 H new ATOM 0 HG2 MET B 57 -12.782 2.748 8.943 1.00 0.00 H new ATOM 0 HG3 MET B 57 -13.060 2.386 7.251 1.00 0.00 H new ATOM 0 HE1 MET B 57 -16.108 0.226 7.077 1.00 0.00 H new ATOM 0 HE2 MET B 57 -14.444 0.438 6.481 1.00 0.00 H new ATOM 0 HE3 MET B 57 -14.798 -0.796 7.714 1.00 0.00 H new ATOM 934 N GLY B 58 -8.676 -0.121 7.790 1.00 0.00 N ATOM 935 CA GLY B 58 -7.620 -1.041 8.164 1.00 0.00 C ATOM 936 C GLY B 58 -8.106 -2.458 8.371 1.00 0.00 C ATOM 937 O GLY B 58 -7.449 -3.245 9.050 1.00 0.00 O ATOM 0 H GLY B 58 -8.616 0.228 6.833 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -6.853 -1.037 7.390 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -7.149 -0.688 9.081 1.00 0.00 H new ATOM 941 N LEU B 59 -9.250 -2.795 7.794 1.00 0.00 N ATOM 942 CA LEU B 59 -9.751 -4.148 7.888 1.00 0.00 C ATOM 943 C LEU B 59 -9.558 -4.834 6.547 1.00 0.00 C ATOM 944 O LEU B 59 -9.770 -6.038 6.405 1.00 0.00 O ATOM 945 CB LEU B 59 -11.224 -4.174 8.312 1.00 0.00 C ATOM 946 CG LEU B 59 -12.228 -3.709 7.258 1.00 0.00 C ATOM 947 CD1 LEU B 59 -13.585 -4.322 7.519 1.00 0.00 C ATOM 948 CD2 LEU B 59 -12.389 -2.211 7.240 1.00 0.00 C ATOM 0 H LEU B 59 -9.840 -2.154 7.262 1.00 0.00 H new ATOM 0 HA LEU B 59 -9.193 -4.683 8.657 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -11.480 -5.192 8.606 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -11.339 -3.548 9.197 1.00 0.00 H new ATOM 0 HG LEU B 59 -11.834 -4.031 6.294 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -14.290 -3.982 6.760 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -13.507 -5.409 7.481 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -13.938 -4.018 8.505 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -13.113 -1.932 6.474 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -12.742 -1.871 8.214 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -11.429 -1.745 7.019 1.00 0.00 H new ATOM 960 N ALA B 60 -9.160 -4.038 5.559 1.00 0.00 N ATOM 961 CA ALA B 60 -8.795 -4.560 4.250 1.00 0.00 C ATOM 962 C ALA B 60 -7.339 -4.241 3.939 1.00 0.00 C ATOM 963 O ALA B 60 -6.726 -3.404 4.603 1.00 0.00 O ATOM 964 CB ALA B 60 -9.702 -3.997 3.173 1.00 0.00 C ATOM 0 H ALA B 60 -9.083 -3.024 5.643 1.00 0.00 H new ATOM 0 HA ALA B 60 -8.919 -5.643 4.268 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -9.410 -4.401 2.204 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -10.735 -4.274 3.386 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -9.614 -2.911 3.154 1.00 0.00 H new ATOM 970 N ASP B 61 -6.793 -4.899 2.925 1.00 0.00 N ATOM 971 CA ASP B 61 -5.381 -4.744 2.587 1.00 0.00 C ATOM 972 C ASP B 61 -5.134 -3.524 1.718 1.00 0.00 C ATOM 973 O ASP B 61 -4.503 -2.557 2.147 1.00 0.00 O ATOM 974 CB ASP B 61 -4.863 -5.981 1.851 1.00 0.00 C ATOM 975 CG ASP B 61 -4.691 -7.181 2.757 1.00 0.00 C ATOM 976 OD1 ASP B 61 -3.656 -7.258 3.457 1.00 0.00 O ATOM 977 OD2 ASP B 61 -5.586 -8.052 2.773 1.00 0.00 O ATOM 0 H ASP B 61 -7.304 -5.544 2.322 1.00 0.00 H new ATOM 0 HA ASP B 61 -4.847 -4.617 3.529 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -5.555 -6.235 1.048 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -3.907 -5.745 1.385 1.00 0.00 H new ATOM 982 N SER B 62 -5.633 -3.567 0.493 1.00 0.00 N ATOM 983 CA SER B 62 -5.327 -2.542 -0.490 1.00 0.00 C ATOM 984 C SER B 62 -6.391 -2.495 -1.579 1.00 0.00 C ATOM 985 O SER B 62 -7.194 -3.415 -1.712 1.00 0.00 O ATOM 986 CB SER B 62 -3.973 -2.830 -1.141 1.00 0.00 C ATOM 987 OG SER B 62 -2.929 -2.898 -0.187 1.00 0.00 O ATOM 0 H SER B 62 -6.253 -4.303 0.156 1.00 0.00 H new ATOM 0 HA SER B 62 -5.300 -1.582 0.026 1.00 0.00 H new ATOM 0 HB2 SER B 62 -4.027 -3.772 -1.687 1.00 0.00 H new ATOM 0 HB3 SER B 62 -3.748 -2.051 -1.870 1.00 0.00 H new ATOM 0 HG SER B 62 -2.082 -3.085 -0.642 1.00 0.00 H new ATOM 993 N VAL B 63 -6.364 -1.426 -2.366 1.00 0.00 N ATOM 994 CA VAL B 63 -7.244 -1.284 -3.521 1.00 0.00 C ATOM 995 C VAL B 63 -6.975 -2.398 -4.528 1.00 0.00 C ATOM 996 O VAL B 63 -7.883 -2.906 -5.189 1.00 0.00 O ATOM 997 CB VAL B 63 -7.029 0.089 -4.202 1.00 0.00 C ATOM 998 CG1 VAL B 63 -7.743 0.158 -5.543 1.00 0.00 C ATOM 999 CG2 VAL B 63 -7.492 1.216 -3.291 1.00 0.00 C ATOM 0 H VAL B 63 -5.735 -0.636 -2.223 1.00 0.00 H new ATOM 0 HA VAL B 63 -8.275 -1.351 -3.175 1.00 0.00 H new ATOM 0 HB VAL B 63 -5.961 0.207 -4.386 1.00 0.00 H new ATOM 0 HG11 VAL B 63 -7.573 1.135 -5.996 1.00 0.00 H new ATOM 0 HG12 VAL B 63 -7.356 -0.620 -6.201 1.00 0.00 H new ATOM 0 HG13 VAL B 63 -8.812 0.009 -5.394 1.00 0.00 H new ATOM 0 HG21 VAL B 63 -7.333 2.173 -3.787 1.00 0.00 H new ATOM 0 HG22 VAL B 63 -8.552 1.093 -3.071 1.00 0.00 H new ATOM 0 HG23 VAL B 63 -6.923 1.190 -2.362 1.00 0.00 H new ATOM 1009 N LYS B 64 -5.707 -2.775 -4.611 1.00 0.00 N ATOM 1010 CA LYS B 64 -5.244 -3.814 -5.522 1.00 0.00 C ATOM 1011 C LYS B 64 -6.017 -5.111 -5.319 1.00 0.00 C ATOM 1012 O LYS B 64 -6.522 -5.708 -6.269 1.00 0.00 O ATOM 1013 CB LYS B 64 -3.770 -4.092 -5.254 1.00 0.00 C ATOM 1014 CG LYS B 64 -2.915 -2.839 -5.151 1.00 0.00 C ATOM 1015 CD LYS B 64 -1.436 -3.157 -4.930 1.00 0.00 C ATOM 1016 CE LYS B 64 -1.068 -3.277 -3.454 1.00 0.00 C ATOM 1017 NZ LYS B 64 -1.283 -4.646 -2.917 1.00 0.00 N ATOM 0 H LYS B 64 -4.964 -2.366 -4.044 1.00 0.00 H new ATOM 0 HA LYS B 64 -5.399 -3.464 -6.542 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -3.680 -4.658 -4.327 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -3.378 -4.723 -6.052 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -3.025 -2.252 -6.063 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -3.278 -2.222 -4.329 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -1.191 -4.090 -5.437 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -0.829 -2.376 -5.388 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -0.022 -2.999 -3.321 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.662 -2.568 -2.877 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 -1.930 -4.602 -2.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 -1.697 -5.248 -3.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 -0.373 -5.047 -2.613 1.00 0.00 H new ATOM 1031 N ASP B 65 -6.112 -5.515 -4.059 1.00 0.00 N ATOM 1032 CA ASP B 65 -6.673 -6.810 -3.682 1.00 0.00 C ATOM 1033 C ASP B 65 -8.146 -6.908 -4.037 1.00 0.00 C ATOM 1034 O ASP B 65 -8.689 -8.003 -4.167 1.00 0.00 O ATOM 1035 CB ASP B 65 -6.506 -7.020 -2.174 1.00 0.00 C ATOM 1036 CG ASP B 65 -6.870 -8.422 -1.724 1.00 0.00 C ATOM 1037 OD1 ASP B 65 -6.012 -9.327 -1.830 1.00 0.00 O ATOM 1038 OD2 ASP B 65 -8.002 -8.623 -1.242 1.00 0.00 O ATOM 0 H ASP B 65 -5.802 -4.954 -3.266 1.00 0.00 H new ATOM 0 HA ASP B 65 -6.136 -7.580 -4.236 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -5.472 -6.813 -1.897 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -7.129 -6.301 -1.642 1.00 0.00 H new ATOM 1043 N PHE B 66 -8.784 -5.768 -4.229 1.00 0.00 N ATOM 1044 CA PHE B 66 -10.228 -5.738 -4.330 1.00 0.00 C ATOM 1045 C PHE B 66 -10.741 -6.155 -5.695 1.00 0.00 C ATOM 1046 O PHE B 66 -11.590 -7.044 -5.786 1.00 0.00 O ATOM 1047 CB PHE B 66 -10.734 -4.331 -4.029 1.00 0.00 C ATOM 1048 CG PHE B 66 -11.198 -4.149 -2.622 1.00 0.00 C ATOM 1049 CD1 PHE B 66 -10.294 -4.077 -1.582 1.00 0.00 C ATOM 1050 CD2 PHE B 66 -12.546 -4.050 -2.343 1.00 0.00 C ATOM 1051 CE1 PHE B 66 -10.726 -3.910 -0.287 1.00 0.00 C ATOM 1052 CE2 PHE B 66 -12.988 -3.882 -1.056 1.00 0.00 C ATOM 1053 CZ PHE B 66 -12.077 -3.813 -0.019 1.00 0.00 C ATOM 0 H PHE B 66 -8.329 -4.860 -4.317 1.00 0.00 H new ATOM 0 HA PHE B 66 -10.604 -6.458 -3.603 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -9.937 -3.616 -4.235 1.00 0.00 H new ATOM 0 HB3 PHE B 66 -11.555 -4.097 -4.706 1.00 0.00 H new ATOM 0 HD1 PHE B 66 -9.236 -4.153 -1.787 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -13.262 -4.106 -3.149 1.00 0.00 H new ATOM 0 HE1 PHE B 66 -10.009 -3.855 0.519 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -14.046 -3.804 -0.853 1.00 0.00 H new ATOM 0 HZ PHE B 66 -12.420 -3.684 0.997 1.00 0.00 H new ATOM 1063 N GLN B 67 -10.244 -5.540 -6.758 1.00 0.00 N ATOM 1064 CA GLN B 67 -10.848 -5.787 -8.051 1.00 0.00 C ATOM 1065 C GLN B 67 -10.008 -5.355 -9.257 1.00 0.00 C ATOM 1066 O GLN B 67 -10.451 -5.525 -10.396 1.00 0.00 O ATOM 1067 CB GLN B 67 -12.192 -5.081 -8.071 1.00 0.00 C ATOM 1068 CG GLN B 67 -12.117 -3.590 -8.332 1.00 0.00 C ATOM 1069 CD GLN B 67 -13.468 -3.025 -8.701 1.00 0.00 C ATOM 1070 OE1 GLN B 67 -14.264 -2.702 -7.701 1.00 0.00 O flip ATOM 1071 NE2 GLN B 67 -13.809 -2.917 -9.877 1.00 0.00 N flip ATOM 0 H GLN B 67 -9.456 -4.892 -6.752 1.00 0.00 H new ATOM 0 HA GLN B 67 -10.942 -6.867 -8.160 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -12.817 -5.540 -8.837 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -12.688 -5.245 -7.114 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -11.739 -3.083 -7.444 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -11.408 -3.395 -9.137 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -13.162 -3.178 -10.622 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -14.738 -2.566 -10.108 1.00 0.00 H new ATOM 1080 N ARG B 68 -8.819 -4.803 -9.052 1.00 0.00 N ATOM 1081 CA ARG B 68 -8.107 -4.204 -10.178 1.00 0.00 C ATOM 1082 C ARG B 68 -6.659 -4.649 -10.256 1.00 0.00 C ATOM 1083 O ARG B 68 -6.155 -5.343 -9.371 1.00 0.00 O ATOM 1084 CB ARG B 68 -8.171 -2.675 -10.120 1.00 0.00 C ATOM 1085 CG ARG B 68 -7.549 -2.071 -8.876 1.00 0.00 C ATOM 1086 CD ARG B 68 -7.273 -0.588 -9.070 1.00 0.00 C ATOM 1087 NE ARG B 68 -6.227 -0.359 -10.067 1.00 0.00 N ATOM 1088 CZ ARG B 68 -6.289 0.567 -11.027 1.00 0.00 C ATOM 1089 NH1 ARG B 68 -7.359 1.350 -11.147 1.00 0.00 N ATOM 1090 NH2 ARG B 68 -5.274 0.704 -11.872 1.00 0.00 N ATOM 0 H ARG B 68 -8.340 -4.756 -8.153 1.00 0.00 H new ATOM 0 HA ARG B 68 -8.612 -4.554 -11.078 1.00 0.00 H new ATOM 0 HB2 ARG B 68 -7.668 -2.268 -10.997 1.00 0.00 H new ATOM 0 HB3 ARG B 68 -9.214 -2.364 -10.178 1.00 0.00 H new ATOM 0 HG2 ARG B 68 -8.217 -2.212 -8.026 1.00 0.00 H new ATOM 0 HG3 ARG B 68 -6.620 -2.590 -8.641 1.00 0.00 H new ATOM 0 HD2 ARG B 68 -8.189 -0.085 -9.381 1.00 0.00 H new ATOM 0 HD3 ARG B 68 -6.973 -0.146 -8.120 1.00 0.00 H new ATOM 0 HE ARG B 68 -5.394 -0.946 -10.026 1.00 0.00 H new ATOM 0 HH11 ARG B 68 -8.142 1.246 -10.502 1.00 0.00 H new ATOM 0 HH12 ARG B 68 -7.396 2.054 -11.884 1.00 0.00 H new ATOM 0 HH21 ARG B 68 -4.454 0.104 -11.785 1.00 0.00 H new ATOM 0 HH22 ARG B 68 -5.315 1.409 -12.608 1.00 0.00 H new ATOM 1104 N LYS B 69 -6.007 -4.242 -11.339 1.00 0.00 N ATOM 1105 CA LYS B 69 -4.604 -4.531 -11.560 1.00 0.00 C ATOM 1106 C LYS B 69 -3.760 -3.905 -10.457 1.00 0.00 C ATOM 1107 O LYS B 69 -3.946 -2.733 -10.110 1.00 0.00 O ATOM 1108 CB LYS B 69 -4.180 -4.014 -12.939 1.00 0.00 C ATOM 1109 CG LYS B 69 -2.720 -4.273 -13.281 1.00 0.00 C ATOM 1110 CD LYS B 69 -2.447 -4.053 -14.764 1.00 0.00 C ATOM 1111 CE LYS B 69 -2.821 -2.647 -15.213 1.00 0.00 C ATOM 1112 NZ LYS B 69 -2.675 -2.480 -16.684 1.00 0.00 N ATOM 0 H LYS B 69 -6.441 -3.702 -12.087 1.00 0.00 H new ATOM 0 HA LYS B 69 -4.448 -5.609 -11.533 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -4.808 -4.481 -13.698 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -4.368 -2.941 -12.986 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -2.084 -3.613 -12.691 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -2.457 -5.295 -13.009 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -1.391 -4.229 -14.968 1.00 0.00 H new ATOM 0 HD3 LYS B 69 -3.010 -4.781 -15.348 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -3.850 -2.435 -14.923 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -2.189 -1.922 -14.