USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1176 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 133 ASN : amide:sc=-0.00376 X(o=-0.0038,f=-0.087) USER MOD Single : A 141 TYR OH : rot 36:sc= 0.346 USER MOD Single : A 146 GLN :FLIP amide:sc= -0.968! C(o=-3.8!,f=-0.97!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 HIS : no HD1:sc= -1.85! X(o=-1.8!,f=-2) USER MOD Single : A 167 SER OG : rot 101:sc= -0.287! USER MOD Single : A 169 CYS SG : rot -127:sc= -6.5! USER MOD Single : A 175 MET CE :methyl -165:sc= 0 (180deg=-0.251) USER MOD Single : A 176 HIS : no HD1:sc= -0.0247 K(o=-0.025,f=-0.96) USER MOD Single : A 179 HIS : no HE2:sc= -0.748 K(o=-0.75,f=-4.6!) USER MOD Single : A 183 ASN : amide:sc= -0.53 K(o=-0.53,f=-1.8!) USER MOD Single : A 184 SER OG : rot 160:sc= 0 USER MOD Single : A 185 HIS : no HD1:sc= -6.4! C(o=-6.4!,f=-7!) USER MOD Single : A 191 LYS NZ :NH3+ 159:sc= -0.027 (180deg=-0.345) USER MOD Single : A 192 SER OG : rot 180:sc= -1.49 USER MOD Single : A 195 THR OG1 : rot 80:sc= 0.0158 USER MOD Single : A 198 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 201 THR OG1 : rot 180:sc=-0.00841 USER MOD Single : A 203 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 216 MET CE :methyl -135:sc= -0.426 (180deg=-1.01) USER MOD Single : A 220 SER OG : rot 90:sc= -0.524 USER MOD Single : B 156 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 158 ASN :FLIP amide:sc= -2.17 F(o=-3.8,f=-2.2) USER MOD Single : B 161 LYS NZ :NH3+ -117:sc= -0.503 (180deg=-4.5!) USER MOD Single : B 163 LYS NZ :NH3+ 159:sc= -0.766 (180deg=-0.992) USER MOD Single : B 165 TYR OH : rot 154:sc= -0.434 USER MOD Single : B 167 SER OG : rot 150:sc= -0.468 USER MOD Single : B 176 ASN : amide:sc= -2.52! C(o=-2.5!,f=-3!) USER MOD Single : B 178 GLN : amide:sc= -3.55 K(o=-3.6,f=-7.7!) USER MOD Single : B 182 ASN : amide:sc= -5.2 K(o=-5.2,f=-14!) USER MOD Single : B 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 185 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 188 ASN : amide:sc= -4.12! C(o=-4.1!,f=-7.6!) USER MOD Single : B 196 ASN : amide:sc= -0.184 K(o=-0.18,f=-1) USER MOD Single : B 197 ASN : amide:sc= -7.85! C(o=-7.9!,f=-11!) USER MOD Single : B 199 SER OG : rot 180:sc= 0 USER MOD Single : B 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 LYS NZ :NH3+ 161:sc= -3.72! (180deg=-4.61!) USER MOD Single : B 204 THR OG1 : rot 45:sc= 0.715 USER MOD Single : B 205 LYS NZ :NH3+ -170:sc= -0.786! (180deg=-0.962!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASN A 133 123.885 -39.418 2.138 1.00 0.00 N ATOM 2 CA ASN A 133 123.566 -40.453 1.114 1.00 0.00 C ATOM 3 C ASN A 133 122.138 -40.239 0.602 1.00 0.00 C ATOM 4 O ASN A 133 121.445 -39.339 1.031 1.00 0.00 O ATOM 5 CB ASN A 133 123.682 -41.845 1.741 1.00 0.00 C ATOM 6 CG ASN A 133 124.951 -42.531 1.230 1.00 0.00 C ATOM 7 OD1 ASN A 133 125.113 -42.730 0.042 1.00 0.00 O ATOM 8 ND2 ASN A 133 125.863 -42.906 2.084 1.00 0.00 N ATOM 0 HA ASN A 133 124.266 -40.371 0.283 1.00 0.00 H new ATOM 0 HB2 ASN A 133 123.712 -41.765 2.828 1.00 0.00 H new ATOM 0 HB3 ASN A 133 122.806 -42.443 1.489 1.00 0.00 H new ATOM 0 HD21 ASN A 133 126.712 -43.366 1.755 1.00 0.00 H new ATOM 0 HD22 ASN A 133 125.727 -42.739 3.081 1.00 0.00 H new ATOM 15 N ASP A 134 121.692 -41.054 -0.316 1.00 0.00 N ATOM 16 CA ASP A 134 120.310 -40.884 -0.850 1.00 0.00 C ATOM 17 C ASP A 134 119.307 -40.907 0.304 1.00 0.00 C ATOM 18 O ASP A 134 118.379 -40.124 0.347 1.00 0.00 O ATOM 19 CB ASP A 134 119.995 -42.022 -1.823 1.00 0.00 C ATOM 20 CG ASP A 134 120.828 -41.854 -3.096 1.00 0.00 C ATOM 21 OD1 ASP A 134 121.413 -40.796 -3.260 1.00 0.00 O ATOM 22 OD2 ASP A 134 120.865 -42.784 -3.884 1.00 0.00 O ATOM 0 H ASP A 134 122.222 -41.827 -0.718 1.00 0.00 H new ATOM 0 HA ASP A 134 120.239 -39.929 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 134 120.214 -42.983 -1.357 1.00 0.00 H new ATOM 0 HB3 ASP A 134 118.933 -42.021 -2.068 1.00 0.00 H new ATOM 27 N ALA A 135 119.477 -41.803 1.236 1.00 0.00 N ATOM 28 CA ALA A 135 118.524 -41.878 2.380 1.00 0.00 C ATOM 29 C ALA A 135 118.612 -40.601 3.215 1.00 0.00 C ATOM 30 O ALA A 135 117.621 -40.106 3.715 1.00 0.00 O ATOM 31 CB ALA A 135 118.871 -43.082 3.255 1.00 0.00 C ATOM 0 H ALA A 135 120.234 -42.486 1.256 1.00 0.00 H new ATOM 0 HA ALA A 135 117.510 -41.986 1.994 1.00 0.00 H new ATOM 0 HB1 ALA A 135 118.174 -43.137 4.091 1.00 0.00 H new ATOM 0 HB2 ALA A 135 118.800 -43.995 2.663 1.00 0.00 H new ATOM 0 HB3 ALA A 135 119.887 -42.975 3.635 1.00 0.00 H new ATOM 37 N ALA A 136 119.786 -40.061 3.369 1.00 0.00 N ATOM 38 CA ALA A 136 119.914 -38.807 4.177 1.00 