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -2.939 -1.510 -16.951 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -1.687 -2.658 -16.957 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 -3.297 -3.155 -17.173 1.00 0.00 H new ATOM 1126 N GLY B 70 -2.861 -4.707 -9.903 1.00 0.00 N ATOM 1127 CA GLY B 70 -2.032 -4.285 -8.790 1.00 0.00 C ATOM 1128 C GLY B 70 -1.312 -2.973 -9.025 1.00 0.00 C ATOM 1129 O GLY B 70 -0.474 -2.855 -9.920 1.00 0.00 O ATOM 0 H GLY B 70 -2.689 -5.663 -10.213 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -2.655 -4.192 -7.900 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -1.295 -5.061 -8.584 1.00 0.00 H new ATOM 1133 N THR B 71 -1.667 -1.979 -8.230 1.00 0.00 N ATOM 1134 CA THR B 71 -0.965 -0.715 -8.209 1.00 0.00 C ATOM 1135 C THR B 71 -0.404 -0.454 -6.816 1.00 0.00 C ATOM 1136 O THR B 71 -1.157 -0.174 -5.884 1.00 0.00 O ATOM 1137 CB THR B 71 -1.891 0.445 -8.613 1.00 0.00 C ATOM 1138 OG1 THR B 71 -3.159 0.308 -7.957 1.00 0.00 O ATOM 1139 CG2 THR B 71 -2.091 0.483 -10.119 1.00 0.00 C ATOM 0 H THR B 71 -2.452 -2.029 -7.581 1.00 0.00 H new ATOM 0 HA THR B 71 -0.150 -0.773 -8.930 1.00 0.00 H new ATOM 0 HB THR B 71 -1.422 1.380 -8.306 1.00 0.00 H new ATOM 0 HG1 THR B 71 -3.017 0.077 -7.015 1.00 0.00 H new ATOM 0 HG21 THR B 71 -2.750 1.312 -10.378 1.00 0.00 H new ATOM 0 HG22 THR B 71 -1.128 0.618 -10.611 1.00 0.00 H new ATOM 0 HG23 THR B 71 -2.540 -0.454 -10.450 1.00 0.00 H new ATOM 1147 N HIS B 72 0.918 -0.542 -6.679 1.00 0.00 N ATOM 1148 CA HIS B 72 1.592 -0.344 -5.386 1.00 0.00 C ATOM 1149 C HIS B 72 1.444 1.103 -4.901 1.00 0.00 C ATOM 1150 O HIS B 72 1.910 1.434 -3.816 1.00 0.00 O ATOM 1151 CB HIS B 72 3.097 -0.663 -5.520 1.00 0.00 C ATOM 1152 CG HIS B 72 3.920 0.521 -5.955 1.00 0.00 C ATOM 1153 ND1 HIS B 72 4.293 1.523 -5.092 1.00 0.00 N ATOM 1154 CD2 HIS B 72 4.353 0.905 -7.173 1.00 0.00 C ATOM 1155 CE1 HIS B 72 4.899 2.475 -5.758 1.00 0.00 C ATOM 1156 NE2 HIS B 72 4.967 2.126 -7.029 1.00 0.00 N ATOM 0 H HIS B 72 1.552 -0.750 -7.450 1.00 0.00 H new ATOM 0 HA HIS B 72 1.125 -1.014 -4.664 1.00 0.00 H new ATOM 0 HB2 HIS B 72 3.471 -1.025 -4.562 1.00 0.00 H new ATOM 0 HB3 HIS B 72 3.227 -1.471 -6.239 1.00 0.00 H new ATOM 0 HD1 HIS B 72 4.124 1.525 -4.086 1.00 0.00 H new ATOM 0 HD2 HIS B 72 4.238 0.353 -8.094 1.00 0.00 H new ATOM 0 HE1 HIS B 72 5.280 3.393 -5.336 1.00 0.00 H new ATOM 1165 N ILE B 73 0.745 1.905 -5.703 1.00 0.00 N ATOM 1166 CA ILE B 73 0.834 3.370 -5.724 1.00 0.00 C ATOM 1167 C ILE B 73 1.594 4.006 -4.571 1.00 0.00 C ATOM 1168 O ILE B 73 1.213 3.930 -3.400 1.00 0.00 O ATOM 1169 CB ILE B 73 -0.567 4.001 -5.843 1.00 0.00 C ATOM 1170 CG1 ILE B 73 -0.989 4.005 -7.308 1.00 0.00 C ATOM 1171 CG2 ILE B 73 -0.606 5.406 -5.257 1.00 0.00 C ATOM 1172 CD1 ILE B 73 -0.545 5.234 -8.064 1.00 0.00 C ATOM 0 H ILE B 73 0.076 1.542 -6.382 1.00 0.00 H new ATOM 0 HA ILE B 73 1.432 3.587 -6.609 1.00 0.00 H new ATOM 0 HB ILE B 73 -1.271 3.403 -5.264 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -0.580 3.121 -7.797 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -2.075 3.927 -7.364 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -1.611 5.816 -5.361 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -0.337 5.368 -4.201 1.00 0.00 H new ATOM 0 HG23 ILE B 73 0.102 6.042 -5.789 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -0.881 5.166 -9.099 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -0.975 6.122 -7.600 1.00 0.00 H new ATOM 0 HD13 ILE B 73 0.543 5.303 -8.040 1.00 0.00 H new ATOM 1184 N VAL B 74 2.691 4.634 -4.962 1.00 0.00 N ATOM 1185 CA VAL B 74 3.423 5.539 -4.107 1.00 0.00 C ATOM 1186 C VAL B 74 2.471 6.598 -3.586 1.00 0.00 C ATOM 1187 O VAL B 74 1.776 7.239 -4.365 1.00 0.00 O ATOM 1188 CB VAL B 74 4.588 6.200 -4.888 1.00 0.00 C ATOM 1189 CG1 VAL B 74 4.184 6.478 -6.330 1.00 0.00 C ATOM 1190 CG2 VAL B 74 5.035 7.491 -4.230 1.00 0.00 C ATOM 0 H VAL B 74 3.098 4.525 -5.891 1.00 0.00 H new ATOM 0 HA VAL B 74 3.849 4.985 -3.271 1.00 0.00 H new ATOM 0 HB VAL B 74 5.422 5.498 -4.877 1.00 0.00 H new ATOM 0 HG11 VAL B 74 5.017 6.942 -6.858 1.00 0.00 H new ATOM 0 HG12 VAL B 74 3.919 5.541 -6.821 1.00 0.00 H new ATOM 0 HG13 VAL B 74 3.326 7.150 -6.344 1.00 0.00 H new ATOM 0 HG21 VAL B 74 5.853 7.928 -4.803 1.00 0.00 H new ATOM 0 HG22 VAL B 74 4.200 8.191 -4.198 1.00 0.00 H new ATOM 0 HG23 VAL B 74 5.374 7.284 -3.215 1.00 0.00 H new ATOM 1200 N LEU B 75 2.441 6.744 -2.271 1.00 0.00 N ATOM 1201 CA LEU B 75 1.526 7.653 -1.591 1.00 0.00 C ATOM 1202 C LEU B 75 1.524 9.037 -2.234 1.00 0.00 C ATOM 1203 O LEU B 75 2.397 9.870 -1.982 1.00 0.00 O ATOM 1204 CB LEU B 75 1.932 7.748 -0.126 1.00 0.00 C ATOM 1205 CG LEU B 75 3.433 7.931 0.084 1.00 0.00 C ATOM 1206 CD1 LEU B 75 3.707 9.142 0.956 1.00 0.00 C ATOM 1207 CD2 LEU B 75 4.042 6.686 0.712 1.00 0.00 C ATOM 0 H LEU B 75 3.055 6.232 -1.638 1.00 0.00 H new ATOM 0 HA LEU B 75 0.513 7.260 -1.675 1.00 0.00 H new ATOM 0 HB2 LEU B 75 1.405 8.584 0.334 1.00 0.00 H new ATOM 0 HB3 LEU B 75 1.609 6.844 0.391 1.00 0.00 H new ATOM 0 HG LEU B 75 3.894 8.091 -0.890 1.00 0.00 H new ATOM 0 HD11 LEU B 75 4.782 9.255 1.094 1.00 0.00 H new ATOM 0 HD12 LEU B 75 3.307 10.035 0.475 1.00 0.00 H new ATOM 0 HD13 LEU B 75 3.229 9.007 1.926 1.00 0.00 H new ATOM 0 HD21 LEU B 75 5.112 6.836 0.854 1.00 0.00 H new ATOM 0 HD22 LEU B 75 3.571 6.498 1.677 1.00 0.00 H new ATOM 0 HD23 LEU B 75 3.879 5.831 0.056 1.00 0.00 H new ATOM 1219 N TRP B 76 0.540 9.262 -3.083 1.00 0.00 N ATOM 1220 CA TRP B 76 0.447 10.483 -3.850 1.00 0.00 C ATOM 1221 C TRP B 76 -0.273 11.567 -3.062 1.00 0.00 C ATOM 1222 O TRP B 76 -1.475 11.482 -2.807 1.00 0.00 O ATOM 1223 CB TRP B 76 -0.266 10.218 -5.177 1.00 0.00 C ATOM 1224 CG TRP B 76 0.642 9.740 -6.273 1.00 0.00 C ATOM 1225 CD1 TRP B 76 0.674 8.498 -6.827 1.00 0.00 C ATOM 1226 CD2 TRP B 76 1.648 10.499 -6.946 1.00 0.00 C ATOM 1227 NE1 TRP B 76 1.623 8.444 -7.822 1.00 0.00 N ATOM 1228 CE2 TRP B 76 2.234 9.661 -7.910 1.00 0.00 C ATOM 1229 CE3 TRP B 76 2.102 11.810 -6.831 1.00 0.00 C ATOM 1230 CZ2 TRP B 76 3.251 10.093 -8.753 1.00 0.00 C ATOM 1231 CZ3 TRP B 76 3.113 12.237 -7.667 1.00 0.00 C ATOM 1232 CH2 TRP B 76 3.676 11.384 -8.618 1.00 0.00 C ATOM 0 H TRP B 76 -0.217 8.601 -3.259 1.00 0.00 H new ATOM 0 HA TRP B 76 1.457 10.836 -4.059 1.00 0.00 H new ATOM 0 HB2 TRP B 76 -1.047 9.475 -5.016 1.00 0.00 H new ATOM 0 HB3 TRP B 76 -0.760 11.134 -5.502 1.00 0.00 H new ATOM 0 HD1 TRP B 76 0.045 7.673 -6.529 1.00 0.00 H new ATOM 0 HE1 TRP B 76 1.835 7.629 -8.398 1.00 0.00 H new ATOM 0 HE3 TRP B 76 1.671 12.480 -6.102 1.00 0.00 H new ATOM 0 HZ2 TRP B 76 3.689 9.433 -9.487 1.00 0.00 H new ATOM 0 HZ3 TRP B 76 3.476 13.251 -7.584 1.00 0.00 H new ATOM 0 HH2 TRP B 76 4.463 11.752 -9.260 1.00 0.00 H new ATOM 1243 N THR B 77 0.479 12.577 -2.656 1.00 0.00 N ATOM 1244 CA THR B 77 -0.080 13.718 -1.959 1.00 0.00 C ATOM 1245 C THR B 77 -0.099 14.926 -2.886 1.00 0.00 C ATOM 1246 O THR B 77 0.535 14.900 -3.941 1.00 0.00 O ATOM 1247 CB THR B 77 0.732 14.051 -0.694 1.00 0.00 C ATOM 1248 OG1 THR B 77 2.093 14.332 -1.049 1.00 0.00 O ATOM 1249 CG2 THR B 77 0.691 12.899 0.303 1.00 0.00 C ATOM 0 H THR B 77 1.488 12.627 -2.800 1.00 0.00 H new ATOM 0 HA THR B 77 -1.097 13.467 -1.656 1.00 0.00 H new ATOM 0 HB THR B 77 0.286 14.928 -0.225 1.00 0.00 H new ATOM 0 HG1 THR B 77 2.605 14.545 -0.241 1.00 0.00 H new ATOM 0 HG21 THR B 77 1.273 13.162 1.187 1.00 0.00 H new ATOM 0 HG22 THR B 77 -0.342 12.705 0.593 1.00 0.00 H new ATOM 0 HG23 THR B 77 1.113 12.005 -0.156 1.00 0.00 H new ATOM 1257 N GLY B 78 -0.802 15.979 -2.484 1.00 0.00 N ATOM 1258 CA GLY B 78 -0.935 17.160 -3.321 1.00 0.00 C ATOM 1259 C GLY B 78 0.400 17.740 -3.744 1.00 0.00 C ATOM 1260 O GLY B 78 0.591 18.083 -4.911 1.00 0.00 O ATOM 0 H GLY B 78 -1.286 16.037 -1.588 1.00 0.00 H new ATOM 0 HA2 GLY B 78 -1.512 16.905 -4.210 1.00 0.00 H new ATOM 0 HA3 GLY B 78 -1.500 17.920 -2.781 1.00 0.00 H new ATOM 1264 N ASP B 79 1.326 17.837 -2.797 1.00 0.00 N ATOM 1265 CA ASP B 79 2.660 18.366 -3.079 1.00 0.00 C ATOM 1266 C ASP B 79 3.425 17.440 -4.011 1.00 0.00 C ATOM 1267 O ASP B 79 4.120 17.892 -4.917 1.00 0.00 O ATOM 1268 CB ASP B 79 3.463 18.555 -1.792 1.00 0.00 C ATOM 1269 CG ASP B 79 2.936 19.674 -0.923 1.00 0.00 C ATOM 1270 OD1 ASP B 79 3.375 20.829 -1.099 1.00 0.00 O ATOM 1271 OD2 ASP B 79 2.089 19.402 -0.048 1.00 0.00 O ATOM 0 H ASP B 79 1.180 17.557 -1.827 1.00 0.00 H new ATOM 0 HA ASP B 79 2.527 19.335 -3.561 1.00 0.00 H new ATOM 0 HB2 ASP B 79 3.451 17.625 -1.223 1.00 0.00 H new ATOM 0 HB3 ASP B 79 4.503 18.760 -2.046 1.00 0.00 H new ATOM 1276 N GLN B 80 3.283 16.140 -3.790 1.00 0.00 N ATOM 1277 CA GLN B 80 4.009 15.154 -4.574 1.00 0.00 C ATOM 1278 C GLN B 80 3.507 15.139 -6.015 1.00 0.00 C ATOM 1279 O GLN B 80 4.293 15.023 -6.956 1.00 0.00 O ATOM 1280 CB GLN B 80 3.871 13.770 -3.946 1.00 0.00 C ATOM 1281 CG GLN B 80 4.858 12.757 -4.496 1.00 0.00 C ATOM 1282 CD GLN B 80 4.721 11.407 -3.834 1.00 0.00 C ATOM 1283 OE1 GLN B 80 3.867 10.566 -4.388 1.00 0.00 O flip ATOM 1284 NE2 GLN B 80 5.372 11.122 -2.831 1.00 0.00 N flip ATOM 0 H GLN B 80 2.672 15.746 -3.075 1.00 0.00 H new ATOM 0 HA GLN B 80 5.064 15.428 -4.581 1.00 0.00 H new ATOM 0 HB2 GLN B 80 4.010 13.853 -2.868 1.00 0.00 H new ATOM 0 HB3 GLN B 80 2.857 13.404 -4.110 1.00 0.00 H new ATOM 0 HG2 GLN B 80 4.705 12.650 -5.570 1.00 0.00 H new ATOM 0 HG3 GLN B 80 5.873 13.128 -4.354 1.00 0.00 H new ATOM 0 HE21 GLN B 80 6.022 11.801 -2.435 1.00 0.00 H new ATOM 0 HE22 GLN B 80 5.263 10.206 -2.395 1.00 0.00 H new ATOM 1293 N GLU B 81 2.193 15.266 -6.184 1.00 0.00 N ATOM 1294 CA GLU B 81 1.610 15.356 -7.517 1.00 0.00 C ATOM 1295 C GLU B 81 2.145 16.587 -8.226 1.00 0.00 C ATOM 1296 O GLU B 81 2.355 16.581 -9.439 1.00 0.00 O ATOM 1297 CB GLU B 81 0.088 15.438 -7.447 1.00 0.00 C ATOM 1298 CG GLU B 81 -0.572 14.232 -6.808 1.00 0.00 C ATOM 1299 CD GLU B 81 -2.074 14.381 -6.752 1.00 0.00 C ATOM 1300 OE1 GLU B 81 -2.553 15.400 -6.204 1.00 0.00 O ATOM 1301 OE2 GLU B 81 -2.785 13.487 -7.257 1.00 0.00 O ATOM 0 H GLU B 81 1.518 15.308 -5.421 1.00 0.00 H new ATOM 0 HA GLU B 81 1.884 14.457 -8.069 1.00 0.00 H new ATOM 0 HB2 GLU B 81 -0.191 16.330 -6.886 1.00 0.00 H new ATOM 0 HB3 GLU B 81 -0.305 15.560 -8.456 1.00 0.00 H new ATOM 0 HG2 GLU B 81 -0.316 13.335 -7.373 1.00 0.00 H new ATOM 0 HG3 GLU B 81 -0.182 14.096 -5.799 1.00 0.00 H new ATOM 1308 N LEU B 82 2.386 17.638 -7.449 1.00 0.00 N ATOM 1309 CA LEU B 82 2.871 18.895 -7.989 1.00 0.00 C ATOM 1310 C LEU B 82 4.276 18.738 -8.555 1.00 0.00 C ATOM 1311 O LEU B 82 4.613 19.377 -9.556 1.00 0.00 O ATOM 1312 CB LEU B 82 2.864 19.980 -6.918 1.00 0.00 C ATOM 1313 CG LEU B 82 3.210 21.375 -7.429 1.00 0.00 C ATOM 1314 CD1 LEU B 82 2.040 21.968 -8.201 1.00 0.00 C ATOM 1315 CD2 LEU B 82 3.620 22.270 -6.278 1.00 0.00 C ATOM 0 H LEU B 82 2.251 17.640 -6.438 1.00 0.00 H new ATOM 0 HA LEU B 82 2.201 19.191 -8.796 1.00 0.00 H new ATOM 0 HB2 LEU B 82 1.877 20.010 -6.456 1.00 0.00 H new ATOM 0 HB3 LEU B 82 3.573 19.707 -6.137 1.00 0.00 H new ATOM 0 HG LEU B 82 4.055 21.298 -8.114 1.00 0.00 H new ATOM 0 HD11 LEU B 82 2.306 22.963 -8.557 1.00 0.00 H new ATOM 0 HD12 LEU B 82 1.804 21.329 -9.052 1.00 0.00 H new ATOM 0 HD13 LEU B 82 1.170 22.037 -7.547 1.00 0.00 H new ATOM 0 HD21 LEU B 82 3.864 23.262 -6.658 1.00 0.00 H new ATOM 0 HD22 LEU B 82 2.798 22.346 -5.566 1.00 0.00 H new ATOM 0 HD23 LEU B 82 4.493 21.847 -5.781 1.00 0.00 H new ATOM 1327 N GLU B 83 5.094 17.896 -7.913 1.00 0.00 N ATOM 1328 CA GLU B 83 6.435 17.610 -8.418 1.00 0.00 C ATOM 1329 C GLU B 83 6.323 17.142 -9.855 1.00 0.00 C ATOM 1330 O GLU B 83 6.892 17.726 -10.778 1.00 0.00 O ATOM 1331 CB GLU B 83 7.120 16.483 -7.642 1.00 0.00 C ATOM 1332 CG GLU B 83 7.030 16.556 -6.134 1.00 0.00 C ATOM 1333 CD GLU B 83 7.634 15.316 -5.497 1.00 0.00 C ATOM 1334 OE1 GLU B 83 7.409 14.198 -6.034 1.00 0.00 O ATOM 1335 OE2 GLU B 83 8.338 15.449 -4.478 1.00 0.00 O ATOM 0 H GLU B 83 4.851 17.407 -7.052 1.00 0.00 H new ATOM 0 HA GLU B 83 7.020 18.524 -8.315 1.00 0.00 H new ATOM 0 HB2 GLU B 83 6.690 15.535 -7.965 1.00 0.00 H new ATOM 0 HB3 GLU B 83 8.173 16.467 -7.921 1.00 0.00 H new ATOM 0 HG2 GLU B 83 7.551 17.444 -5.777 1.00 0.00 H new ATOM 0 HG3 GLU B 83 5.987 16.655 -5.832 1.00 0.00 H new ATOM 1342 N LEU B 84 5.551 16.079 -10.017 1.00 0.00 N ATOM 1343 CA LEU B 84 5.359 15.441 -11.302 1.00 0.00 C ATOM 1344 C LEU B 84 4.672 16.386 -12.280 1.00 0.00 C ATOM 1345 O LEU B 84 5.088 16.501 -13.427 1.00 0.00 O ATOM 1346 CB LEU B 84 4.542 14.157 -11.113 1.00 0.00 C ATOM 1347 CG LEU B 84 4.253 13.359 -12.385 1.00 0.00 C ATOM 1348 CD1 LEU B 84 5.533 13.113 -13.160 1.00 0.00 C ATOM 1349 CD2 LEU B 84 3.585 12.037 -12.037 1.00 0.00 C ATOM 0 H LEU B 84 5.039 15.635 -9.254 1.00 0.00 H new ATOM 0 HA LEU B 84 6.331 15.185 -11.724 1.00 0.00 H new ATOM 0 HB2 LEU B 84 5.073 13.511 -10.414 1.00 0.00 H new ATOM 0 HB3 LEU B 84 3.592 14.419 -10.647 1.00 0.00 H new ATOM 0 HG LEU B 84 3.576 13.940 -13.011 1.00 0.00 H new ATOM 0 HD11 LEU B 84 5.308 12.544 -14.062 1.00 0.00 H new ATOM 0 HD12 LEU B 84 5.981 14.068 -13.435 1.00 0.00 H new ATOM 0 HD13 LEU B 84 6.231 12.550 -12.540 1.00 0.00 H new ATOM 0 HD21 LEU B 84 3.385 11.479 -12.952 1.00 0.00 H new ATOM 0 HD22 LEU B 84 4.244 11.455 -11.393 1.00 0.00 H new ATOM 0 HD23 LEU B 84 2.647 12.229 -11.516 1.00 0.00 H new ATOM 1361 N GLN B 85 3.641 17.072 -11.807 1.00 0.00 N ATOM 1362 CA GLN B 85 2.864 17.975 -12.646 1.00 0.00 C ATOM 1363 C GLN B 85 3.752 19.055 -13.258 1.00 0.00 C ATOM 1364 O GLN B 85 3.786 19.217 -14.475 1.00 0.00 O ATOM 1365 CB GLN B 85 1.736 18.618 -11.829 1.00 0.00 C ATOM 1366 CG GLN B 85 0.652 19.271 -12.676 1.00 0.00 C ATOM 1367 CD GLN B 85 0.652 20.789 -12.613 1.00 0.00 C ATOM 1368 OE1 GLN B 85 1.821 21.390 -12.452 1.00 0.00 O flip ATOM 1369 NE2 GLN B 85 -0.400 21.417 -12.716 1.00 0.00 N flip ATOM 0 H GLN B 85 3.321 17.020 -10.840 1.00 0.00 H new ATOM 0 HA GLN B 85 2.428 17.393 -13.458 1.00 0.00 H new ATOM 0 HB2 GLN B 85 1.279 17.856 -11.197 1.00 0.00 H new ATOM 0 HB3 GLN B 85 2.165 19.368 -11.165 1.00 0.00 H new ATOM 0 HG2 GLN B 85 0.779 18.960 -13.713 1.00 0.00 H new ATOM 0 HG3 GLN B 85 -0.321 18.904 -12.350 1.00 0.00 H new ATOM 0 HE21 GLN B 85 -1.281 20.919 -12.839 1.00 0.00 H new ATOM 0 HE22 GLN B 85 -0.391 22.436 -12.678 1.00 0.00 H new ATOM 1378 N ARG B 86 4.476 19.785 -12.413 1.00 0.00 N ATOM 1379 CA ARG B 86 5.296 20.896 -12.887 1.00 0.00 C ATOM 1380 C ARG B 86 6.445 20.415 -13.766 1.00 0.00 C ATOM 1381 O ARG B 86 6.603 20.885 -14.891 1.00 0.00 O ATOM 1382 CB ARG B 86 5.841 21.717 -11.717 1.00 0.00 C ATOM 1383 CG ARG B 86 4.767 22.460 -10.940 1.00 0.00 C ATOM 1384 CD ARG B 86 5.377 23.456 -9.965 1.00 0.00 C ATOM 1385 NE ARG B 86 4.358 24.274 -9.310 1.00 0.00 N ATOM 1386 CZ ARG B 86 4.597 25.083 -8.275 1.00 0.00 C ATOM 1387 NH1 ARG B 86 5.824 25.191 -7.782 1.00 0.00 N ATOM 1388 NH2 ARG B 86 3.604 25.792 -7.743 1.00 0.00 N ATOM 0 H ARG B 86 4.512 19.629 -11.406 1.00 0.00 H new ATOM 0 HA ARG B 86 4.650 21.532 -13.492 1.00 0.00 H new ATOM 0 HB2 ARG B 86 6.376 21.054 -11.037 1.00 0.00 H new ATOM 0 HB3 ARG B 86 6.566 22.437 -12.096 1.00 0.00 H new ATOM 0 HG2 ARG B 86 4.110 22.984 -11.634 1.00 0.00 H new ATOM 0 HG3 ARG B 86 4.150 21.746 -10.395 1.00 0.00 H new ATOM 0 HD2 ARG B 86 5.952 22.919 -9.210 1.00 0.00 H new ATOM 0 HD3 ARG B 86 6.075 24.103 -10.496 1.00 0.00 H new ATOM 0 HE ARG B 86 3.404 24.224 -9.666 1.00 0.00 H new ATOM 0 HH11 ARG B 86 6.588 24.655 -8.194 1.00 0.00 H new ATOM 0 HH12 ARG B 86 6.003 25.810 -6.991 1.00 0.00 H new ATOM 0 HH21 ARG B 86 2.662 25.717 -8.126 1.00 0.00 H new ATOM 0 HH22 ARG B 86 3.785 26.410 -6.952 1.00 0.00 H new ATOM 1402 N LEU B 87 7.233 19.468 -13.264 1.00 0.00 N ATOM 1403 CA LEU B 87 8.405 18.985 -13.997 1.00 0.00 C ATOM 1404 C LEU B 87 8.023 18.426 -15.360 1.00 0.00 C ATOM 1405 O LEU B 87 8.718 18.664 -16.350 1.00 0.00 O ATOM 1406 CB LEU B 87 9.153 17.919 -13.206 1.00 0.00 C ATOM 1407 CG LEU B 87 10.293 18.435 -12.330 1.00 0.00 C ATOM 1408 CD1 LEU B 87 9.768 19.182 -11.115 1.00 0.00 C ATOM 1409 CD2 LEU B 87 11.186 17.282 -11.916 1.00 0.00 C ATOM 0 H LEU B 87 7.085 19.021 -12.359 1.00 0.00 H new ATOM 0 HA LEU B 87 9.059 19.845 -14.142 1.00 0.00 H new ATOM 0 HB2 LEU B 87 8.439 17.393 -12.572 1.00 0.00 H new ATOM 0 HB3 LEU B 87 9.557 17.188 -13.906 1.00 0.00 H new ATOM 0 HG LEU B 87 10.880 19.144 -12.913 1.00 0.00 H new ATOM 0 HD11 LEU B 87 10.606 19.535 -10.515 1.00 0.00 H new ATOM 0 HD12 LEU B 87 9.172 20.034 -11.441 1.00 0.00 H new ATOM 0 HD13 LEU B 87 9.149 18.514 -10.516 1.00 0.00 H new ATOM 0 HD21 LEU B 87 11.997 17.656 -11.291 1.00 0.00 H new ATOM 0 HD22 LEU B 87 10.602 16.553 -11.354 1.00 0.00 H new ATOM 0 HD23 LEU B 87 11.602 16.807 -12.804 1.00 0.00 H new ATOM 1421 N PHE B 88 6.923 17.690 -15.406 1.00 0.00 N ATOM 1422 CA PHE B 88 6.431 17.120 -16.646 1.00 0.00 C ATOM 1423 C PHE B 88 6.256 18.181 -17.721 1.00 0.00 C ATOM 1424 O PHE B 88 6.727 18.015 -18.839 1.00 0.00 O ATOM 1425 CB PHE B 88 5.115 16.381 -16.400 1.00 0.00 C ATOM 1426 CG PHE B 88 4.316 16.151 -17.645 1.00 0.00 C ATOM 1427 CD1 PHE B 88 3.170 16.889 -17.877 1.00 0.00 C ATOM 1428 CD2 PHE B 88 4.713 15.218 -18.585 1.00 0.00 C ATOM 1429 CE1 PHE B 88 2.435 16.705 -19.024 1.00 0.00 C ATOM 1430 CE2 PHE B 88 3.977 15.026 -19.735 1.00 0.00 C ATOM 1431 CZ PHE B 88 2.837 15.772 -19.952 1.00 0.00 C ATOM 0 H PHE B 88 6.351 17.473 -14.590 1.00 0.00 H new ATOM 0 HA PHE B 88 7.175 16.410 -17.007 1.00 0.00 H new ATOM 0 HB2 PHE B 88 5.329 15.420 -15.933 1.00 0.00 H new ATOM 0 HB3 PHE B 88 4.514 16.952 -15.693 1.00 0.00 H new ATOM 0 HD1 PHE B 88 2.849 17.619 -17.148 1.00 0.00 H new ATOM 0 HD2 PHE B 88 5.607 14.635 -18.417 1.00 0.00 H new ATOM 0 HE1 PHE B 88 1.544 17.291 -19.196 1.00 0.00 H new ATOM 0 HE2 PHE B 88 4.292 14.294 -20.464 1.00 0.00 H new ATOM 0 HZ PHE B 88 2.259 15.623 -20.852 1.00 0.00 H new ATOM 1441 N GLU B 89 5.598 19.273 -17.383 1.00 0.00 N ATOM 1442 CA GLU B 89 5.306 20.297 -18.370 1.00 0.00 C ATOM 1443 C GLU B 89 6.516 21.192 -18.612 1.00 0.00 C ATOM 1444 O GLU B 89 6.583 21.911 -19.613 1.00 0.00 O ATOM 1445 CB GLU B 89 4.114 21.134 -17.934 1.00 0.00 C ATOM 1446 CG GLU B 89 2.933 20.309 -17.472 1.00 0.00 C ATOM 1447 CD GLU B 89 1.709 21.158 -17.195 1.00 0.00 C ATOM 1448 OE1 GLU B 89 0.713 21.028 -17.939 1.00 0.00 O ATOM 1449 OE2 GLU B 89 1.737 21.976 -16.253 1.00 0.00 O ATOM 0 H GLU B 89 5.258 19.474 -16.443 1.00 0.00 H new ATOM 0 HA GLU B 89 5.062 19.796 -19.307 1.00 0.00 H new ATOM 0 HB2 GLU B 89 4.422 21.797 -17.126 1.00 0.00 H new ATOM 0 HB3 GLU B 89 3.802 21.767 -18.764 1.00 0.00 H new ATOM 0 HG2 GLU B 89 2.692 19.566 -18.233 1.00 0.00 H new ATOM 0 HG3 GLU B 89 3.205 19.763 -16.569 1.00 0.00 H new ATOM 1456 N GLU B 90 7.474 21.141 -17.701 1.00 0.00 N ATOM 1457 CA GLU B 90 8.663 21.970 -17.801 1.00 0.00 C ATOM 1458 C GLU B 90 9.737 21.294 -18.641 1.00 0.00 C ATOM 1459 O GLU B 90 10.592 21.960 -19.226 1.00 0.00 O ATOM 1460 CB GLU B 90 9.183 22.284 -16.404 1.00 0.00 C ATOM 1461 CG GLU B 90 8.433 23.420 -15.736 1.00 0.00 C ATOM 1462 CD