0.00 C ATOM 39 C ALA A 136 119.164 -37.683 3.454 1.00 0.00 C ATOM 40 O ALA A 136 118.358 -36.987 4.040 1.00 0.00 O ATOM 41 CB ALA A 136 121.390 -38.416 4.372 1.00 0.00 C ATOM 0 H ALA A 136 120.656 -40.423 2.978 1.00 0.00 H new ATOM 0 HA ALA A 136 119.485 -38.974 5.165 1.00 0.00 H new ATOM 0 HB1 ALA A 136 121.449 -37.502 4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 136 121.913 -39.218 4.892 1.00 0.00 H new ATOM 0 HB3 ALA A 136 121.854 -38.251 3.400 1.00 0.00 H new ATOM 47 N GLU A 137 119.395 -37.521 2.179 1.00 0.00 N ATOM 48 CA GLU A 137 118.672 -36.477 1.415 1.00 0.00 C ATOM 49 C GLU A 137 117.174 -36.755 1.539 1.00 0.00 C ATOM 50 O GLU A 137 116.400 -35.901 1.911 1.00 0.00 O ATOM 51 CB GLU A 137 119.098 -36.561 -0.054 1.00 0.00 C ATOM 52 CG GLU A 137 118.322 -35.536 -0.879 1.00 0.00 C ATOM 53 CD GLU A 137 118.838 -35.541 -2.319 1.00 0.00 C ATOM 54 OE1 GLU A 137 118.919 -36.614 -2.894 1.00 0.00 O ATOM 55 OE2 GLU A 137 119.143 -34.472 -2.823 1.00 0.00 O ATOM 0 H GLU A 137 120.058 -38.073 1.635 1.00 0.00 H new ATOM 0 HA GLU A 137 118.898 -35.482 1.798 1.00 0.00 H new ATOM 0 HB2 GLU A 137 120.169 -36.377 -0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 137 118.914 -37.564 -0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 137 117.258 -35.771 -0.862 1.00 0.00 H new ATOM 0 HG3 GLU A 137 118.436 -34.543 -0.444 1.00 0.00 H new ATOM 62 N VAL A 138 116.767 -37.957 1.225 1.00 0.00 N ATOM 63 CA VAL A 138 115.327 -38.322 1.316 1.00 0.00 C ATOM 64 C VAL A 138 114.758 -37.925 2.684 1.00 0.00 C ATOM 65 O VAL A 138 113.594 -37.598 2.807 1.00 0.00 O ATOM 66 CB VAL A 138 115.170 -39.832 1.129 1.00 0.00 C ATOM 67 CG1 VAL A 138 113.692 -40.211 1.252 1.00 0.00 C ATOM 68 CG2 VAL A 138 115.682 -40.231 -0.257 1.00 0.00 C ATOM 0 H VAL A 138 117.380 -38.708 0.906 1.00 0.00 H new ATOM 0 HA VAL A 138 114.783 -37.790 0.536 1.00 0.00 H new ATOM 0 HB VAL A 138 115.745 -40.353 1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 138 113.580 -41.287 1.119 1.00 0.00 H new ATOM 0 HG12 VAL A 138 113.324 -39.927 2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 138 113.118 -39.689 0.487 1.00 0.00 H new ATOM 0 HG21 VAL A 138 115.570 -41.307 -0.390 1.00 0.00 H new ATOM 0 HG22 VAL A 138 115.107 -39.709 -1.022 1.00 0.00 H new ATOM 0 HG23 VAL A 138 116.734 -39.962 -0.348 1.00 0.00 H new ATOM 78 N ALA A 139 115.558 -37.960 3.717 1.00 0.00 N ATOM 79 CA ALA A 139 115.041 -37.593 5.069 1.00 0.00 C ATOM 80 C ALA A 139 114.814 -36.083 5.139 1.00 0.00 C ATOM 81 O ALA A 139 113.767 -35.620 5.545 1.00 0.00 O ATOM 82 CB ALA A 139 116.057 -38.007 6.134 1.00 0.00 C ATOM 0 H ALA A 139 116.542 -38.225 3.684 1.00 0.00 H new ATOM 0 HA ALA A 139 114.097 -38.109 5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 139 115.679 -37.739 7.121 1.00 0.00 H new ATOM 0 HB2 ALA A 139 116.215 -39.084 6.086 1.00 0.00 H new ATOM 0 HB3 ALA A 139 117.001 -37.493 5.955 1.00 0.00 H new ATOM 88 N LEU A 140 115.782 -35.314 4.730 1.00 0.00 N ATOM 89 CA LEU A 140 115.619 -33.830 4.755 1.00 0.00 C ATOM 90 C LEU A 140 114.465 -33.476 3.824 1.00 0.00 C ATOM 91 O LEU A 140 113.621 -32.651 4.122 1.00 0.00 O ATOM 92 CB LEU A 140 116.909 -33.172 4.245 1.00 0.00 C ATOM 93 CG LEU A 140 117.162 -31.837 4.962 1.00 0.00 C ATOM 94 CD1 LEU A 140 115.942 -30.924 4.815 1.00 0.00 C ATOM 95 CD2 LEU A 140 117.443 -32.083 6.450 1.00 0.00 C ATOM 0 H LEU A 140 116.680 -35.646 4.379 1.00 0.00 H new ATOM 0 HA LEU A 140 115.416 -33.479 5.767 1.00 0.00 H new ATOM 0 HB2 LEU A 140 117.753 -33.842 4.407 1.00 0.00 H new ATOM 0 HB3 LEU A 140 116.837 -33.005 3.170 1.00 0.00 H new ATOM 0 HG LEU A 140 118.028 -31.355 4.509 1.00 0.00 H new ATOM 0 HD11 LEU A 140 116.130 -29.980 5.326 1.00 0.00 H new ATOM 0 HD12 LEU A 140 115.755 -30.733 3.758 1.00 0.00 H new ATOM 0 HD13 LEU A 140 115.070 -31.408 5.256 1.00 0.00 H new ATOM 0 HD21 LEU A 140 117.621 -31.130 6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 140 116.585 -32.577 6.906 1.00 0.00 H new ATOM 0 HD23 LEU A 140 118.323 -32.717 6.554 1.00 0.00 H new ATOM 107 N TYR A 141 114.424 -34.132 2.706 1.00 0.00 N ATOM 108 CA TYR A 141 113.350 -33.914 1.717 1.00 0.00 C ATOM 109 C TYR A 141 111.987 -34.036 2.395 1.00 0.00 C ATOM 110 O TYR A 141 111.182 -33.132 2.367 1.00 0.00 O ATOM 111 CB TYR A 141 113.461 -35.028 0.678 1.00 0.00 C ATOM 112 CG TYR A 141 114.431 -34.691 -0.447 1.00 0.00 C ATOM 113 CD1 TYR A 141 115.451 -33.729 -0.296 1.00 0.00 C ATOM 114 CD2 TYR A 141 114.291 -35.361 -1.665 1.00 0.00 C ATOM 115 CE1 TYR A 141 116.307 -33.450 -1.373 1.00 0.00 C ATOM 116 CE2 TYR A 141 115.149 -35.082 -2.732 1.00 0.00 C ATOM 117 CZ TYR A 141 116.155 -34.126 -2.586 1.00 0.00 C ATOM 118 OH TYR A 141 117.001 -33.849 -3.641 1.00 0.00 O ATOM 0 H TYR A 141 115.114 -34.832 2.431 1.00 0.00 H new ATOM 0 HA TYR A 141 113.445 -32.925 1.269 1.00 0.00 H new ATOM 0 HB2 TYR A 141 113.786 -35.945 1.169 1.00 0.00 H new ATOM 0 HB3 TYR A 141 112.476 -35.224 0.255 1.00 0.00 H new ATOM 0 HD1 TYR A 141 115.573 -33.210 0.643 1.00 0.00 H new ATOM 0 HD2 TYR A 141 113.513 -36.101 -1.783 1.00 0.00 H new ATOM 0 HE1 TYR A 141 117.086 -32.710 -1.263 1.00 0.00 H new ATOM 0 HE2 TYR A 141 115.034 -35.606 -3.669 1.00 0.00 H new ATOM 0 HH TYR A 141 117.899 -33.656 -3.299 1.00 0.00 H new ATOM 128 N GLU A 142 111.721 -35.176 2.973 1.00 0.00 N ATOM 129 CA GLU A 142 110.397 -35.412 3.622 1.00 0.00 C ATOM 130 C GLU A 142 110.206 -34.513 4.843 1.00 0.00 C ATOM 131 O GLU A 142 109.237 -33.786 4.946 1.00 0.00 O ATOM 132 CB GLU A 142 110.319 -36.872 4.066 1.00 0.00 C ATOM 133 CG GLU A 142 108.854 -37.278 4.218 1.00 0.00 C ATOM 134 CD GLU A 142 108.769 -38.606 4.975 1.00 0.00 C ATOM 135 OE1 GLU A 142 109.647 -39.431 4.786 1.00 0.00 O ATOM 136 OE2 GLU A 142 107.826 -38.772 5.733 1.00 0.00 O ATOM 0 H GLU A 142 112.370 -35.962 3.024 1.00 0.00 H new ATOM 0 HA GLU A 142 109.614 -35.181 2.900 1.00 0.00 H new ATOM 0 HB2 GLU A 142 110.812 -37.513 3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 142 110.845 -37.005 5.012 1.00 0.00 H new ATOM 0 HG2 GLU A 142 108.305 -36.505 4.756 1.00 0.00 H new ATOM 0 HG3 GLU A 142 108.389 -37.376 3.237 1.00 0.00 H new ATOM 143 N ARG A 143 111.097 -34.586 5.784 1.00 0.00 N ATOM 144 CA ARG A 143 110.951 -33.772 7.021 1.00 0.00 C ATOM 145 C ARG A 143 110.546 -32.331 6.690 1.00 0.00 C ATOM 146 O ARG A 143 109.836 -31.701 7.448 1.00 0.00 O ATOM 147 CB ARG A 143 112.281 -33.763 7.777 1.00 0.00 C ATOM 148 CG ARG A 143 112.088 -33.110 9.148 1.00 0.00 C ATOM 149 CD ARG A 143 113.426 -33.069 9.891 1.00 0.00 C ATOM 150 NE ARG A 143 114.095 -34.410 9.816 1.00 0.00 N ATOM 151 CZ ARG A 143 113.510 -35.499 10.243 1.00 0.00 C ATOM 152 NH1 ARG A 143 112.393 -35.435 10.914 1.00 0.00 N ATOM 153 NH2 ARG A 143 114.079 -36.656 10.044 1.00 0.00 N ATOM 0 H ARG A 143 111.927 -35.178 5.752 1.00 0.00 H new ATOM 0 HA ARG A 143 110.168 -34.216 7.636 1.00 0.00 H new ATOM 0 HB2 ARG A 143 112.650 -34.782 7.897 1.00 0.00 H new ATOM 0 HB3 ARG A 143 113.032 -33.217 7.206 1.00 0.00 H new ATOM 0 HG2 ARG A 143 111.696 -32.100 9.029 1.00 0.00 H new ATOM 0 HG3 ARG A 143 111.355 -33.670 9.729 1.00 0.00 H new ATOM 0 HD2 ARG A 143 114.071 -32.307 9.454 1.00 0.00 H new ATOM 0 HD3 ARG A 143 113.265 -32.791 10.933 1.00 0.00 H new ATOM 0 HE ARG A 143 115.033 -34.474 9.421 1.00 0.00 H new ATOM 0 HH11 ARG A 143 111.967 -34.529 11.110 1.00 0.00 H new ATOM 0 HH12 ARG A 143 111.945 -36.291 11.242 1.00 0.00 H new ATOM 0 HH21 ARG A 143 114.974 -36.707 9.558 1.00 0.00 H new ATOM 0 HH22 ARG A 143 113.628 -37.509 10.374 1.00 0.00 H new ATOM 167 N LEU A 144 111.017 -31.789 5.595 1.00 0.00 N ATOM 168 CA LEU A 144 110.678 -30.367 5.264 1.00 0.00 C ATOM 169 C LEU A 144 109.563 -30.230 4.203 1.00 0.00 C ATOM 170 O LEU A 144 109.048 -29.148 4.002 1.00 0.00 O ATOM 171 CB LEU A 144 111.942 -29.677 4.743 1.00 0.00 C ATOM 172 CG LEU A 144 112.561 -28.820 5.855 1.00 0.00 C ATOM 173 CD1 LEU A 144 113.942 -28.319 5.421 1.00 0.00 C ATOM 174 CD2 LEU A 144 111.664 -27.613 6.141 1.00 0.00 C ATOM 0 H LEU A 144 111.617 -32.263 4.920 1.00 0.00 H new ATOM 0 HA LEU A 144 110.304 -29.903 6.177 1.00 0.00 H new ATOM 0 HB2 LEU A 144 112.661 -30.423 4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 144 111.699 -29.053 3.883 1.00 0.00 H new ATOM 0 HG LEU A 144 112.657 -29.429 6.754 1.00 0.00 H new ATOM 0 HD11 LEU A 144 114.375 -27.711 6.216 1.00 0.00 H new ATOM 0 HD12 LEU A 144 114.592 -29.171 5.221 1.00 0.00 H new ATOM 0 HD13 LEU A 144 113.843 -27.718 4.517 1.00 0.00 H new ATOM 0 HD21 LEU A 144 112.109 -27.008 6.931 1.00 0.00 H new ATOM 0 HD22 LEU A 144 111.564 -27.012 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 144 110.680 -27.958 6.458 1.00 0.00 H new ATOM 186 N LEU A 145 109.186 -31.281 3.511 1.00 0.00 N ATOM 187 CA LEU A 145 108.115 -31.123 2.471 1.00 0.00 C ATOM 188 C LEU A 145 106.718 -31.361 3.066 1.00 0.00 C ATOM 189 O LEU A 145 105.720 -31.051 2.444 1.00 0.00 O ATOM 190 CB LEU A 145 108.339 -32.127 1.330 1.00 0.00 C ATOM 191 CG LEU A 145 108.942 -31.432 0.099 1.00 0.00 C ATOM 192 CD1 LEU A 145 109.200 -32.471 -0.995 1.00 0.00 C ATOM 193 CD2 LEU A 145 107.970 -30.384 -0.448 1.00 0.00 C ATOM 0 H LEU A 145 109.564 -32.223 3.617 1.00 0.00 H new ATOM 0 HA LEU A 145 108.171 -30.102 2.094 1.00 0.00 H new ATOM 0 HB2 LEU A 145 109.004 -32.923 