GLU B 90 8.945 23.716 -14.346 1.00 0.00 C ATOM 1463 OE1 GLU B 90 10.121 24.117 -14.215 1.00 0.00 O ATOM 1464 OE2 GLU B 90 8.168 23.585 -13.382 1.00 0.00 O ATOM 0 H GLU B 90 7.451 20.533 -16.882 1.00 0.00 H new ATOM 0 HA GLU B 90 8.399 22.902 -18.301 1.00 0.00 H new ATOM 0 HB2 GLU B 90 9.106 21.391 -15.784 1.00 0.00 H new ATOM 0 HB3 GLU B 90 10.241 22.540 -16.465 1.00 0.00 H new ATOM 0 HG2 GLU B 90 8.518 24.317 -16.349 1.00 0.00 H new ATOM 0 HG3 GLU B 90 7.373 23.170 -15.683 1.00 0.00 H new ATOM 1471 N PHE B 91 9.693 19.972 -18.699 1.00 0.00 N ATOM 1472 CA PHE B 91 10.630 19.214 -19.511 1.00 0.00 C ATOM 1473 C PHE B 91 9.885 18.399 -20.564 1.00 0.00 C ATOM 1474 O PHE B 91 10.422 17.445 -21.122 1.00 0.00 O ATOM 1475 CB PHE B 91 11.479 18.295 -18.629 1.00 0.00 C ATOM 1476 CG PHE B 91 12.366 19.033 -17.665 1.00 0.00 C ATOM 1477 CD1 PHE B 91 13.510 19.674 -18.112 1.00 0.00 C ATOM 1478 CD2 PHE B 91 12.057 19.086 -16.314 1.00 0.00 C ATOM 1479 CE1 PHE B 91 14.331 20.352 -17.232 1.00 0.00 C ATOM 1480 CE2 PHE B 91 12.876 19.763 -15.429 1.00 0.00 C ATOM 1481 CZ PHE B 91 14.012 20.396 -15.888 1.00 0.00 C ATOM 0 H PHE B 91 9.016 19.401 -18.192 1.00 0.00 H new ATOM 0 HA PHE B 91 11.292 19.915 -20.020 1.00 0.00 H new ATOM 0 HB2 PHE B 91 10.819 17.633 -18.068 1.00 0.00 H new ATOM 0 HB3 PHE B 91 12.097 17.663 -19.267 1.00 0.00 H new ATOM 0 HD1 PHE B 91 13.763 19.643 -19.161 1.00 0.00 H new ATOM 0 HD2 PHE B 91 11.168 18.594 -15.949 1.00 0.00 H new ATOM 0 HE1 PHE B 91 15.220 20.847 -17.594 1.00 0.00 H new ATOM 0 HE2 PHE B 91 12.626 19.796 -14.379 1.00 0.00 H new ATOM 0 HZ PHE B 91 14.652 20.926 -15.198 1.00 0.00 H new ATOM 1491 N ARG B 92 8.649 18.799 -20.843 1.00 0.00 N ATOM 1492 CA ARG B 92 7.818 18.109 -21.825 1.00 0.00 C ATOM 1493 C ARG B 92 8.369 18.343 -23.222 1.00 0.00 C ATOM 1494 O ARG B 92 8.263 17.492 -24.101 1.00 0.00 O ATOM 1495 CB ARG B 92 6.374 18.610 -21.741 1.00 0.00 C ATOM 1496 CG ARG B 92 5.360 17.709 -22.425 1.00 0.00 C ATOM 1497 CD ARG B 92 3.953 18.271 -22.281 1.00 0.00 C ATOM 1498 NE ARG B 92 2.943 17.435 -22.934 1.00 0.00 N ATOM 1499 CZ ARG B 92 1.641 17.488 -22.640 1.00 0.00 C ATOM 1500 NH1 ARG B 92 1.196 18.379 -21.762 1.00 0.00 N ATOM 1501 NH2 ARG B 92 0.783 16.667 -23.239 1.00 0.00 N ATOM 0 H ARG B 92 8.199 19.601 -20.401 1.00 0.00 H new ATOM 0 HA ARG B 92 7.831 17.040 -21.610 1.00 0.00 H new ATOM 0 HB2 ARG B 92 6.099 18.716 -20.692 1.00 0.00 H new ATOM 0 HB3 ARG B 92 6.320 19.603 -22.187 1.00 0.00 H new ATOM 0 HG2 ARG B 92 5.610 17.609 -23.481 1.00 0.00 H new ATOM 0 HG3 ARG B 92 5.404 16.710 -21.991 1.00 0.00 H new ATOM 0 HD2 ARG B 92 3.711 18.367 -21.223 1.00 0.00 H new ATOM 0 HD3 ARG B 92 3.921 19.273 -22.708 1.00 0.00 H new ATOM 0 HE ARG B 92 3.250 16.778 -23.651 1.00 0.00 H new ATOM 0 HH11 ARG B 92 1.848 19.022 -21.313 1.00 0.00 H new ATOM 0 HH12 ARG B 92 0.202 18.420 -21.537 1.00 0.00 H new ATOM 0 HH21 ARG B 92 1.118 15.992 -23.927 1.00 0.00 H new ATOM 0 HH22 ARG B 92 -0.210 16.712 -23.011 1.00 0.00 H new ATOM 1515 N ASP B 93 8.984 19.503 -23.403 1.00 0.00 N ATOM 1516 CA ASP B 93 9.606 19.867 -24.666 1.00 0.00 C ATOM 1517 C ASP B 93 11.039 19.347 -24.725 1.00 0.00 C ATOM 1518 O ASP B 93 11.933 19.996 -25.265 1.00 0.00 O ATOM 1519 CB ASP B 93 9.580 21.388 -24.846 1.00 0.00 C ATOM 1520 CG ASP B 93 10.252 22.133 -23.708 1.00 0.00 C ATOM 1521 OD1 ASP B 93 9.631 22.264 -22.632 1.00 0.00 O ATOM 1522 OD2 ASP B 93 11.389 22.614 -23.887 1.00 0.00 O ATOM 0 H ASP B 93 9.065 20.217 -22.679 1.00 0.00 H new ATOM 0 HA ASP B 93 9.042 19.409 -25.478 1.00 0.00 H new ATOM 0 HB2 ASP B 93 10.074 21.646 -25.783 1.00 0.00 H new ATOM 0 HB3 ASP B 93 8.545 21.721 -24.929 1.00 0.00 H new ATOM 1527 N SER B 94 11.248 18.162 -24.178 1.00 0.00 N ATOM 1528 CA SER B 94 12.555 17.533 -24.196 1.00 0.00 C ATOM 1529 C SER B 94 12.486 16.197 -24.929 1.00 0.00 C ATOM 1530 O SER B 94 11.419 15.781 -25.371 1.00 0.00 O ATOM 1531 CB SER B 94 13.063 17.338 -22.768 1.00 0.00 C ATOM 1532 OG SER B 94 13.145 18.581 -22.088 1.00 0.00 O ATOM 0 H SER B 94 10.524 17.614 -23.713 1.00 0.00 H new ATOM 0 HA SER B 94 13.253 18.181 -24.726 1.00 0.00 H new ATOM 0 HB2 SER B 94 12.395 16.666 -22.228 1.00 0.00 H new ATOM 0 HB3 SER B 94 14.044 16.864 -22.788 1.00 0.00 H new ATOM 0 HG SER B 94 13.470 18.434 -21.175 1.00 0.00 H new ATOM 1538 N ASP B 95 13.627 15.527 -25.045 1.00 0.00 N ATOM 1539 CA ASP B 95 13.705 14.256 -25.764 1.00 0.00 C ATOM 1540 C ASP B 95 13.164 13.104 -24.926 1.00 0.00 C ATOM 1541 O ASP B 95 12.881 12.022 -25.448 1.00 0.00 O ATOM 1542 CB ASP B 95 15.149 13.967 -26.178 1.00 0.00 C ATOM 1543 CG ASP B 95 16.119 14.097 -25.022 1.00 0.00 C ATOM 1544 OD1 ASP B 95 16.335 13.102 -24.297 1.00 0.00 O ATOM 1545 OD2 ASP B 95 16.668 15.203 -24.827 1.00 0.00 O ATOM 0 H ASP B 95 14.513 15.842 -24.650 1.00 0.00 H new ATOM 0 HA ASP B 95 13.085 14.344 -26.656 1.00 0.00 H new ATOM 0 HB2 ASP B 95 15.211 12.959 -26.589 1.00 0.00 H new ATOM 0 HB3 ASP B 95 15.441 14.654 -26.972 1.00 0.00 H new ATOM 1550 N ASP B 96 13.042 13.333 -23.628 1.00 0.00 N ATOM 1551 CA ASP B 96 12.447 12.356 -22.726 1.00 0.00 C ATOM 1552 C ASP B 96 12.188 13.018 -21.387 1.00 0.00 C ATOM 1553 O ASP B 96 13.105 13.187 -20.579 1.00 0.00 O ATOM 1554 CB ASP B 96 13.361 11.141 -22.541 1.00 0.00 C ATOM 1555 CG ASP B 96 12.642 9.963 -21.906 1.00 0.00 C ATOM 1556 OD1 ASP B 96 12.405 9.990 -20.681 1.00 0.00 O ATOM 1557 OD2 ASP B 96 12.329 8.993 -22.632 1.00 0.00 O ATOM 0 H ASP B 96 13.349 14.192 -23.172 1.00 0.00 H new ATOM 0 HA ASP B 96 11.510 12.003 -23.158 1.00 0.00 H new ATOM 0 HB2 ASP B 96 13.760 10.840 -23.510 1.00 0.00 H new ATOM 0 HB3 ASP B 96 14.211 11.421 -21.919 1.00 0.00 H new ATOM 1562 N VAL B 97 10.949 13.427 -21.167 1.00 0.00 N ATOM 1563 CA VAL B 97 10.605 14.166 -19.965 1.00 0.00 C ATOM 1564 C VAL B 97 10.697 13.285 -18.718 1.00 0.00 C ATOM 1565 O VAL B 97 11.156 13.743 -17.673 1.00 0.00 O ATOM 1566 CB VAL B 97 9.210 14.840 -20.073 1.00 0.00 C ATOM 1567 CG1 VAL B 97 8.164 13.883 -20.613 1.00 0.00 C ATOM 1568 CG2 VAL B 97 8.772 15.399 -18.730 1.00 0.00 C ATOM 0 H VAL B 97 10.169 13.260 -21.802 1.00 0.00 H new ATOM 0 HA VAL B 97 11.341 14.963 -19.865 1.00 0.00 H new ATOM 0 HB VAL B 97 9.304 15.664 -20.780 1.00 0.00 H new ATOM 0 HG11 VAL B 97 7.202 14.392 -20.674 1.00 0.00 H new ATOM 0 HG12 VAL B 97 8.459 13.545 -21.606 1.00 0.00 H new ATOM 0 HG13 VAL B 97 8.079 13.024 -19.948 1.00 0.00 H new ATOM 0 HG21 VAL B 97 7.792 15.866 -18.832 1.00 0.00 H new ATOM 0 HG22 VAL B 97 8.715 14.591 -18.001 1.00 0.00 H new ATOM 0 HG23 VAL B 97 9.494 16.142 -18.392 1.00 0.00 H new ATOM 1578 N LEU B 98 10.317 12.013 -18.835 1.00 0.00 N ATOM 1579 CA LEU B 98 10.355 11.109 -17.686 1.00 0.00 C ATOM 1580 C LEU B 98 11.778 10.864 -17.219 1.00 0.00 C ATOM 1581 O LEU B 98 12.023 10.695 -16.023 1.00 0.00 O ATOM 1582 CB LEU B 98 9.663 9.783 -17.989 1.00 0.00 C ATOM 1583 CG LEU B 98 8.162 9.772 -17.721 1.00 0.00 C ATOM 1584 CD1 LEU B 98 7.417 10.561 -18.778 1.00 0.00 C ATOM 1585 CD2 LEU B 98 7.644 8.346 -17.640 1.00 0.00 C ATOM 0 H LEU B 98 9.984 11.590 -19.701 1.00 0.00 H new ATOM 0 HA LEU B 98 9.809 11.600 -16.880 1.00 0.00 H new ATOM 0 HB2 LEU B 98 9.833 9.531 -19.036 1.00 0.00 H new ATOM 0 HB3 LEU B 98 10.131 9.000 -17.392 1.00 0.00 H new ATOM 0 HG LEU B 98 7.984 10.253 -16.759 1.00 0.00 H new ATOM 0 HD11 LEU B 98 6.349 10.538 -18.564 1.00 0.00 H new ATOM 0 HD12 LEU B 98 7.765 11.594 -18.774 1.00 0.00 H new ATOM 0 HD13 LEU B 98 7.600 10.120 -19.758 1.00 0.00 H new ATOM 0 HD21 LEU B 98 6.571 8.359 -17.448 1.00 0.00 H new ATOM 0 HD22 LEU B 98 7.838 7.834 -18.583 1.00 0.00 H new ATOM 0 HD23 LEU B 98 8.151 7.820 -16.831 1.00 0.00 H new ATOM 1597 N GLY B 99 12.710 10.839 -18.160 1.00 0.00 N ATOM 1598 CA GLY B 99 14.111 10.777 -17.809 1.00 0.00 C ATOM 1599 C GLY B 99 14.494 11.902 -16.873 1.00 0.00 C ATOM 1600 O GLY B 99 15.208 11.690 -15.899 1.00 0.00 O ATOM 0 H GLY B 99 12.519 10.861 -19.162 1.00 0.00 H new ATOM 0 HA2 GLY B 99 14.328 9.819 -17.337 1.00 0.00 H new ATOM 0 HA3 GLY B 99 14.717 10.831 -18.713 1.00 0.00 H new ATOM 1604 N HIS B 100 13.982 13.096 -17.148 1.00 0.00 N ATOM 1605 CA HIS B 100 14.249 14.251 -16.300 1.00 0.00 C ATOM 1606 C HIS B 100 13.458 14.157 -15.008 1.00 0.00 C ATOM 1607 O HIS B 100 13.945 14.540 -13.944 1.00 0.00 O ATOM 1608 CB HIS B 100 13.896 15.555 -17.017 1.00 0.00 C ATOM 1609 CG HIS B 100 15.056 16.203 -17.699 1.00 0.00 C ATOM 1610 ND1 HIS B 100 15.911 17.073 -17.056 1.00 0.00 N ATOM 1611 CD2 HIS B 100 15.501 16.116 -18.974 1.00 0.00 C ATOM 1612 CE1 HIS B 100 16.828 17.494 -17.906 1.00 0.00 C ATOM 1613 NE2 HIS B 100 16.602 16.926 -19.074 1.00 0.00 N ATOM 0 H HIS B 100 13.381 13.289 -17.949 1.00 0.00 H new ATOM 0 HA HIS B 100 15.315 14.253 -16.073 1.00 0.00 H new ATOM 0 HB2 HIS B 100 13.119 15.354 -17.755 1.00 0.00 H new ATOM 0 HB3 HIS B 100 13.476 16.254 -16.294 1.00 0.00 H new ATOM 0 HD1 HIS B 100 15.845 17.348 -16.076 1.00 0.00 H new ATOM 0 HD2 HIS B 100 15.069 15.520 -19.765 1.00 0.00 H new ATOM 0 HE1 HIS B 100 17.627 18.186 -17.683 1.00 0.00 H new ATOM 1622 N ILE B 101 12.243 13.635 -15.114 1.00 0.00 N ATOM 1623 CA ILE B 101 11.353 13.506 -13.970 1.00 0.00 C ATOM 1624 C ILE B 101 12.005 12.711 -12.841 1.00 0.00 C ATOM 1625 O ILE B 101 11.818 13.030 -11.678 1.00 0.00 O ATOM 1626 CB ILE B 101 10.005 12.853 -14.367 1.00 0.00 C ATOM 1627 CG1 ILE B 101 9.225 13.790 -15.296 1.00 0.00 C ATOM 1628 CG2 ILE B 101 9.178 12.522 -13.129 1.00 0.00 C ATOM 1629 CD1 ILE B 101 7.911 13.217 -15.785 1.00 0.00 C ATOM 0 H ILE B 101 11.849 13.291 -15.990 1.00 0.00 H new ATOM 0 HA ILE B 101 11.153 14.516 -13.611 1.00 0.00 H new ATOM 0 HB ILE B 101 10.212 11.922 -14.894 1.00 0.00 H new ATOM 0 HG12 ILE B 101 9.029 14.725 -14.771 1.00 0.00 H new ATOM 0 HG13 ILE B 101 9.847 14.032 -16.157 1.00 0.00 H new ATOM 0 HG21 ILE B 101 8.236 12.065 -13.432 1.00 0.00 H new ATOM 0 HG22 ILE B 101 9.732 11.828 -12.497 1.00 0.00 H new ATOM 0 HG23 ILE B 101 8.974 13.437 -12.572 1.00 0.00 H new ATOM 0 HD11 ILE B 101 7.419 13.939 -16.437 1.00 0.00 H new ATOM 0 HD12 ILE B 101 8.099 12.297 -16.339 1.00 0.00 H new ATOM 0 HD13 ILE B 101 7.268 13.001 -14.932 1.00 0.00 H new ATOM 1641 N MET B 102 12.776 11.688 -13.182 1.00 0.00 N ATOM 1642 CA MET B 102 13.446 