1.666 1.00 0.00 H new ATOM 0 HB3 LEU A 145 107.392 -32.595 1.061 1.00 0.00 H new ATOM 0 HG LEU A 145 109.873 -30.948 0.393 1.00 0.00 H new ATOM 0 HD11 LEU A 145 109.628 -31.980 -1.869 1.00 0.00 H new ATOM 0 HD12 LEU A 145 109.896 -33.224 -0.625 1.00 0.00 H new ATOM 0 HD13 LEU A 145 108.260 -32.950 -1.271 1.00 0.00 H new ATOM 0 HD21 LEU A 145 108.410 -29.900 -1.320 1.00 0.00 H new ATOM 0 HD22 LEU A 145 107.036 -30.868 -0.735 1.00 0.00 H new ATOM 0 HD23 LEU A 145 107.770 -29.637 0.320 1.00 0.00 H new ATOM 205 N GLN A 146 106.618 -31.917 4.243 1.00 0.00 N ATOM 206 CA GLN A 146 105.265 -32.170 4.821 1.00 0.00 C ATOM 207 C GLN A 146 104.416 -32.892 3.784 1.00 0.00 C ATOM 208 O GLN A 146 103.209 -32.787 3.765 1.00 0.00 O ATOM 209 CB GLN A 146 104.605 -30.842 5.196 1.00 0.00 C ATOM 210 CG GLN A 146 103.718 -31.034 6.427 1.00 0.00 C ATOM 211 CD GLN A 146 104.578 -30.982 7.690 1.00 0.00 C ATOM 212 OE1 GLN A 146 104.611 -32.015 8.486 1.00 0.00 O flip ATOM 213 NE2 GLN A 146 105.227 -29.990 7.958 1.00 0.00 N flip ATOM 0 H GLN A 146 107.405 -32.205 4.825 1.00 0.00 H new ATOM 0 HA GLN A 146 105.355 -32.783 5.717 1.00 0.00 H new ATOM 0 HB2 GLN A 146 105.368 -30.091 5.400 1.00 0.00 H new ATOM 0 HB3 GLN A 146 104.009 -30.473 4.361 1.00 0.00 H new ATOM 0 HG2 GLN A 146 102.954 -30.257 6.462 1.00 0.00 H new ATOM 0 HG3 GLN A 146 103.198 -31.990 6.368 1.00 0.00 H new ATOM 0 HE21 GLN A 146 105.202 -29.181 7.337 1.00 0.00 H new ATOM 0 HE22 GLN A 146 105.796 -29.966 8.804 1.00 0.00 H new ATOM 222 N LEU A 147 105.056 -33.628 2.925 1.00 0.00 N ATOM 223 CA LEU A 147 104.318 -34.384 1.867 1.00 0.00 C ATOM 224 C LEU A 147 104.972 -35.756 1.719 1.00 0.00 C ATOM 225 O LEU A 147 106.156 -35.866 1.470 1.00 0.00 O ATOM 226 CB LEU A 147 104.385 -33.599 0.541 1.00 0.00 C ATOM 227 CG LEU A 147 103.802 -34.400 -0.645 1.00 0.00 C ATOM 228 CD1 LEU A 147 104.765 -35.503 -1.111 1.00 0.00 C ATOM 229 CD2 LEU A 147 102.469 -35.034 -0.249 1.00 0.00 C ATOM 0 H LEU A 147 106.069 -33.743 2.906 1.00 0.00 H new ATOM 0 HA LEU A 147 103.270 -34.510 2.137 1.00 0.00 H new ATOM 0 HB2 LEU A 147 103.838 -32.662 0.648 1.00 0.00 H new ATOM 0 HB3 LEU A 147 105.422 -33.340 0.327 1.00 0.00 H new ATOM 0 HG LEU A 147 103.652 -33.701 -1.468 1.00 0.00 H new ATOM 0 HD11 LEU A 147 104.321 -36.045 -1.946 1.00 0.00 H new ATOM 0 HD12 LEU A 147 105.706 -35.054 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 147 104.952 -36.194 -0.289 1.00 0.00 H new ATOM 0 HD21 LEU A 147 102.068 -35.596 -1.093 1.00 0.00 H new ATOM 0 HD22 LEU A 147 102.623 -35.707 0.595 1.00 0.00 H new ATOM 0 HD23 LEU A 147 101.764 -34.252 0.034 1.00 0.00 H new ATOM 241 N ARG A 148 104.200 -36.799 1.875 1.00 0.00 N ATOM 242 CA ARG A 148 104.746 -38.178 1.749 1.00 0.00 C ATOM 243 C ARG A 148 104.008 -38.907 0.627 1.00 0.00 C ATOM 244 O ARG A 148 102.804 -38.791 0.480 1.00 0.00 O ATOM 245 CB ARG A 148 104.537 -38.919 3.069 1.00 0.00 C ATOM 246 CG ARG A 148 105.329 -38.211 4.168 1.00 0.00 C ATOM 247 CD ARG A 148 105.055 -38.871 5.519 1.00 0.00 C ATOM 248 NE ARG A 148 105.441 -37.932 6.608 1.00 0.00 N ATOM 249 CZ ARG A 148 105.046 -38.152 7.831 1.00 0.00 C ATOM 250 NH1 ARG A 148 104.314 -39.200 8.100 1.00 0.00 N ATOM 251 NH2 ARG A 148 105.380 -37.328 8.784 1.00 0.00 N ATOM 0 H ARG A 148 103.203 -36.751 2.087 1.00 0.00 H new ATOM 0 HA ARG A 148 105.811 -38.140 1.518 1.00 0.00 H new ATOM 0 HB2 ARG A 148 103.477 -38.942 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 148 104.865 -39.954 2.976 1.00 0.00 H new ATOM 0 HG2 ARG A 148 106.395 -38.252 3.943 1.00 0.00 H new ATOM 0 HG3 ARG A 148 105.052 -37.157 4.206 1.00 0.00 H new ATOM 0 HD2 ARG A 148 104.000 -39.131 5.603 1.00 0.00 H new ATOM 0 HD3 ARG A 148 105.620 -39.799 5.605 1.00 0.00 H new ATOM 0 HE ARG A 148 106.015 -37.116 6.397 1.00 0.00 H new ATOM 0 HH11 ARG A 148 104.052 -39.845 7.354 1.00 0.00 H new ATOM 0 HH12 ARG A 148 104.004 -39.374 9.056 1.00 0.00 H new ATOM 0 HH21 ARG A 148 105.951 -36.510 8.574 1.00 0.00 H new ATOM 0 HH22 ARG A 148 105.070 -37.502 9.740 1.00 0.00 H new ATOM 265 N VAL A 149 104.721 -39.665 -0.156 1.00 0.00 N ATOM 266 CA VAL A 149 104.077 -40.418 -1.265 1.00 0.00 C ATOM 267 C VAL A 149 103.714 -41.805 -0.761 1.00 0.00 C ATOM 268 O VAL A 149 104.569 -42.584 -0.387 1.00 0.00 O ATOM 269 CB VAL A 149 105.057 -40.538 -2.435 1.00 0.00 C ATOM 270 CG1 VAL A 149 104.348 -41.147 -3.642 1.00 0.00 C ATOM 271 CG2 VAL A 149 105.583 -39.149 -2.802 1.00 0.00 C ATOM 0 H VAL A 149 105.729 -39.796 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 149 103.181 -39.897 -1.601 1.00 0.00 H new ATOM 0 HB VAL A 149 105.888 -41.180 -2.144 1.00 0.00 H new ATOM 0 HG11 VAL A 149 105.049 -41.230 -4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 149 103.973 -42.137 -3.383 1.00 0.00 H new ATOM 0 HG13 VAL A 149 103.514 -40.509 -3.934 1.00 0.00 H new ATOM 0 HG21 VAL A 149 106.281 -39.233 -3.635 1.00 0.00 H new ATOM 0 HG22 VAL A 149 104.749 -38.509 -3.090 1.00 0.00 H new ATOM 0 HG23 VAL A 149 106.094 -38.715 -1.943 1.00 0.00 H new ATOM 281 N LEU A 150 102.447 -42.109 -0.752 1.00 0.00 N ATOM 282 CA LEU A 150 101.992 -43.443 -0.281 1.00 0.00 C ATOM 283 C LEU A 150 101.347 -44.184 -1.467 1.00 0.00 C ATOM 284 O LEU A 150 100.177 -44.005 -1.731 1.00 0.00 O ATOM 285 CB LEU A 150 100.945 -43.250 0.828 1.00 0.00 C ATOM 286 CG LEU A 150 101.626 -43.078 2.195 1.00 0.00 C ATOM 287 CD1 LEU A 150 102.377 -44.354 2.584 1.00 0.00 C ATOM 288 CD2 LEU A 150 102.611 -41.908 2.136 1.00 0.00 C ATOM 0 H LEU A 150 101.701 -41.483 -1.054 1.00 0.00 H new ATOM 0 HA LEU A 150 102.833 -44.018 0.107 1.00 0.00 H new ATOM 0 HB2 LEU A 150 100.333 -42.375 0.609 1.00 0.00 H new ATOM 0 HB3 LEU A 150 100.275 -44.109 0.856 1.00 0.00 H new ATOM 0 HG LEU A 150 100.859 -42.877 2.943 1.00 0.00 H new ATOM 0 HD11 LEU A 150 102.853 -44.214 3.555 1.00 0.00 H new ATOM 0 HD12 LEU A 150 101.675 -45.186 2.640 1.00 0.00 H new ATOM 0 HD13 LEU A 150 103.138 -44.571 1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 150 103.092 -41.788 3.107 1.00 0.00 H new ATOM 0 HD22 LEU A 150 103.368 -42.108 1.378 1.00 0.00 H new ATOM 0 HD23 LEU A 150 102.075 -40.994 1.882 1.00 0.00 H new ATOM 300 N PRO A 151 102.088 -45.000 -2.196 1.00 0.00 N ATOM 301 CA PRO A 151 101.504 -45.731 -3.351 1.00 0.00 C ATOM 302 C PRO A 151 100.478 -46.775 -2.907 1.00 0.00 C ATOM 303 O PRO A 151 100.656 -47.450 -1.913 1.00 0.00 O ATOM 304 CB PRO A 151 102.725 -46.406 -3.983 1.00 0.00 C ATOM 305 CG PRO A 151 103.966 -46.056 -3.156 1.00 0.00 C ATOM 306 CD PRO A 151 103.529 -45.246 -1.934 1.00 0.00 C ATOM 0 HA PRO A 151 100.964 -45.074 -4.032 1.00 0.00 H new ATOM 0 HB2 PRO A 151 102.585 -47.486 -4.014 1.00 0.00 H new ATOM 0 HB3 PRO A 151 102.851 -46.071 -5.013 1.00 0.00 H new ATOM 0 HG2 PRO A 151 104.480 -46.965 -2.843 1.00 0.00 H new ATOM 0 HG3 PRO A 151 104.671 -45.482 -3.757 1.00 0.00 H new ATOM 0 HD2 PRO A 151 103.682 -45.799 -1.007 1.00 0.00 H new ATOM 0 HD3 PRO A 151 104.088 -44.315 -1.846 1.00 0.00 H new ATOM 314 N GLY A 152 99.408 -46.911 -3.634 1.00 0.00 N ATOM 315 CA GLY A 152 98.371 -47.913 -3.254 1.00 0.00 C ATOM 316 C GLY A 152 99.027 -49.280 -3.057 1.00 0.00 C ATOM 317 O GLY A 152 100.168 -49.490 -3.416 1.00 0.00 O ATOM 0 H GLY A 152 99.204 -46.373 -4.476 1.00 0.00 H new ATOM 0 HA2 GLY A 152 97.870 -47.603 -2.337 1.00 0.00 H new ATOM 0 HA3 GLY A 152 97.607 -47.973 -4.029 1.00 0.00 H new ATOM 321 N ALA A 153 98.314 -50.212 -2.485 1.00 0.00 N ATOM 322 CA ALA A 153 98.896 -51.565 -2.260 1.00 0.00 C ATOM 323 C ALA A 153 99.286 -52.186 -3.603 1.00 0.00 C ATOM 324 O ALA A 153 98.882 -51.726 -4.653 1.00 0.00 O ATOM 325 CB ALA A 153 97.861 -52.456 -1.570 1.00 0.00 C ATOM 0 H ALA A 153 97.353 -50.094 -2.164 1.00 0.00 H new ATOM 0 HA ALA A 153 99.781 -51.478 -1.630 1.00 0.00 H new ATOM 0 HB1 ALA A 153 98.286 -53.446 -1.405 1.00 0.00 H new ATOM 0 HB2 ALA A 153 97.583 -52.016 -0.612 1.00 0.00 H new ATOM 0 HB3 ALA A 153 96.976 -52.541 -2.201 1.00 0.00 H new ATOM 331 N SER A 154 100.069 -53.229 -3.577 1.00 0.00 N ATOM 332 CA SER A 154 100.487 -53.881 -4.850 1.00 0.00 C ATOM 333 C SER A 154 99.251 -54.408 -5.582 1.00 0.00 C ATOM 334 O SER A 154 99.276 -54.638 -6.775 1.00 0.00 O ATOM 335 CB SER A 154 101.430 -55.045 -4.541 1.00 0.00 C ATOM 336 OG SER A 154 100.673 -56.148 -4.057 1.00 0.00 O ATOM 0 H SER A 154 100.438 -53.658 -2.728 1.00 0.00 H new ATOM 0 HA SER A 154 101.001 -53.154 -5.479 1.00 0.00 H new ATOM 0 HB2 SER A 154 101.979 -55.332 -5.438 1.00 0.00 H new ATOM 0 HB3 SER A 154 102.169 -54.742 -3.799 1.00 0.00 H new ATOM 0 HG SER A 154 101.274 -56.896 -3.860 1.00 0.00 H new ATOM 342 N ASP A 155 98.170 -54.603 -4.877 1.00 0.00 N ATOM 343 CA ASP A 155 96.933 -55.117 -5.533 1.00 0.00 C ATOM 344 C ASP A 155 96.526 -54.182 -6.674 1.00 0.00 C ATOM 345 O ASP A 155 96.142 -54.624 -7.738 1.00 0.00 O ATOM 346 CB ASP A 155 95.802 -55.184 -4.506 1.00 0.00 C ATOM 347 CG ASP A 155 96.025 -56.380 -3.579 1.00 0.00 C ATOM 348 OD1 ASP A 155 97.012 -57.072 -3.763 1.00 0.00 O ATOM 349 OD2 ASP A 155 95.203 -56.584 -2.699 1.00 0.00 O ATOM 0 H ASP A 155 98.089 -54.429 -3.875 1.00 0.00 H new ATOM 0 HA ASP A 155 97.125 -56.113 -5.932 1.00 0.00 H new ATOM 0 HB2 ASP A 155 95.768 -54.262 -3.926 1.00 0.00 H new ATOM 0 HB3 ASP A 155 94.841 -55.277 -5.013 1.00 0.00 H new ATOM 354 N VAL