10.881 -12.168 1.00 0.00 C ATOM 1643 C MET B 102 14.744 11.512 -11.686 1.00 0.00 C ATOM 1644 O MET B 102 15.121 11.350 -10.526 1.00 0.00 O ATOM 1645 CB MET B 102 13.743 9.486 -12.694 1.00 0.00 C ATOM 1646 CG MET B 102 12.501 8.707 -13.030 1.00 0.00 C ATOM 1647 SD MET B 102 12.854 6.990 -13.411 1.00 0.00 S ATOM 1648 CE MET B 102 11.188 6.370 -13.457 1.00 0.00 C ATOM 0 H MET B 102 12.953 11.398 -14.144 1.00 0.00 H new ATOM 0 HA MET B 102 12.759 10.822 -11.324 1.00 0.00 H new ATOM 0 HB2 MET B 102 14.368 9.565 -13.584 1.00 0.00 H new ATOM 0 HB3 MET B 102 14.318 8.938 -11.948 1.00 0.00 H new ATOM 0 HG2 MET B 102 11.807 8.755 -12.191 1.00 0.00 H new ATOM 0 HG3 MET B 102 12.004 9.171 -13.882 1.00 0.00 H new ATOM 0 HE1 MET B 102 11.190 5.349 -13.838 1.00 0.00 H new ATOM 0 HE2 MET B 102 10.768 6.382 -12.451 1.00 0.00 H new ATOM 0 HE3 MET B 102 10.584 6.999 -14.110 1.00 0.00 H new ATOM 1658 N LYS B 103 15.437 12.203 -12.573 1.00 0.00 N ATOM 1659 CA LYS B 103 16.738 12.774 -12.233 1.00 0.00 C ATOM 1660 C LYS B 103 16.589 14.019 -11.364 1.00 0.00 C ATOM 1661 O LYS B 103 17.380 14.248 -10.451 1.00 0.00 O ATOM 1662 CB LYS B 103 17.529 13.126 -13.500 1.00 0.00 C ATOM 1663 CG LYS B 103 17.726 11.959 -14.457 1.00 0.00 C ATOM 1664 CD LYS B 103 18.522 10.827 -13.829 1.00 0.00 C ATOM 1665 CE LYS B 103 18.636 9.640 -14.773 1.00 0.00 C ATOM 1666 NZ LYS B 103 19.575 8.604 -14.262 1.00 0.00 N ATOM 0 H LYS B 103 15.128 12.384 -13.528 1.00 0.00 H new ATOM 0 HA LYS B 103 17.284 12.018 -11.669 1.00 0.00 H new ATOM 0 HB2 LYS B 103 17.013 13.929 -14.026 1.00 0.00 H new ATOM 0 HB3 LYS B 103 18.506 13.512 -13.209 1.00 0.00 H new ATOM 0 HG2 LYS B 103 16.753 11.584 -14.774 1.00 0.00 H new ATOM 0 HG3 LYS B 103 18.240 12.309 -15.352 1.00 0.00 H new ATOM 0 HD2 LYS B 103 19.518 11.182 -13.567 1.00 0.00 H new ATOM 0 HD3 LYS B 103 18.042 10.512 -12.902 1.00 0.00 H new ATOM 0 HE2 LYS B 103 17.651 9.196 -14.917 1.00 0.00 H new ATOM 0 HE3 LYS B 103 18.975 9.986 -15.749 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 19.621 7.814 -14.937 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 20.522 9.019 -14.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 19.239 8.254 -13.342 1.00 0.00 H new ATOM 1680 N ASN B 104 15.567 14.813 -11.641 1.00 0.00 N ATOM 1681 CA ASN B 104 15.406 16.112 -10.992 1.00 0.00 C ATOM 1682 C ASN B 104 14.339 16.055 -9.902 1.00 0.00 C ATOM 1683 O ASN B 104 13.828 17.086 -9.467 1.00 0.00 O ATOM 1684 CB ASN B 104 15.015 17.171 -12.036 1.00 0.00 C ATOM 1685 CG ASN B 104 15.998 17.266 -13.197 1.00 0.00 C ATOM 1686 OD1 ASN B 104 15.607 17.539 -14.336 1.00 0.00 O ATOM 1687 ND2 ASN B 104 17.279 17.054 -12.926 1.00 0.00 N ATOM 0 H ASN B 104 14.833 14.584 -12.312 1.00 0.00 H new ATOM 0 HA ASN B 104 16.357 16.380 -10.531 1.00 0.00 H new ATOM 0 HB2 ASN B 104 14.024 16.938 -12.426 1.00 0.00 H new ATOM 0 HB3 ASN B 104 14.945 18.143 -11.548 1.00 0.00 H new ATOM 0 HD21 ASN B 104 17.974 17.115 -13.670 1.00 0.00 H new ATOM 0 HD22 ASN B 104 17.569 16.830 -11.974 1.00 0.00 H new ATOM 1694 N ILE B 105 14.018 14.852 -9.442 1.00 0.00 N ATOM 1695 CA ILE B 105 12.882 14.671 -8.546 1.00 0.00 C ATOM 1696 C ILE B 105 13.301 14.444 -7.103 1.00 0.00 C ATOM 1697 O ILE B 105 14.465 14.185 -6.796 1.00 0.00 O ATOM 1698 CB ILE B 105 12.012 13.474 -8.983 1.00 0.00 C ATOM 1699 CG1 ILE B 105 10.602 13.545 -8.391 1.00 0.00 C ATOM 1700 CG2 ILE B 105 12.683 12.158 -8.627 1.00 0.00 C ATOM 1701 CD1 ILE B 105 9.804 14.729 -8.890 1.00 0.00 C ATOM 0 H ILE B 105 14.522 13.995 -9.671 1.00 0.00 H new ATOM 0 HA ILE B 105 12.313 15.599 -8.606 1.00 0.00 H new ATOM 0 HB ILE B 105 11.911 13.527 -10.067 1.00 0.00 H new ATOM 0 HG12 ILE B 105 10.067 12.627 -8.633 1.00 0.00 H new ATOM 0 HG13 ILE B 105 10.673 13.595 -7.305 1.00 0.00 H new ATOM 0 HG21 ILE B 105 12.050 11.329 -8.945 1.00 0.00 H new ATOM 0 HG22 ILE B 105 13.647 12.093 -9.131 1.00 0.00 H new ATOM 0 HG23 ILE B 105 12.834 12.106 -7.549 1.00 0.00 H new ATOM 0 HD11 ILE B 105 8.815 14.720 -8.432 1.00 0.00 H new ATOM 0 HD12 ILE B 105 10.319 15.652 -8.625 1.00 0.00 H new ATOM 0 HD13 ILE B 105 9.703 14.669 -9.974 1.00 0.00 H new ATOM 1713 N THR B 106 12.316 14.548 -6.235 1.00 0.00 N ATOM 1714 CA THR B 106 12.446 14.179 -4.850 1.00 0.00 C ATOM 1715 C THR B 106 12.145 12.682 -4.649 1.00 0.00 C ATOM 1716 O THR B 106 12.884 11.982 -3.952 1.00 0.00 O ATOM 1717 CB THR B 106 11.476 15.024 -4.007 1.00 0.00 C ATOM 1718 OG1 THR B 106 12.000 16.344 -3.812 1.00 0.00 O ATOM 1719 CG2 THR B 106 11.201 14.365 -2.677 1.00 0.00 C ATOM 0 H THR B 106 11.390 14.897 -6.481 1.00 0.00 H new ATOM 0 HA THR B 106 13.472 14.365 -4.532 1.00 0.00 H new ATOM 0 HB THR B 106 10.534 15.099 -4.550 1.00 0.00 H new ATOM 0 HG1 THR B 106 11.371 16.870 -3.275 1.00 0.00 H new ATOM 0 HG21 THR B 106 10.513 14.983 -2.100 1.00 0.00 H new ATOM 0 HG22 THR B 106 10.757 13.384 -2.842 1.00 0.00 H new ATOM 0 HG23 THR B 106 12.135 14.252 -2.127 1.00 0.00 H new ATOM 1727 N ALA B 107 11.075 12.193 -5.280 1.00 0.00 N ATOM 1728 CA ALA B 107 10.626 10.813 -5.083 1.00 0.00 C ATOM 1729 C ALA B 107 11.080 9.895 -6.211 1.00 0.00 C ATOM 1730 O ALA B 107 10.851 10.177 -7.385 1.00 0.00 O ATOM 1731 CB ALA B 107 9.109 10.761 -4.980 1.00 0.00 C ATOM 0 H ALA B 107 10.504 12.732 -5.931 1.00 0.00 H new ATOM 0 HA ALA B 107 11.077 10.462 -4.155 1.00 0.00 H new ATOM 0 HB1 ALA B 107 8.789 9.729 -4.834 1.00 0.00 H new ATOM 0 HB2 ALA B 107 8.781 11.366 -4.135 1.00 0.00 H new ATOM 0 HB3 ALA B 107 8.668 11.151 -5.898 1.00 0.00 H new ATOM 1737 N LYS B 108 11.691 8.777 -5.847 1.00 0.00 N ATOM 1738 CA LYS B 108 12.122 7.788 -6.824 1.00 0.00 C ATOM 1739 C LYS B 108 10.952 6.884 -7.204 1.00 0.00 C ATOM 1740 O LYS B 108 10.561 6.003 -6.439 1.00 0.00 O ATOM 1741 CB LYS B 108 13.276 6.948 -6.263 1.00 0.00 C ATOM 1742 CG LYS B 108 14.480 7.761 -5.787 1.00 0.00 C ATOM 1743 CD LYS B 108 15.510 8.006 -6.892 1.00 0.00 C ATOM 1744 CE LYS B 108 15.013 8.968 -7.963 1.00 0.00 C ATOM 1745 NZ LYS B 108 16.101 9.373 -8.891 1.00 0.00 N ATOM 0 H LYS B 108 11.900 8.532 -4.879 1.00 0.00 H new ATOM 0 HA LYS B 108 12.473 8.309 -7.715 1.00 0.00 H new ATOM 0 HB2 LYS B 108 12.903 6.353 -5.429 1.00 0.00 H new ATOM 0 HB3 LYS B 108 13.607 6.249 -7.031 1.00 0.00 H new ATOM 0 HG2 LYS B 108 14.134 8.720 -5.401 1.00 0.00 H new ATOM 0 HG3 LYS B 108 14.960 7.239 -4.960 1.00 0.00 H new ATOM 0 HD2 LYS B 108 16.423 8.404 -6.449 1.00 0.00 H new ATOM 0 HD3 LYS B 108 15.770 7.055 -7.357 1.00 0.00 H new ATOM 0 HE2 LYS B 108 14.209 8.497 -8.529 1.00 0.00 H new ATOM 0 HE3 LYS B 108 14.592 9.854 -7.488 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 15.834 10.254 -9.376 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 16.977 9.526 -8.353 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 16.254 8.623 -9.595 1.00 0.00 H new ATOM 1759 N ARG B 109 10.382 7.125 -8.376 1.00 0.00 N ATOM 1760 CA ARG B 109 9.223 6.366 -8.835 1.00 0.00 C ATOM 1761 C ARG B 109 9.558 5.560 -10.086 1.00 0.00 C ATOM 1762 O ARG B 109 10.678 5.622 -10.585 1.00 0.00 O ATOM 1763 CB ARG B 109 8.043 7.304 -9.116 1.00 0.00 C ATOM 1764 CG ARG B 109 7.588 8.099 -7.900 1.00 0.00 C ATOM 1765 CD ARG B 109 6.500 9.106 -8.255 1.00 0.00 C ATOM 1766 NE ARG B 109 7.021 10.254 -9.002 1.00 0.00 N ATOM 1767 CZ ARG B 109 7.118 11.496 -8.506 1.00 0.00 C ATOM 1768 NH1 ARG B 109 6.811 11.745 -7.236 1.00 0.00 N ATOM 1769 NH2 ARG B 109 7.533 12.487 -9.283 1.00 0.00 N ATOM 0 H ARG B 109 10.702 7.841 -9.028 1.00 0.00 H new ATOM 0 HA ARG B 109 8.942 5.672 -8.043 1.00 0.00 H new ATOM 0 HB2 ARG B 109 8.323 7.998 -9.908 1.00 0.00 H new ATOM 0 HB3 ARG B 109 7.204 6.716 -9.489 1.00 0.00 H new ATOM 0 HG2 ARG B 109 7.215 7.415 -7.138 1.00 0.00 H new ATOM 0 HG3 ARG B 109 8.441 8.623 -7.469 1.00 0.00 H new ATOM 0 HD2 ARG B 109 5.730 8.611 -8.846 1.00 0.00 H new ATOM 0 HD3 ARG B 109 6.023 9.458 -7.341 1.00 0.00 H new ATOM 0 HE ARG B 109 7.330 10.098 -9.962 1.00 0.00 H new ATOM 0 HH11 ARG B 109 6.498 10.987 -6.629 1.00 0.00 H new ATOM 0 HH12 ARG B 109 6.888 12.694 -6.869 1.00 0.00 H new ATOM 0 HH21 ARG B 109 7.778 12.304 -10.256 1.00 0.00 H new ATOM 0 HH22 ARG B 109 7.607 13.432 -8.908 1.00 0.00 H new ATOM 1783 N SER B 110 8.590 4.790 -10.569 1.00 0.00 N ATOM 1784 CA SER B 110 8.772 3.974 -11.766 1.00 0.00 C ATOM 1785 C SER B 110 8.165 4.658 -12.989 1.00 0.00 C ATOM 1786 O SER B 110 7.300 5.525 -12.851 1.00 0.00 O ATOM 1787 CB SER B 110 8.137 2.597 -11.557 1.00 0.00 C ATOM 1788 OG SER B 110 8.288 1.768 -12.697 1.00 0.00 O ATOM 0 H SER B 110 7.664 4.713 -10.147 1.00 0.00 H new ATOM 0 HA SER B 110 9.841 3.852 -11.943 1.00 0.00 H new ATOM 0 HB2 SER B 110 8.594 2.114 -10.693 1.00 0.00 H new ATOM 0 HB3 SER B 110 7.077 2.716 -11.332 1.00 0.00 H new ATOM 0 HG SER B 110 7.872 0.897 -12.526 1.00 0.00 H new ATOM 1794 N ARG B 111 8.611 4.257 -14.181 1.00 0.00 N ATOM 1795 CA ARG B 111 8.088 4.815 -15.428 1.00 0.00 C ATOM 1796 C ARG B 111 6.593 4.540 -15.546 1.00 0.00 C ATOM 1797 O ARG B 111 5.805 5.453 -15.780 1.00 0.00 O ATOM 1798 CB ARG B 111 8.809 4.226 -16.648 1.00 0.00 C ATOM 1799 CG ARG B 111 10.320 4.402 -16.630 1.00 0.00 C ATOM 1800 CD ARG B 111 10.738 5.864 -16.704 1.00 0.00 C ATOM 1801 NE ARG B 111 10.558 6.439 -18.035 1.00 0.00 N ATOM 1802 CZ ARG B 111 11.509 6.448 -18.971 1.00 0.00 C ATOM 1803 NH1 ARG B 111 12.673 5.853 -18.745 1.00 0.00 N ATOM 1804 NH2 ARG B 111 11.293 7.042 -20.137 1.00 0.00 N ATOM 0 H ARG B 111 9.333 3.548 -14.308 1.00 0.00 H new ATOM 0 HA ARG B 111 8.262 5.891 -15.405 1.00 0.00 H new ATOM 0 HB2 ARG B 111 8.580 3.162 -16.712 1.00 0.00 H new ATOM 0 HB3 ARG B 111 8.412 4.692 -17.550 1.00 0.00 H new ATOM 0 HG2 ARG B 111 10.723 3.958 -15.720 1.00 0.00 H new ATOM 0 HG3 ARG B 111 10.756 3.860 -17.469 1.00 0.00 H new ATOM 0 HD2 ARG B 111 10.157 6.440 -15.983 1.00 0.00 H new ATOM 0 HD3 ARG B 111 11.785 5.953 -16.414 1.00 0.00 H new ATOM 0 HE ARG B 111 9.655 6.857 -18.261 1.00 0.00 H new ATOM 0 HH11 ARG B 111 12.843 5.387 -17.854 1.00 0.00 H new ATOM 0 HH12 ARG B 111 13.398 5.862 -19.462 1.00 0.00 H new ATOM 0 HH21 ARG B 111 10.397 7.494 -20.321 1.00 0.00 H new ATOM 0 HH22 ARG B 111 12.023 7.047 -20.850 1.00 0.00 H new ATOM 1818 N ALA B 112 6.213 3.277 -15.356 1.00 0.00 N ATOM 1819 CA ALA B 112 4.814 2.865 -15.443 1.00 0.00 C ATOM 1820 C ALA B 112 3.966 3.591 -14.405 1.00 0.00 C ATOM 1821 O ALA B 112 2.807 3.928 -14.647 1.00 0.00 O ATOM 1822 CB ALA B 112 4.699 1.356 -15.263 1.00 0.00 C ATOM 0 H ALA B 112 6.859 2.518 -15.140 1.00 0.00 H new ATOM 0 HA ALA B 112 4.439 3.132 -16.431 1.00 0.00 H new ATOM 0 HB1 ALA B 112 3.652 1.060 -15.330 1.00 0.00 H new ATOM 0 HB2 ALA B 112 5.269 0.852 -16.044 1.00 0.00 H new ATOM 0 HB3 ALA B 112 5.094 1.075 -14.287 1.00 0.00 H new ATOM 1828 N ARG B 113 4.570 3.853 -13.257 1.00 0.00 N ATOM 1829 CA ARG B 113 3.890 4.528 -12.168 1.00 0.00 C ATOM 1830 C ARG B 113 3.644 5.997 -12.512 1.00 0.00 C ATOM 1831 O ARG B 113 2.597 6.562 -12.177 1.00 0.00 O ATOM 1832 CB ARG B 113 4.720 4.367 -10.881 1.00 0.00 C ATOM 1833 CG ARG B 113 4.223 5.149 -9.674 1.00 0.00 C ATOM 1834 CD ARG B 113 2.720 5.028 -9.477 1.00 0.00 C ATOM 1835 NE ARG B 113 2.191 3.721 -9.882 1.00 0.00 N ATOM 1836 CZ ARG B 113 1.115 3.574 -10.659 1.00 0.00 C ATOM 1837 NH1 ARG B 113 0.481 4.645 -11.114 1.00 0.00 N ATOM 1838 NH2 ARG B 113 0.694 2.366 -11.005 1.00 0.00 N ATOM 0 H ARG B 113 5.539 3.605 -13.056 1.00 0.00 H new ATOM 0 HA ARG B 113 2.911 4.076 -12.006 1.00 0.00 H new ATOM 0 HB2 ARG B 113 4.749 3.309 -10.619 1.00 0.00 H new ATOM 0 HB3 ARG B 113 5.745 4.671 -11.091 1.00 0.00 H new ATOM 0 HG2 ARG B 113 4.733 4.792 -8.779 1.00 0.00 H new ATOM 0 HG3 ARG B 113 4.487 6.200 -9.793 1.00 0.00 H new ATOM 0 HD2 ARG B 113 2.482 5.200 -8.427 1.00 0.00 H new ATOM 0 HD3 ARG B 113 2.220 5.809 -10.050 1.00 0.00 H new ATOM 0 HE ARG B 113 2.669 2.882 -9.553 1.00 0.00 H new ATOM 0 HH11 ARG B 113 0.815 5.577 -10.870 1.00 0.00 H new ATOM 0 HH12 ARG B 113 -0.341 4.537 -11.708 1.00 0.00 H new ATOM 0 HH21 ARG B 113 1.193 1.539 -10.677 1.00 0.00 H new ATOM 0 HH22 ARG B 113 -0.129 2.263 -11.599 1.00 0.00 H new ATOM 1852 N ILE B 114 4.595 6.598 -13.201 1.00 0.00 N ATOM 1853 CA ILE B 114 4.491 7.995 -13.590 1.00 0.00 C ATOM 1854 C ILE B 114 3.522 8.181 -14.755 1.00 0.00 C ATOM 1855 O ILE B 114 2.663 9.063 -14.715 1.00 0.00 O ATOM 1856 CB ILE B 114 5.878 8.565 -13.951 1.00 0.00 C ATOM 1857 CG1 ILE B 114 6.743 8.633 -12.690 1.00 0.00 C ATOM 1858 CG2 ILE B 114 5.758 9.940 -14.598 1.00 0.00 C ATOM 1859 CD1 ILE B 114 8.191 8.978 -12.963 1.00 0.00 C ATOM 0 H ILE B 114 5.454 6.139 -13.505 1.00 0.00 H new ATOM 0 HA ILE B 114 4.097 8.545 -12.735 1.00 0.00 H new ATOM 0 HB ILE B 114 6.351 7.904 -14.677 1.00 0.00 H new ATOM 0 HG12 ILE B 114 6.323 9.376 -12.012 1.00 0.00 H new ATOM 0 HG13 ILE B 114 6.698 7.672 -12.177 1.00 0.00 H new ATOM 0 HG21 ILE B 114 6.752 10.316 -14.841 1.00 0.00 H new ATOM 0 HG22 ILE B 114 5.166 9.863 -15.510 1.00 0.00 H new ATOM 0 HG23 ILE B 114 5.270 10.626 -13.906 1.00 0.00 H new ATOM 0 HD11 ILE B 114 8.741 9.008 -12.023 1.00 0.00 H new ATOM 0 HD12 ILE B 114 8.628 8.222 -13.616 1.00 0.00 H new ATOM 0 HD13 ILE B 114 8.248 9.953 -13.448 1.00 0.00 H new ATOM 1871 N VAL B 115 3.637 7.333 -15.777 1.00 0.00 N ATOM 1872 CA VAL B 115 2.806 7.470 -16.968 1.00 0.00 C ATOM 1873 C VAL B 115 1.327 7.280 -16.638 1.00 0.00 C ATOM 1874 O VAL B 115 0.471 7.976 -17.179 1.00 0.00 O ATOM 1875 CB VAL B 115 3.228 6.502 -18.102 1.00 0.00 C ATOM 1876 CG1 VAL B 115 4.678 6.728 -18.489 1.00 0.00 C ATOM 1877 CG2 VAL B 115 3.012 5.049 -17.718 1.00 0.00 C ATOM 0 H VAL B 115 4.292 6.551 -15.803 1.00 0.00 H new ATOM 0 HA VAL B 115 2.958 8.487 -17.331 1.00 0.00 H new ATOM 0 HB VAL B 115 2.592 6.718 -18.960 1.00 0.00 H new ATOM 0 HG11 VAL B 115 4.953 6.038 -19.287 1.00 0.00 H new ATOM 0 HG12 VAL B 115 4.806 7.753 -18.836 1.00 0.00 H new ATOM 0 HG13 VAL B 115 5.317 6.555 -17.623 1.00 0.00 H new ATOM 0 HG21 VAL B 115 3.321 4.405 -18.542 1.00 0.00 H new ATOM 0 HG22 VAL B 115 3.603 4.815 -16.833 1.00 0.00 H new ATOM 0 HG23 VAL B 115 1.956 4.882 -17.504 1.00 0.00 H new ATOM 1887 N ASP B 116 1.033 6.355 -15.730 1.00 0.00 N ATOM 1888 CA ASP B 116 -0.339 6.140 -15.280 1.00 0.00 C ATOM 1889 C ASP B 116 -0.876 7.384 -14.589 1.00 0.00 C ATOM 1890 O ASP B 116 -2.027 7.779 -14.784 1.00 0.00 O ATOM 1891 CB ASP B 116 -0.404 4.949 -14.324 1.00 0.00 C ATOM 1892 CG ASP B 116 -1.683 4.925 -13.503 1.00 0.00 C ATOM 1893 OD1 ASP B 116 -1.662 5.436 -12.357 1.00 0.00 O ATOM 1894 OD2 ASP B 116 -2.701 4.398 -13.987 1.00 0.00 O ATOM 0 H ASP B 116 1.723 5.744 -15.292 1.00 0.00 H new ATOM 0 HA ASP B 116 -0.955 5.929 -16.154 1.00 0.00 H new ATOM 0 HB2 ASP B 116 -0.327 4.024 -14.896 1.00 0.00 H new ATOM 0 HB3 ASP B 116 0.454 4.980 -13.652 1.00 0.00 H new ATOM 1899 N LYS B 117 -0.033 8.014 -13.788 1.00 0.00 N ATOM 1900 CA LYS B 117 -0.453 9.176 -13.033 1.00 0.00 C ATOM 1901 C LYS B 117 -0.622 10.402 -13.928 1.00 0.00 C ATOM 1902 O LYS B 117 -1.463 11.252 -13.649 1.00 0.00 O ATOM 1903 CB LYS B 117 0.508 9.432 -11.872 1.00 0.00 C ATOM 1904 CG LYS B 117 0.229 8.534 -10.677 1.00 0.00 C ATOM 1905 CD LYS B 117 -0.974 9.020 -9.883 1.00 0.00 C ATOM 1906 CE LYS B 117 -2.060 7.957 -9.764 1.00 0.00 C ATOM 1907 NZ LYS B 117 -2.606 7.539 -11.087 1.00 0.00 N ATOM 0 H LYS B 117 0.939 7.741 -13.646 1.00 0.00 H new ATOM 0 HA LYS B 117 -1.436 8.972 -12.610 1.00 0.00 H new ATOM 0 HB2 LYS B 117 1.532 9.274 -12.210 1.00 0.00 H new ATOM 0 HB3 LYS B 117 0.432 10.475 -11.564 1.00 0.00 H new ATOM 0 HG2 LYS B 117 0.052 7.515 -11.020 1.00 0.00 H new ATOM 0 HG3 LYS B 117 1.106 8.505 -10.030 1.00 0.00 H new ATOM 0 HD2 LYS B 117 -0.651 9.319 -8.886 1.00 0.00 H new ATOM 0 HD3 LYS B 117 -1.388 9.907 -10.363 1.00 0.00 H new ATOM 0 HE2 LYS B 117 -1.654 7.085 -9.252 1.00 0.00 H new ATOM 0 HE3 LYS B 117 -2.872 8.341 -9.146 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 -3.478 6.990 -10.945 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 -2.817 8.382 -11.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 -1.904 6.953 -11.583 1.00 0.00 H new ATOM 1921 N LEU B 118 0.137 10.479 -15.018 1.00 0.00 N ATOM 1922 CA LEU B 118 -0.060 11.556 -15.988 1.00 0.00 C ATOM 1923 C LEU B 118 -1.463 11.493 -16.568 1.00 0.00 C ATOM 1924 O LEU B 118 -2.168 12.499 -16.635 1.00 0.00 O ATOM 1925 CB LEU B 118 0.919 11.477 -17.151 1.00 0.00 C ATOM 1926 CG LEU B 118 2.396 11.639 -16.831 1.00 0.00 C ATOM 1927 CD1 LEU B 118 3.133 11.924 -18.121 1.00 0.00 C ATOM 1928 CD2 LEU B 118 2.635 12.754 -15.827 1.00 0.00 C ATOM 0 H LEU B 118 0.882 9.822 -15.251 1.00 0.00 H new ATOM 0 HA LEU B 118 0.103 12.488 -15.446 1.00 0.00 H new ATOM 0 HB2 LEU B 118 0.784 10.513 -17.641 1.00 0.00 H new ATOM 0 HB3 LEU B 118 0.645 12.244 -17.876 1.00 0.00 H new ATOM 0 HG LEU B 118 2.765 10.719 -16.377 1.00 0.00 H new ATOM 0 HD11 LEU B 118 4.196 12.044 -17.914 1.00 0.00 H new ATOM 0 HD12 LEU B 118 2.990 11.094 -18.813 1.00 0.00 H new ATOM 0 HD13 LEU B 118 2.745 12.840 -18.567 1.00 0.00 H new ATOM 0 HD21 LEU B 118 3.703 12.838 -15.624 1.00 0.00 H new ATOM 0 HD22 LEU B 118 2.268 13.696 -16.235 1.00 0.00 H new ATOM 0 HD23 LEU B 118 2.106 12.529 -14.901 1.00 0.00 H new ATOM 1940 N LEU B 119 -1.846 10.298 -17.005 1.00 0.00 N ATOM 1941 CA LEU B 119 -3.163 10.066 -17.587 1.00 0.00 C ATOM 1942 C LEU B 119 -4.256 10.396 -16.588 1.00 0.00 C ATOM 1943 O LEU B 119 -5.312 10.908 -16.949 1.00 0.00 O ATOM 1944 CB LEU B 119 -3.299 8.606 -18.035 1.00 0.00 C ATOM 1945 CG LEU B 119 -2.730 8.270 -19.428 1.00 0.00 C ATOM 1946 CD1 LEU B 119 -3.491 9.024 -20.503 1.00 0.00 C ATOM 1947 CD2 LEU B 119 -1.242 8.581 -19.523 1.00 0.00 C ATOM 0 H LEU B 119 -1.256 9.467 -16.966 1.00 0.00 H new ATOM 0 HA LEU B 119 -3.269 10.718 -18.454 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -2.802 7.973 -17.299 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -4.356 8.340 -18.022 1.00 0.00 H new ATOM 0 HG LEU B 119 -2.854 7.198 -19.583 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -3.079 8.777 -21.481 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -4.543 8.741 -20.471 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -3.399 10.096 -20.330 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -0.881 8.330 -20.520 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -1.079 9.642 -19.335 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -0.700 7.994 -18.782 1.00 0.00 H new ATOM 1959 N ALA B 120 -3.982 10.113 -15.328 1.00 0.00 N ATOM 1960 CA ALA B 120 -4.945 10.341 -14.269 1.00 0.00 C ATOM 1961 C ALA B 120 -5.144 11.834 -14.013 1.00 0.00 C ATOM 1962 O ALA B 120 -6.264 12.287 -13.771 1.00 0.00 O ATOM 1963 CB ALA B 120 -4.493 9.628 -13.011 1.00 0.00 C ATOM 0 H ALA B 120 -3.094 9.722 -15.013 1.00 0.00 H new ATOM 0 HA ALA B 120 -5.909 9.937 -14.578 1.00 0.00 H new ATOM 0 HB1 ALA B 120 -5.218 9.800 -12.215 1.00 0.00 H new ATOM 0 HB2 ALA B 120 -4.416 8.558 -13.207 1.00 0.00 H new ATOM 0 HB3 ALA B 120 -3.520 10.012 -12.705 1.00 0.00 H new ATOM 1969 N LEU B 121 -4.048 12.591 -14.060 1.00 0.00 N ATOM 1970 CA LEU B 121 -4.106 14.044 -13.932 1.00 0.00 C ATOM 1971 C LEU B 121 -4.687 14.677 -15.188 1.00 0.00 C ATOM 1972 O LEU B 121 -5.260 15.764 -15.144 1.00 0.00 O ATOM 1973 CB LEU B 121 -2.701 14.606 -13.713 1.00 0.00 C ATOM 1974 CG LEU B 121 -2.207 14.679 -12.268 1.00 0.00 C ATOM 1975 CD1 LEU B 121 -2.233 13.318 -11.588 1.00 0.00 C ATOM 1976 CD2 LEU B 121 -0.803 15.259 -12.254 1.00 0.00 C ATOM 0 H LEU B 121 -3.107 12.219 -14.186 1.00 0.00 H new ATOM 0 HA LEU B 121 -4.744 14.278 -13.080 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -1.999 13.997 -14.282 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -2.667 15.610 -14.135 1.00 0.00 H new ATOM 0 HG LEU B 121 -2.880 15.325 -11.704 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -1.874 13.416 -10.563 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -3.253 12.935 -11.580 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -1.590 12.627 -12.133 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -0.443 15.315 -11.227 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -0.140 14.620 -12.837 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -0.818 16.259 -12.688 1.00 0.00 H new ATOM 1988 N GLY B 122 -4.547 13.979 -16.303 1.00 0.00 N ATOM 1989 CA GLY B 122 -4.944 14.531 -17.576 1.00 0.00 C ATOM 1990 C GLY B 122 -3.852 15.399 -18.163 1.00 0.00 C ATOM 1991 O GLY B 122 -4.126 16.364 -18.874 1.00 0.00 O ATOM 0 H GLY B 122 -4.163 13.035 -16.347 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -5.180 