A 156 96.602 -52.895 -6.455 1.00 0.00 N ATOM 355 CA VAL A 156 96.216 -51.922 -7.520 1.00 0.00 C ATOM 356 C VAL A 156 97.264 -50.810 -7.595 1.00 0.00 C ATOM 357 O VAL A 156 97.972 -50.545 -6.643 1.00 0.00 O ATOM 358 CB VAL A 156 94.851 -51.313 -7.186 1.00 0.00 C ATOM 359 CG1 VAL A 156 93.804 -52.423 -7.073 1.00 0.00 C ATOM 360 CG2 VAL A 156 94.942 -50.563 -5.855 1.00 0.00 C ATOM 0 H VAL A 156 96.916 -52.474 -5.581 1.00 0.00 H new ATOM 0 HA VAL A 156 96.159 -52.436 -8.479 1.00 0.00 H new ATOM 0 HB VAL A 156 94.560 -50.622 -7.978 1.00 0.00 H new ATOM 0 HG11 VAL A 156 92.834 -51.986 -6.835 1.00 0.00 H new ATOM 0 HG12 VAL A 156 93.738 -52.959 -8.020 1.00 0.00 H new ATOM 0 HG13 VAL A 156 94.093 -53.116 -6.283 1.00 0.00 H new ATOM 0 HG21 VAL A 156 93.972 -50.129 -5.615 1.00 0.00 H new ATOM 0 HG22 VAL A 156 95.234 -51.256 -5.066 1.00 0.00 H new ATOM 0 HG23 VAL A 156 95.685 -49.769 -5.935 1.00 0.00 H new ATOM 370 N HIS A 157 97.367 -50.154 -8.720 1.00 0.00 N ATOM 371 CA HIS A 157 98.367 -49.058 -8.857 1.00 0.00 C ATOM 372 C HIS A 157 97.694 -47.718 -8.550 1.00 0.00 C ATOM 373 O HIS A 157 96.728 -47.340 -9.182 1.00 0.00 O ATOM 374 CB HIS A 157 98.912 -49.037 -10.287 1.00 0.00 C ATOM 375 CG HIS A 157 97.798 -48.714 -11.246 1.00 0.00 C ATOM 376 ND1 HIS A 157 96.993 -49.696 -11.803 1.00 0.00 N ATOM 377 CD2 HIS A 157 97.346 -47.524 -11.759 1.00 0.00 C ATOM 378 CE1 HIS A 157 96.107 -49.085 -12.611 1.00 0.00 C ATOM 379 NE2 HIS A 157 96.279 -47.760 -12.621 1.00 0.00 N ATOM 0 H HIS A 157 96.801 -50.331 -9.550 1.00 0.00 H new ATOM 0 HA HIS A 157 99.188 -49.225 -8.159 1.00 0.00 H new ATOM 0 HB2 HIS A 157 99.707 -48.296 -10.373 1.00 0.00 H new ATOM 0 HB3 HIS A 157 99.350 -50.004 -10.535 1.00 0.00 H new ATOM 0 HD2 HIS A 157 97.756 -46.552 -11.529 1.00 0.00 H new ATOM 0 HE1 HIS A 157 95.350 -49.602 -13.181 1.00 0.00 H new ATOM 0 HE2 HIS A 157 95.743 -47.070 -13.147 1.00 0.00 H new ATOM 387 N ASP A 158 98.195 -46.997 -7.583 1.00 0.00 N ATOM 388 CA ASP A 158 97.575 -45.685 -7.242 1.00 0.00 C ATOM 389 C ASP A 158 98.556 -44.839 -6.425 1.00 0.00 C ATOM 390 O ASP A 158 99.467 -45.348 -5.807 1.00 0.00 O ATOM 391 CB ASP A 158 96.303 -45.921 -6.425 1.00 0.00 C ATOM 392 CG ASP A 158 95.428 -44.667 -6.476 1.00 0.00 C ATOM 393 OD1 ASP A 158 95.967 -43.603 -6.731 1.00 0.00 O ATOM 394 OD2 ASP A 158 94.234 -44.792 -6.260 1.00 0.00 O ATOM 0 H ASP A 158 99.003 -47.258 -7.017 1.00 0.00 H new ATOM 0 HA ASP A 158 97.328 -45.156 -8.162 1.00 0.00 H new ATOM 0 HB2 ASP A 158 95.756 -46.776 -6.822 1.00 0.00 H new ATOM 0 HB3 ASP A 158 96.559 -46.158 -5.392 1.00 0.00 H new ATOM 399 N VAL A 159 98.370 -43.544 -6.432 1.00 0.00 N ATOM 400 CA VAL A 159 99.278 -42.631 -5.669 1.00 0.00 C ATOM 401 C VAL A 159 98.447 -41.826 -4.665 1.00 0.00 C ATOM 402 O VAL A 159 97.519 -41.120 -5.033 1.00 0.00 O ATOM 403 CB VAL A 159 99.964 -41.686 -6.666 1.00 0.00 C ATOM 404 CG1 VAL A 159 100.162 -40.299 -6.050 1.00 0.00 C ATOM 405 CG2 VAL A 159 101.327 -42.264 -7.053 1.00 0.00 C ATOM 0 H VAL A 159 97.620 -43.074 -6.939 1.00 0.00 H new ATOM 0 HA VAL A 159 100.033 -43.202 -5.128 1.00 0.00 H new ATOM 0 HB VAL A 159 99.331 -41.590 -7.548 1.00 0.00 H new ATOM 0 HG11 VAL A 159 100.650 -39.646 -6.774 1.00 0.00 H new ATOM 0 HG12 VAL A 159 99.193 -39.880 -5.778 1.00 0.00 H new ATOM 0 HG13 VAL A 159 100.784 -40.382 -5.159 1.00 0.00 H new ATOM 0 HG21 VAL A 159 101.818 -41.596 -7.761 1.00 0.00 H new ATOM 0 HG22 VAL A 159 101.946 -42.366 -6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 159 101.190 -43.243 -7.513 1.00 0.00 H new ATOM 415 N ARG A 160 98.784 -41.927 -3.400 1.00 0.00 N ATOM 416 CA ARG A 160 98.033 -41.174 -2.356 1.00 0.00 C ATOM 417 C ARG A 160 98.941 -40.088 -1.766 1.00 0.00 C ATOM 418 O ARG A 160 99.919 -40.376 -1.097 1.00 0.00 O ATOM 419 CB ARG A 160 97.574 -42.118 -1.230 1.00 0.00 C ATOM 420 CG ARG A 160 97.210 -43.511 -1.774 1.00 0.00 C ATOM 421 CD ARG A 160 95.905 -43.451 -2.566 1.00 0.00 C ATOM 422 NE ARG A 160 95.616 -44.809 -3.112 1.00 0.00 N ATOM 423 CZ ARG A 160 94.428 -45.094 -3.564 1.00 0.00 C ATOM 424 NH1 ARG A 160 93.490 -44.191 -3.554 1.00 0.00 N ATOM 425 NH2 ARG A 160 94.179 -46.288 -4.029 1.00 0.00 N ATOM 0 H ARG A 160 99.550 -42.502 -3.049 1.00 0.00 H new ATOM 0 HA ARG A 160 97.154 -40.722 -2.814 1.00 0.00 H new ATOM 0 HB2 ARG A 160 98.366 -42.212 -0.487 1.00 0.00 H new ATOM 0 HB3 ARG A 160 96.711 -41.688 -0.722 1.00 0.00 H new ATOM 0 HG2 ARG A 160 98.013 -43.880 -2.412 1.00 0.00 H new ATOM 0 HG3 ARG A 160 97.109 -44.216 -0.948 1.00 0.00 H new ATOM 0 HD2 ARG A 160 95.088 -43.120 -1.925 1.00 0.00 H new ATOM 0 HD3 ARG A 160 95.988 -42.727 -3.377 1.00 0.00 H new