13.722 -18.268 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -5.853 15.120 -17.452 1.00 0.00 H new ATOM 1995 N LEU B 123 -2.605 15.048 -17.863 1.00 0.00 N ATOM 1996 CA LEU B 123 -1.459 15.788 -18.366 1.00 0.00 C ATOM 1997 C LEU B 123 -1.201 15.391 -19.805 1.00 0.00 C ATOM 1998 O LEU B 123 -0.683 16.170 -20.604 1.00 0.00 O ATOM 1999 CB LEU B 123 -0.237 15.515 -17.489 1.00 0.00 C ATOM 2000 CG LEU B 123 -0.317 16.106 -16.077 1.00 0.00 C ATOM 2001 CD1 LEU B 123 0.940 15.788 -15.287 1.00 0.00 C ATOM 2002 CD2 LEU B 123 -0.540 17.611 -16.135 1.00 0.00 C ATOM 0 H LEU B 123 -2.365 14.252 -17.272 1.00 0.00 H new ATOM 0 HA LEU B 123 -1.663 16.858 -18.332 1.00 0.00 H new ATOM 0 HB2 LEU B 123 -0.097 14.437 -17.410 1.00 0.00 H new ATOM 0 HB3 LEU B 123 0.647 15.915 -17.986 1.00 0.00 H new ATOM 0 HG LEU B 123 -1.167 15.650 -15.569 1.00 0.00 H new ATOM 0 HD11 LEU B 123 0.860 16.217 -14.288 1.00 0.00 H new ATOM 0 HD12 LEU B 123 1.057 14.707 -15.209 1.00 0.00 H new ATOM 0 HD13 LEU B 123 1.806 16.211 -15.796 1.00 0.00 H new ATOM 0 HD21 LEU B 123 -0.594 18.010 -15.122 1.00 0.00 H new ATOM 0 HD22 LEU B 123 0.287 18.081 -16.667 1.00 0.00 H new ATOM 0 HD23 LEU B 123 -1.473 17.821 -16.658 1.00 0.00 H new ATOM 2014 N VAL B 124 -1.594 14.171 -20.120 1.00 0.00 N ATOM 2015 CA VAL B 124 -1.508 13.647 -21.473 1.00 0.00 C ATOM 2016 C VAL B 124 -2.738 12.816 -21.788 1.00 0.00 C ATOM 2017 O VAL B 124 -3.601 12.614 -20.932 1.00 0.00 O ATOM 2018 CB VAL B 124 -0.259 12.774 -21.679 1.00 0.00 C ATOM 2019 CG1 VAL B 124 1.003 13.615 -21.600 1.00 0.00 C ATOM 2020 CG2 VAL B 124 -0.230 11.650 -20.660 1.00 0.00 C ATOM 0 H VAL B 124 -1.983 13.513 -19.445 1.00 0.00 H new ATOM 0 HA VAL B 124 -1.443 14.505 -22.143 1.00 0.00 H new ATOM 0 HB VAL B 124 -0.303 12.332 -22.674 1.00 0.00 H new ATOM 0 HG11 VAL B 124 1.875 12.978 -21.748 1.00 0.00 H new ATOM 0 HG12 VAL B 124 0.978 14.382 -22.374 1.00 0.00 H new ATOM 0 HG13 VAL B 124 1.063 14.090 -20.621 1.00 0.00 H new ATOM 0 HG21 VAL B 124 0.659 11.039 -20.817 1.00 0.00 H new ATOM 0 HG22 VAL B 124 -0.209 12.071 -19.655 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -1.120 11.031 -20.775 1.00 0.00 H new ATOM 2030 N ALA B 125 -2.807 12.346 -23.015 1.00 0.00 N ATOM 2031 CA ALA B 125 -3.892 11.484 -23.455 1.00 0.00 C ATOM 2032 C ALA B 125 -3.350 10.098 -23.773 1.00 0.00 C ATOM 2033 O ALA B 125 -4.104 9.148 -23.992 1.00 0.00 O ATOM 2034 CB ALA B 125 -4.586 12.081 -24.672 1.00 0.00 C ATOM 0 H ALA B 125 -2.116 12.548 -23.737 1.00 0.00 H new ATOM 0 HA ALA B 125 -4.626 11.400 -22.654 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -5.396 11.423 -24.988 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -4.993 13.059 -24.416 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -3.867 12.188 -25.484 1.00 0.00 H new ATOM 2040 N GLU B 126 -2.029 9.990 -23.786 1.00 0.00 N ATOM 2041 CA GLU B 126 -1.359 8.735 -24.076 1.00 0.00 C ATOM 2042 C GLU B 126 0.101 8.816 -23.662 1.00 0.00 C ATOM 2043 O GLU B 126 0.575 9.877 -23.272 1.00 0.00 O ATOM 2044 CB GLU B 126 -1.446 8.426 -25.560 1.00 0.00 C ATOM 2045 CG GLU B 126 -0.686 9.419 -26.417 1.00 0.00 C ATOM 2046 CD GLU B 126 -0.728 9.041 -27.878 1.00 0.00 C ATOM 2047 OE1 GLU B 126 -1.350 9.769 -28.676 1.00 0.00 O ATOM 2048 OE2 GLU B 126 -0.147 7.996 -28.230 1.00 0.00 O ATOM 0 H GLU B 126 -1.396 10.767 -23.597 1.00 0.00 H new ATOM 0 HA GLU B 126 -1.850 7.941 -23.514 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -1.055 7.425 -25.741 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -2.493 8.419 -25.863 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -1.112 10.414 -26.286 1.00 0.00 H new ATOM 0 HG3 GLU B 126 0.351 9.469 -26.084 1.00 0.00 H new ATOM 2055 N ARG B 127 0.811 7.701 -23.767 1.00 0.00 N ATOM 2056 CA ARG B 127 2.206 7.636 -23.342 1.00 0.00 C ATOM 2057 C ARG B 127 3.175 8.239 -24.364 1.00 0.00 C ATOM 2058 O ARG B 127 4.280 8.629 -24.004 1.00 0.00 O ATOM 2059 CB ARG B 127 2.612 6.194 -23.026 1.00 0.00 C ATOM 2060 CG ARG B 127 2.430 5.808 -21.566 1.00 0.00 C ATOM 2061 CD ARG B 127 0.976 5.875 -21.128 1.00 0.00 C ATOM 2062 NE ARG B 127 0.162 4.819 -21.727 1.00 0.00 N ATOM 2063 CZ ARG B 127 -0.988 4.382 -21.211 1.00 0.00 C ATOM 2064 NH1 ARG B 127 -1.468 4.918 -20.093 1.00 0.00 N ATOM 2065 NH2 ARG B 127 -1.659 3.407 -21.808 1.00 0.00 N ATOM 0 H ARG B 127 0.445 6.827 -24.143 1.00 0.00 H new ATOM 0 HA ARG B 127 2.276 8.241 -22.438 1.00 0.00 H new ATOM 0 HB2 ARG B 127 2.024 5.517 -23.646 1.00 0.00 H new ATOM 0 HB3 ARG B 127 3.657 6.053 -23.301 1.00 0.00 H new ATOM 0 HG2 ARG B 127 2.808 4.798 -21.410 1.00 0.00 H new ATOM 0 HG3 ARG B 127 3.027 6.472 -20.940 1.00 0.00 H new ATOM 0 HD2 ARG B 127 0.923 5.798 -20.042 1.00 0.00 H new ATOM 0 HD3 ARG B 127 0.562 6.846 -21.399 1.00 0.00 H new ATOM 0 HE ARG B 127 0.493 4.391 -22.591 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -0.957 5.667 -19.626 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -2.348 4.580 -19.702 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -1.296 2.989 -22.665 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -2.538 3.075 -21.411 1.00 0.00 H new ATOM 2079 N ARG B 128 2.779 8.323 -25.630 1.00 0.00 N ATOM 2080 CA ARG B 128 3.709 8.783 -26.664 1.00 0.00 C ATOM 2081 C ARG B 128 3.997 10.281 -26.539 1.00 0.00 C ATOM 2082 O ARG B 128 5.057 10.747 -26.953 1.00 0.00 O ATOM 2083 CB ARG B 128 3.193 8.466 -28.074 1.00 0.00 C ATOM 2084 CG ARG B 128 2.509 9.637 -28.769 1.00 0.00 C ATOM 2085 CD ARG B 128 2.216 9.328 -30.227 1.00 0.00 C ATOM 2086 NE ARG B 128 1.309 8.195 -30.375 1.00 0.00 N ATOM 2087 CZ ARG B 128 1.242 7.423 -31.456 1.00 0.00 C ATOM 2088 NH1 ARG B 128 2.013 7.671 -32.506 1.00 0.00 N ATOM 2089 NH2 ARG B 128 0.397 6.406 -31.492 1.00 0.00 N ATOM 0 H ARG B 128 1.845 8.086 -25.963 1.00 0.00 H new ATOM 0 HA ARG B 128 4.640 8.238 -26.508 1.00 0.00 H new ATOM 0 HB2 ARG B 128 4.030 8.133 -28.688 1.00 0.00 H new ATOM 0 HB3 ARG B 128 2.491 7.634 -28.013 1.00 0.00 H new ATOM 0 HG2 ARG B 128 1.579 9.874 -28.253 1.00 0.00 H new ATOM 0 HG3 ARG B 128 3.144 10.521 -28.704 1.00 0.00 H new ATOM 0 HD2 ARG B 128 1.779 10.206 -30.703 1.00 0.00 H new ATOM 0 HD3 ARG B 128 3.150 9.115 -30.747 1.00 0.00 H new ATOM 0 HE ARG B 128 0.685 7.981 -29.598 1.00 0.00 H new ATOM 0 HH11 ARG B 128 2.662 8.458 -32.488 1.00 0.00 H new ATOM 0 HH12 ARG B 128 1.957 7.075 -33.332 1.00 0.00 H new ATOM 0 HH21 ARG B 128 -0.204 6.213 -30.690 1.00 0.00 H new ATOM 0 HH22 ARG B 128 0.346 5.814 -32.321 1.00 0.00 H new ATOM 2103 N GLU B 129 3.061 11.031 -25.964 1.00 0.00 N ATOM 2104 CA GLU B 129 3.213 12.479 -25.851 1.00 0.00 C ATOM 2105 C GLU B 129 4.363 12.834 -24.926 1.00 0.00 C ATOM 2106 O GLU B 129 4.972 13.894 -25.054 1.00 0.00 O ATOM 2107 CB GLU B 129 1.934 13.123 -25.329 1.00 0.00 C ATOM 2108 CG GLU B 129 0.726 12.888 -26.209 1.00 0.00 C ATOM 2109 CD GLU B 129 -0.472 13.696 -25.761 1.00 0.00 C ATOM 2110 OE1 GLU B 129 -1.123 13.298 -24.780 1.00 0.00 O ATOM 2111 OE2 GLU B 129 -0.757 14.741 -26.379 1.00 0.00 O ATOM 0 H GLU B 129 2.194 10.663 -25.571 1.00 0.00 H new ATOM 0 HA GLU B 129 3.425 12.862 -26.849 1.00 0.00 H new ATOM 0 HB2 GLU B 129 1.725 12.737 -24.331 1.00 0.00 H new ATOM 0 HB3 GLU B 129 2.094 14.196 -25.228 1.00 0.00 H new ATOM 0 HG2 GLU B 129 0.973 13.147 -27.239 1.00 0.00 H new ATOM 0 HG3 GLU B 129 0.472 11.828 -26.199 1.00 0.00 H new ATOM 2118 N LEU B 130 4.653 11.936 -24.001 1.00 0.00 N ATOM 2119 CA LEU B 130 5.705 12.153 -23.025 1.00 0.00 C ATOM 2120 C LEU B 130 7.017 11.530 -23.497 1.00 0.00 C ATOM 2121 O LEU B 130 8.034 11.587 -22.803 1.00 0.00 O ATOM 2122 CB LEU B 130 5.294 11.592 -21.656 1.00 0.00 C ATOM 2123 CG LEU B 130 4.358 10.376 -21.691 1.00 0.00 C ATOM 2124 CD1 LEU B 130 4.602 9.477 -20.500 1.00 0.00 C ATOM 2125 CD2 LEU B 130 2.898 10.810 -21.710 1.00 0.00 C ATOM 0 H LEU B 130 4.170 11.043 -23.906 1.00 0.00 H new ATOM 0 HA LEU B 130 5.860 13.227 -22.920 1.00 0.00 H new ATOM 0 HB2 LEU B 130 6.197 11.317 -21.110 1.00 0.00 H new ATOM 0 HB3 LEU B 130 4.808 12.386 -21.089 1.00 0.00 H new ATOM 0 HG LEU B 130 4.573 9.823 -22.605 1.00 0.00 H new ATOM 0 HD11 LEU B 130 3.928 8.622 -20.545 1.00 0.00 H new ATOM 0 HD12 LEU B 130 5.634 9.127 -20.514 1.00 0.00 H new ATOM 0 HD13 LEU B 130 4.420 10.034 -19.581 1.00 0.00 H new ATOM 0 HD21 LEU B 130 2.257 9.929 -21.735 1.00 0.00 H new ATOM 0 HD22 LEU B 130 2.680 11.393 -20.815 1.00 0.00 H new ATOM 0 HD23 LEU B 130 2.711 11.420 -22.594 1.00 0.00 H new ATOM 2137 N TYR B 131 6.988 10.947 -24.688 1.00 0.00 N ATOM 2138 CA TYR B 131 8.177 10.346 -25.282 1.00 0.00 C ATOM 2139 C TYR B 131 8.408 10.914 -26.674 1.00 0.00 C ATOM 2140 O TYR B 131 8.692 10.180 -27.622 1.00 0.00 O ATOM 2141 CB TYR B 131 8.031 8.823 -25.370 1.00 0.00 C ATOM 2142 CG TYR B 131 7.884 8.134 -24.031 1.00 0.00 C ATOM 2143 CD1 TYR B 131 6.995 7.081 -23.867 1.00 0.00 C ATOM 2144 CD2 TYR B 131 8.631 8.537 -22.933 1.00 0.00 C ATOM 2145 CE1 TYR B 131 6.857 6.447 -22.648 1.00 0.00 C ATOM 2146 CE2 TYR B 131 8.498 7.911 -21.711 1.00 0.00 C ATOM 2147 CZ TYR B 131 7.610 6.868 -21.573 1.00 0.00 C ATOM 2148 OH TYR B 131 7.486 6.237 -20.355 1.00 0.00 O ATOM 0 H TYR B 131 6.150 10.877 -25.265 1.00 0.00 H new ATOM 0 HA TYR B 131 9.030 10.580 -24.646 1.00 0.00 H new ATOM 0 HB2 TYR B 131 7.162 8.588 -25.984 1.00 0.00 H new ATOM 0 HB3 TYR B 131 8.903 8.415 -25.882 1.00 0.00 H new ATOM 0 HD1 TYR B 131 6.401 6.752 -24.707 1.00 0.00 H new ATOM 0 HD2 TYR B 131 9.329 9.355 -23.037 1.00 0.00 H new ATOM 0 HE1 TYR B 131 6.163 5.626 -22.538 1.00 0.00 H new ATOM 0 HE2 TYR B 131 9.087 8.237 -20.867 1.00 0.00 H new ATOM 0 HH TYR B 131 8.375 6.001 -20.017 1.00 0.00 H new ATOM 2158 N LYS B 132 8.310 12.225 -26.786 1.00 0.00 N ATOM 2159 CA LYS B 132 8.463 12.892 -28.067 1.00 0.00 C ATOM 2160 C LYS B 132 9.741 13.720 -28.109 1.00 0.00 C ATOM 2161 O LYS B 132 10.564 13.659 -27.198 1.00 0.00 O ATOM 2162 CB LYS B 132 7.243 13.774 -28.357 1.00 0.00 C ATOM 2163 CG LYS B 132 6.142 13.075 -29.144 1.00 0.00 C ATOM 2164 CD LYS B 132 6.675 12.503 -30.449 1.00 0.00 C ATOM 2165 CE LYS B 132 5.553 12.089 -31.389 1.00 0.00 C ATOM 2166 NZ LYS B 132 4.818 13.262 -31.930 1.00 0.00 N ATOM 0 H LYS B 132 8.125 12.852 -26.003 1.00 0.00 H new ATOM 0 HA LYS B 132 8.535 12.126 -28.839 1.00 0.00 H new ATOM 0 HB2 LYS B 132 6.831 14.127 -27.412 1.00 0.00 H new ATOM 0 HB3 LYS B 132 7.568 14.654 -28.912 1.00 0.00 H new ATOM 0 HG2 LYS B 132 5.713 12.274 -28.541 1.00 0.00 H new ATOM 0 HG3 LYS B 132 5.338 13.781 -29.355 1.00 0.00 H new ATOM 0 HD2 LYS B 132 7.304 13.245 -30.940 1.00 0.00 H new ATOM 0 HD3 LYS B 132 7.306 11.640 -30.236 1.00 0.00 H new ATOM 0 HE2 LYS B 132 5.967 11.509 -32.214 1.00 0.00 H new ATOM 0 HE3 LYS B 132 4.857 11.438 -30.859 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 4.243 12.966 -32.744 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 4.198 13.654 -31.192 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 5.498 13.988 -32.232 1.00 0.00 H new ATOM 2180 N LYS B 133 9.913 14.460 -29.192 1.00 0.00 N ATOM 2181 CA LYS B 133 11.069 15.327 -29.367 1.00 0.00 C ATOM 2182 C LYS B 133 10.754 16.719 -28.838 1.00 0.00 C ATOM 2183 O LYS B 133 9.612 16.993 -28.465 1.00 0.00 O ATOM 2184 CB LYS B 133 11.445 15.407 -30.845 1.00 0.00 C ATOM 2185 CG LYS B 133 11.542 14.046 -31.516 1.00 0.00 C ATOM 2186 CD LYS B 133 11.913 14.160 -32.983 1.00 0.00 C ATOM 2187 CE LYS B 133 11.881 12.802 -33.666 1.00 0.00 C ATOM 2188 NZ LYS B 133 12.249 12.892 -35.102 1.00 0.00 N ATOM 0 H LYS B 133 9.258 14.478 -29.973 1.00 0.00 H new ATOM 0 HA LYS B 133 11.910 14.913 -28.810 1.00 0.00 H new ATOM 0 HB2 LYS B 133 10.704 16.011 -31.369 1.00 0.00 H new ATOM 0 HB3 LYS B 133 12.401 15.921 -30.942 1.00 0.00 H new ATOM 0 HG2 LYS B 133 12.286 13.440 -31.000 1.00 0.00 H new ATOM 0 HG3 LYS B 133 10.588 13.527 -31.423 1.00 0.00 H new ATOM 0 HD2 LYS B 133 11.222 14.838 -33.484 1.00 0.00 H new ATOM 0 HD3 LYS B 133 12.909 14.593 -33.076 1.00 0.00 H new ATOM 0 HE2 LYS B 133 12.567 12.124 -33.158 1.00 0.00 H new ATOM 0 HE3 LYS B 133 10.883 12.373 -33.574 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 12.214 11.944 -35.529 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 11.579 13.518 -35.593 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 13.211 13.277 -35.190 1.00 0.00 H new ATOM 2202 N ARG B 134 11.769 17.584 -28.782 1.00 0.00 N ATOM 2203 CA ARG B 134 11.573 18.968 -28.348 1.00 0.00 C ATOM 2204 C ARG B 134 10.635 19.732 -29.303 1.00 0.00 C ATOM 2205 O ARG B 134 11.058 20.448 -30.214 1.00 0.00 O ATOM 2206 CB ARG B 134 12.920 19.707 -28.153 1.00 0.00 C ATOM 2207 CG ARG B 134 13.698 20.061 -29.422 1.00 0.00 C ATOM 2208 CD ARG B 134 14.230 18.840 -30.149 1.00 0.00 C ATOM 2209 NE ARG B 134 15.170 19.210 -31.204 1.00 0.00 N ATOM 2210 CZ ARG B 134 16.340 18.607 -31.400 1.00 0.00 C ATOM 2211 NH1 ARG B 134 16.696 17.574 -30.645 1.00 0.00 N ATOM 2212 NH2 ARG B 134 17.149 19.031 -32.359 1.00 0.00 N ATOM 0 H ARG B 134 12.731 17.352 -29.031 1.00 0.00 H new ATOM 0 HA ARG B 134 11.086 18.934 -27.374 1.00 0.00 H new ATOM 0 HB2 ARG B 134 12.726 20.629 -27.604 1.00 0.00 H new ATOM 0 HB3 ARG B 134 13.559 19.089 -27.523 1.00 0.00 H new ATOM 0 HG2 ARG B 134 13.050 20.624 -30.094 1.00 0.00 H new ATOM 0 HG3 ARG B 134 14.531 20.714 -29.161 1.00 0.00 H new ATOM 0 HD2 ARG B 134 14.723 18.178 -29.437 1.00 0.00 H new ATOM 0 HD3 ARG B 134 13.399 18.282 -30.580 1.00 0.00 H new ATOM 0 HE ARG B 134 14.915 19.976 -31.827 1.00 0.00 H new ATOM 0 HH11 ARG B 134 16.072 17.240 -29.911 1.00 0.00 H new ATOM 0 HH12 ARG B 134 17.594 17.115 -30.799 1.00 0.00 H new ATOM 0 HH21 ARG B 134 16.875 19.819 -32.946 1.00 0.00 H new ATOM 0 HH22 ARG B 134 18.046 18.570 -32.510 1.00 0.00 H new ATOM 2226 N GLN B 135 9.349 19.520 -29.109 1.00 0.00 N ATOM 2227 CA GLN B 135 8.318 20.203 -29.871 1.00 0.00 C ATOM 2228 C GLN B 135 7.762 21.378 -29.073 1.00 0.00 C ATOM 2229 O GLN B 135 7.794 21.369 -27.842 1.00 0.00 O ATOM 2230 CB GLN B 135 7.184 19.223 -30.198 1.00 0.00 C ATOM 2231 CG GLN B 135 6.508 18.658 -28.956 1.00 0.00 C ATOM 2232 CD GLN B 135 5.431 17.641 -29.269 1.00 0.00 C ATOM 2233 OE1 GLN B 135 4.790 17.694 -30.316 1.00 0.00 O ATOM 2234 NE2 GLN B 135 5.224 16.703 -28.355 1.00 0.00 N ATOM 0 H GLN B 135 8.986 18.866 -28.415 1.00 0.00 H new ATOM 0 HA GLN B 135 8.755 20.579 -30.796 1.00 0.00 H new ATOM 0 HB2 GLN B 135 6.439 19.730 -30.811 1.00 0.00 H new ATOM 0 HB3 GLN B 135 7.582 18.401 -30.794 1.00 0.00 H new ATOM 0 HG2 GLN B 135 7.262 18.194 -28.320 1.00 0.00 H new ATOM 0 HG3 GLN B 135 6.070 19.477 -28.385 1.00 0.00 H new ATOM 0 HE21 GLN B 135 5.778 16.694 -27.499 1.00 0.00 H new ATOM 0 HE22 GLN B 135 4.511 15.990 -28.508 1.00 0.00 H new ATOM 2243 N LYS B 136 7.266 22.389 -29.771 1.00 0.00 N ATOM 2244 CA LYS B 136 6.553 23.477 -29.121 1.00 0.00 C ATOM 2245 C LYS B 136 5.256 23.775 -29.854 1.00 0.00 C ATOM 2246 O LYS B 136 5.111 24.788 -30.541 1.00 0.00 O ATOM 2247 CB LYS B 136 7.419 24.732 -28.980 1.00 0.00 C ATOM 2248 CG LYS B 136 8.170 24.792 -27.655 1.00 0.00 C ATOM 2249 CD LYS B 136 7.206 24.930 -26.482 1.00 0.00 C ATOM 2250 CE LYS B 136 7.893 24.712 -25.143 1.00 0.00 C ATOM 2251 NZ LYS B 136 8.864 25.789 -24.816 1.00 0.00 N ATOM 0 H LYS B 136 7.344 22.478 -30.784 1.00 0.00 H new ATOM 0 HA LYS B 136 6.309 23.154 -28.109 1.00 0.00 H new ATOM 0 HB2 LYS B 136 8.137 24.765 -29.800 1.00 0.00 H new ATOM 0 HB3 LYS B 136 6.787 25.615 -29.073 1.00 0.00 H new ATOM 0 HG2 LYS B 136 8.770 23.890 -27.532 1.00 0.00 H new ATOM 0 HG3 LYS B 136 8.861 25.635 -27.663 1.00 0.00 H new ATOM 0 HD2 LYS B 136 6.755 25.922 -26.500 1.00 0.00 H new ATOM 0 HD3 LYS B 136 6.395 24.210 -26.594 1.00 0.00 H new ATOM 0 HE2 LYS B 136 7.140 24.656 -24.357 1.00 0.00 H new ATOM 0 HE3 LYS B 136 8.411 23.753 -25.157 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 9.304 25.592 -23.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 9.600 25.827 -25.550 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 8.368 26.702 -24.775 1.00 0.00 H new ATOM 2265 N LYS B 137 4.332 22.845 -29.715 1.00 0.00 N ATOM 2266 CA LYS B 137 2.999 22.955 -30.271 1.00 0.00 C ATOM 2267 C LYS B 137 2.022 22.438 -29.235 1.00 0.00 C ATOM 2268 O LYS B 137 2.417 21.653 -28.369 1.00 0.00 O ATOM 2269 CB LYS B 137 2.854 22.150 -31.567 1.00 0.00 C ATOM 2270 CG LYS B 137 2.952 20.647 -31.365 1.00 0.00 C ATOM 2271 CD LYS B 137 2.388 19.879 -32.549 1.00 0.00 C ATOM 2272 CE LYS B 137 0.899 20.142 -32.734 1.00 0.00 C ATOM 2273 NZ LYS B 137 0.314 19.288 -33.799 1.00 0.00 N ATOM 0 H LYS B 137 4.490 21.977 -29.203 1.00 0.00 H new ATOM 0 HA LYS B 137 2.799 23.998 -30.517 1.00 0.00 H new ATOM 0 HB2 LYS B 137 1.893 22.385 -32.025 1.00 0.00 H new ATOM 0 HB3 LYS B 137 3.627 22.465 -32.269 1.00 0.00 H new ATOM 0 HG2 LYS B 137 3.995 20.368 -31.215 1.00 0.00 H new ATOM 0 HG3 LYS B 137 2.413 20.366 -30.460 1.00 0.00 H new ATOM 0 HD2 LYS B 137 2.923 20.163 -33.455 1.00 0.00 H new ATOM 0 HD3 LYS B 137 2.554 18.812 -32.403 1.00 0.00 H new ATOM 0 HE2 LYS B 137 0.378 19.958 -31.794 1.00 0.00 H new ATOM 0 HE3 LYS B 137 0.744 21.192 -32.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -0.700 19.497 -33.894 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 0.793 19.481 -34.701 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 0.439 18.286 -33.549 1.00 0.00 H new ATOM 2287 N LEU B 138 0.789 22.927 -29.273 1.00 0.00 N ATOM 2288 CA LEU B 138 -0.259 22.446 -28.376 1.00 0.00 C ATOM 2289 C LEU B 138 -0.262 20.918 -28.337 1.00 0.00 C ATOM 2290 O LEU B 138 -0.691 20.261 -29.288 1.00 0.00 O ATOM 2291 CB LEU B 138 -1.624 22.956 -28.839 1.00 0.00 C ATOM 2292 CG LEU B 138 -1.784 24.478 -28.850 1.00 0.00 C ATOM 2293 CD1 LEU B 138 -3.153 24.863 -29.386 1.00 0.00 C ATOM 2294 CD2 LEU B 138 -1.579 25.051 -27.455 1.00 0.00 C ATOM 0 H LEU B 138 0.488 23.659 -29.917 1.00 0.00 H new ATOM 0 HA LEU B 138 -0.060 22.825 -27.374 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -1.812 22.580 -29.845 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -2.391 22.531 -28.191 1.00 0.00 H new ATOM 0 HG LEU B 138 -1.023 24.898 -29.507 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -3.251 25.949 -29.387 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -3.264 24.487 -30.403 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -3.927 24.430 -28.752 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -1.697 26.134 -27.486 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -2.316 24.625 -26.775 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -0.577 24.805 -27.104 1.00 0.00 H new ATOM 2306 N ALA B 139 0.235 20.362 -27.243 1.00 0.00 N ATOM 2307 CA ALA B 139 0.408 18.925 -27.133 1.00 0.00 C ATOM 2308 C ALA B 139 -0.900 18.241 -26.777 1.00 0.00 C ATOM 2309 O ALA B 139 -1.185 17.972 -25.608 1.00 0.00 O ATOM 2310 CB ALA B 139 1.490 18.592 -26.118 1.00 0.00 C ATOM 0 H ALA B 139 0.526 20.887 -26.418 1.00 0.00 H new ATOM 0 HA ALA B 139 0.725 18.548 -28.105 1.00 0.00 H new ATOM 0 HB1 ALA B 139 1.605 17.510 -26.050 1.00 0.00 H new ATOM 0 HB2 ALA B 139 2.434 19.038 -26.433 1.00 0.00 H new ATOM 0 HB3 ALA B 139 1.209 18.989 -25.143 1.00 0.00 H new ATOM 2316 N SER B 140 -1.721 18.034 -27.787 1.00 0.00 N ATOM 2317 CA SER B 140 -2.954 17.291 -27.639 1.00 0.00 C ATOM 2318 C SER B 140 -3.060 16.244 -28.740 1.00 0.00 C ATOM 2319 O SER B 140 -3.563 16.521 -29.829 1.00 0.00 O ATOM 2320 CB SER B 140 -4.151 18.243 -27.669 1.00 0.00 C ATOM 2321 OG SER B 140 -3.991 19.278 -26.711 1.00 0.00 O ATOM 0 H SER B 140 -1.551 18.376 -28.733 1.00 0.00 H new ATOM 0 HA SER B 140 -2.954 16.780 -26.676 1.00 0.00 H new ATOM 0 HB2 SER B 140 -4.254 18.675 -28.665 1.00 0.00 H new ATOM 0 HB3 SER B 140 -5.068 17.690 -27.465 1.00 0.00 H new ATOM 0 HG SER B 140 -4.765 19.878 -26.745 1.00 0.00 H new ATOM 2327 N SER B 141 -2.524 15.066 -28.474 1.00 0.00 N ATOM 2328 CA SER B 141 -2.566 13.977 -29.428 1.00 0.00 C ATOM 2329 C SER B 141 -3.952 13.341 -29.423 1.00 0.00 C ATOM 2330 O SER B 141 -4.691 13.516 -30.415 1.00 0.00 O ATOM 2331 CB SER B 141 -1.482 12.949 -29.093 1.00 0.00 C ATOM 2332 OG SER B 141 -1.350 11.967 -30.109 1.00 0.00 O ATOM 2333 OXT SER B 141 -4.317 12.700 -28.416 1.00 0.00 O ATOM 0 H SER B 141 -2.052 14.840 -27.598 1.00 0.00 H new ATOM 0 HA SER B 141 -2.371 14.360 -30.430 1.00 0.00 H new ATOM 0 HB2 SER B 141 -0.529 13.459 -28.955 1.00 0.00 H new ATOM 0 HB3 SER B 141 -1.723 12.463 -28.148 1.00 0.00 H new ATOM 0 HG SER B 141 -1.255 11.082 -29.698 1.00 0.00 H new TER 2339 SER B 141