ATOM 0 HE ARG A 160 96.351 -45.516 -3.131 1.00 0.00 H new ATOM 0 HH11 ARG A 160 93.685 -43.258 -3.192 1.00 0.00 H new ATOM 0 HH12 ARG A 160 92.561 -44.417 -3.909 1.00 0.00 H new ATOM 0 HH21 ARG A 160 94.914 -46.995 -4.038 1.00 0.00 H new ATOM 0 HH22 ARG A 160 93.250 -46.514 -4.383 1.00 0.00 H new ATOM 439 N PHE A 161 98.620 -38.841 -2.003 1.00 0.00 N ATOM 440 CA PHE A 161 99.452 -37.731 -1.444 1.00 0.00 C ATOM 441 C PHE A 161 99.051 -37.487 0.010 1.00 0.00 C ATOM 442 O PHE A 161 97.902 -37.212 0.295 1.00 0.00 O ATOM 443 CB PHE A 161 99.206 -36.459 -2.252 1.00 0.00 C ATOM 444 CG PHE A 161 99.660 -36.686 -3.666 1.00 0.00 C ATOM 445 CD1 PHE A 161 101.020 -36.627 -3.987 1.00 0.00 C ATOM 446 CD2 PHE A 161 98.719 -36.972 -4.654 1.00 0.00 C ATOM 447 CE1 PHE A 161 101.437 -36.857 -5.302 1.00 0.00 C ATOM 448 CE2 PHE A 161 99.132 -37.200 -5.964 1.00 0.00 C ATOM 449 CZ PHE A 161 100.492 -37.146 -6.292 1.00 0.00 C ATOM 0 H PHE A 161 97.818 -38.543 -2.559 1.00 0.00 H new ATOM 0 HA PHE A 161 100.507 -38.001 -1.496 1.00 0.00 H new ATOM 0 HB2 PHE A 161 98.148 -36.199 -2.233 1.00 0.00 H new ATOM 0 HB3 PHE A 161 99.748 -35.622 -1.812 1.00 0.00 H new ATOM 0 HD1 PHE A 161 101.747 -36.404 -3.220 1.00 0.00 H new ATOM 0 HD2 PHE A 161 97.669 -37.017 -4.403 1.00 0.00 H new ATOM 0 HE1 PHE A 161 102.487 -36.812 -5.553 1.00 0.00 H new ATOM 0 HE2 PHE A 161 98.402 -37.419 -6.729 1.00 0.00 H new ATOM 0 HZ PHE A 161 100.811 -37.327 -7.308 1.00 0.00 H new ATOM 459 N VAL A 162 99.986 -37.581 0.930 1.00 0.00 N ATOM 460 CA VAL A 162 99.645 -37.350 2.375 1.00 0.00 C ATOM 461 C VAL A 162 100.332 -36.084 2.897 1.00 0.00 C ATOM 462 O VAL A 162 101.541 -35.963 2.871 1.00 0.00 O ATOM 463 CB VAL A 162 100.096 -38.551 3.216 1.00 0.00 C ATOM 464 CG1 VAL A 162 99.390 -38.514 4.572 1.00 0.00 C ATOM 465 CG2 VAL A 162 99.734 -39.848 2.491 1.00 0.00 C ATOM 0 H VAL A 162 100.964 -37.806 0.745 1.00 0.00 H new ATOM 0 HA VAL A 162 98.565 -37.227 2.456 1.00 0.00 H new ATOM 0 HB VAL A 162 101.175 -38.506 3.363 1.00 0.00 H new ATOM 0 HG11 VAL A 162 99.709 -39.367 5.172 1.00 0.00 H new ATOM 0 HG12 VAL A 162 99.646 -37.590 5.090 1.00 0.00 H new ATOM 0 HG13 VAL A 162 98.311 -38.559 4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 162 100.055 -40.701 3.089 1.00 0.00 H new ATOM 0 HG22 VAL A 162 98.655 -39.893 2.344 1.00 0.00 H new ATOM 0 HG23 VAL A 162 100.234 -39.875 1.523 1.00 0.00 H new ATOM 475 N PHE A 163 99.563 -35.143 3.383 1.00 0.00 N ATOM 476 CA PHE A 163 100.162 -33.884 3.925 1.00 0.00 C ATOM 477 C PHE A 163 100.324 -34.011 5.445 1.00 0.00 C ATOM 478 O PHE A 163 99.354 -34.163 6.159 1.00 0.00 O ATOM 479 CB PHE A 163 99.230 -32.710 3.597 1.00 0.00 C ATOM 480 CG PHE A 163 98.809 -32.838 2.161 1.00 0.00 C ATOM 481 CD1 PHE A 163 99.776 -32.784 1.156 1.00 0.00 C ATOM 482 CD2 PHE A 163 97.465 -33.045 1.836 1.00 0.00 C ATOM 483 CE1 PHE A 163 99.401 -32.935 -0.179 1.00 0.00 C ATOM 484 CE2 PHE A 163 97.090 -33.204 0.503 1.00 0.00 C ATOM 485 CZ PHE A 163 98.058 -33.149 -0.502 1.00 0.00 C ATOM 0 H PHE A 163 98.545 -35.192 3.428 1.00 0.00 H new ATOM 0 HA PHE A 163 101.140 -33.711 3.475 1.00 0.00 H new ATOM 0 HB2 PHE A 163 98.359 -32.721 4.252 1.00 0.00 H new ATOM 0 HB3 PHE A 163 99.740 -31.761 3.761 1.00 0.00 H new ATOM 0 HD1 PHE A 163 100.813 -32.626 1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 163 96.719 -33.082 2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 163 100.145 -32.887 -0.960 1.00 0.00 H new ATOM 0 HE2 PHE A 163 96.054 -33.369 0.248 1.00 0.00 H new ATOM 0 HZ PHE A 163 97.767 -33.273 -1.535 1.00 0.00 H new ATOM 495 N GLY A 164 101.536 -33.959 5.955 1.00 0.00 N ATOM 496 CA GLY A 164 101.710 -34.087 7.434 1.00 0.00 C ATOM 497 C GLY A 164 100.726 -33.142 8.153 1.00 0.00 C ATOM 498 O GLY A 164 99.597 -33.512 8.406 1.00 0.00 O ATOM 0 H GLY A 164 102.395 -33.836 5.419 1.00 0.00 H new ATOM 0 HA2 GLY A 164 101.533 -35.117 7.744 1.00 0.00 H new ATOM 0 HA3 GLY A 164 102.735 -33.842 7.713 1.00 0.00 H new ATOM 502 N ASP A 165 101.118 -31.925 8.482 1.00 0.00 N ATOM 503 CA ASP A 165 100.167 -31.005 9.170 1.00 0.00 C ATOM 504 C ASP A 165 99.452 -31.745 10.301 1.00 0.00 C ATOM 505 O ASP A 165 99.839 -32.829 10.690 1.00 0.00 O ATOM 506 CB ASP A 165 99.134 -30.499 8.161 1.00 0.00 C ATOM 507 CG ASP A 165 99.009 -28.978 8.276 1.00 0.00 C ATOM 508 OD1 ASP A 165 100.032 -28.314 8.241 1.00 0.00 O ATOM 509 OD2 ASP A 165 97.892 -28.504 8.399 1.00 0.00 O ATOM 0 H ASP A 165 102.046 -31.541 8.303 1.00 0.00 H new ATOM 0 HA ASP A 165 100.719 -30.163 9.587 1.00 0.00 H new ATOM 0 HB2 ASP A 165 99.433 -30.774 7.150 1.00 0.00 H new ATOM 0 HB3 ASP A 165 98.168 -30.969 8.347 1.00 0.00 H new ATOM 514 N ASP A 166 98.410 -31.160 10.827 1.00 0.00 N ATOM 515 CA ASP A 166 97.655 -31.810 11.935 1.00 0.00 C ATOM 516 C ASP A 166 96.363 -32.426 11.368 1.00 0.00 C ATOM 517 O ASP A 166 95.861 -31.982 10.355 1.00 0.00 O ATOM 518 CB ASP A 166 97.309 -30.741 12.980 1.00 0.00 C ATOM 519 CG ASP A 166 98.017 -29.435 12.617 1.00 0.00 C ATOM 520 OD1 ASP A 166 99.233 -29.449 12.526 1.00 0.00 O ATOM 521 OD2 ASP A 166 97.330 -28.443 12.435 1.00 0.00 O ATOM 0 H ASP A 166 98.047 -30.253 10.534 1.00 0.00 H new ATOM 0 HA ASP A 166 98.253 -32.596 12.397 1.00 0.00 H new ATOM 0 HB2 ASP A 166 96.231 -30.586 13.016 1.00 0.00 H new ATOM 0 HB3 ASP A 166 97.617 -31.072 13.972 1.00 0.00 H new ATOM 526 N SER A 167 95.822 -33.441 12.011 1.00 0.00 N ATOM 527 CA SER A 167 94.562 -34.078 11.509 1.00 0.00 C ATOM 528 C SER A 167 94.866 -35.039 10.352 1.00 0.00 C ATOM 529 O SER A 167 94.011 -35.792 9.929 1.00 0.00 O ATOM 530 CB SER A 167 93.584 -33.001 11.035 1.00 0.00 C ATOM 531 OG SER A 167 93.845 -31.790 11.732 1.00 0.00 O ATOM 0 H SER A 167 96.202 -33.854 12.863 1.00 0.00 H new ATOM 0 HA SER A 167 94.113 -34.642 12.327 1.00 0.00 H new ATOM 0 HB2 SER A 167 93.689 -32.846 9.961 1.00 0.00 H new ATOM 0 HB3 SER A 167 92.558 -33.322 11.212 1.00 0.00 H new ATOM 0 HG SER A 167 94.358 -31.185 11.156 1.00 0.00 H new ATOM 537 N ARG A 168 96.069 -35.015 9.835 1.00 0.00 N ATOM 538 CA ARG A 168 96.438 -35.913 8.707 1.00 0.00 C ATOM 539 C ARG A 168 95.481 -35.672 7.549 1.00 0.00 C ATOM 540 O ARG A 168 94.320 -36.019 7.617 1.00 0.00 O ATOM 541 CB ARG A 168 96.364 -37.378 9.147 1.00 0.00 C ATOM 542 CG ARG A 168 97.720 -37.816 9.707 1.00 0.00 C ATOM 543 CD ARG A 168 97.638 -39.282 10.147 1.00 0.00 C ATOM 544 NE ARG A 168 98.233 -39.451 11.514 1.00 0.00 N ATOM 545 CZ ARG A 168 99.389 -38.922 11.821 1.00 0.00 C ATOM 546 NH1 ARG A 168 100.096 -38.305 10.915 1.00 0.00 N ATOM 547 NH2 ARG A 168 99.851 -39.035 13.037 1.00 0.00 N ATOM 0 H ARG A 168 96.819 -34.401 10.154 1.00 0.00 H new ATOM 0 HA ARG A 168 97.459 -35.698 8.393 1.00 0.00 H new ATOM 0 HB2 ARG A 168 95.590 -37.502 9.904 1.00 0.00 H new ATOM 0 HB3 ARG A 168 96.088 -38.008 8.302 1.00 0.00 H new ATOM 0 HG2 ARG A 168 98.495 -37.695 8.950 1.00 0.00 H new ATOM 0 HG3 ARG A 168 97.998 -37.186 10.552 1.00 0.00 H new ATOM 0 HD2 ARG A 168 96.598 -39.609 10.153 1.00 0.00 H new ATOM 0 HD3 ARG A 168 98.167 -39.913 9.433 1.00 0.00 H new ATOM 0 HE ARG A 168 97.726 -39.989 12.217 1.00 0.00 H new ATOM 0 HH11 ARG A 168 99.748 -38.232 9.959 1.00 0.00 H new ATOM 0 HH12 ARG A 168 100.997 -37.895 11.163 1.00 0.00 H new ATOM 0 HH21 ARG A 168 99.311 -39.534 13.743 1.00 0.00 H new ATOM 0 HH22 ARG A 168 100.752 -38.624 13.280 1.00 0.00 H new ATOM 561 N CYS A 169 95.964 -35.082 6.487 1.00 0.00 N ATOM 562 CA CYS A 169 95.085 -34.815 5.318 1.00 0.00 C ATOM 563 C CYS A 169 95.710 -35.445 4.070 1.00 0.00 C ATOM 564 O CYS A 169 96.914 -35.463 3.914 1.00 0.00 O ATOM 565 CB CYS A 169 94.939 -33.304 5.130 1.00 0.00 C ATOM 566 SG CYS A 169 96.314 -32.459 5.946 1.00 0.00 S ATOM 0 H CYS A 169 96.931 -34.774 6.382 1.00 0.00 H new ATOM 0 HA CYS A 169 94.099 -35.248 5.483 1.00 0.00 H new ATOM 0 HB2 CYS A 169 94.926 -33.059 4.068 1.00 0.00 H new ATOM 0 HB3 CYS A 169 93.991 -32.965 5.547 1.00 0.00 H new ATOM 0 HG CYS A 169 95.849 -31.552 6.752 1.00 0.00 H new ATOM 572 N TRP A 170 94.908 -35.984 3.188 1.00 0.00 N ATOM 573 CA TRP A 170 95.481 -36.633 1.969 1.00 0.00 C ATOM 574 C TRP A 170 94.488 -36.616 0.804 1.00 0.00 C ATOM 575 O TRP A 170 93.289 -36.523 0.983 1.00 0.00 O ATOM 576 CB TRP A 170 95.849 -38.081 2.297 1.00 0.00 C ATOM 577 CG TRP A 170 94.611 -38.853 2.621 1.00 0.00 C ATOM 578 CD1 TRP A 170 93.934 -39.639 1.752 1.00 0.00 C ATOM 579 CD2 TRP A 170 93.892 -38.929 3.886 1.00 0.00 C ATOM 580 NE1 TRP A 170 92.847 -40.194 2.404 1.00 0.00 N ATOM 581 CE2 TRP A 170 92.778 -39.785 3.722 1.00 0.00 C ATOM 582 CE3 TRP A 170 94.098 -38.343 5.148 1.00 0.00 C ATOM 583 CZ2 TRP A 170 91.899 -40.050 4.772 1.00 0.00 C ATOM 584 CZ3 TRP A 170 93.216 -38.608 6.207 1.00 0.00 C ATOM 585 CH2 TRP A 170 92.119 -39.461 6.019 1.00 0.00 C ATOM 0 H TRP A 170 93.891 -36.004 3.257 1.00 0.00 H new ATOM 0 HA TRP A 170 96.366 -36.072 1.668 1.00 0.00 H new ATOM 0 HB2 TRP A 170 96.363 -38.537 1.450 1.00 0.00 H new ATOM 0 HB3 TRP A 170 96.538 -38.109 3.141 1.00 0.00 H new ATOM 0 HD1 TRP A 170 94.199 -39.806 0.718 1.00 0.00 H new ATOM 0 HE1 TRP A 170 92.179 -40.827 1.965 1.00 0.00 H new ATOM 0 HE3 TRP A 170 94.940 -37.685 5.303 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 91.054 -40.706 4.622 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 93.383 -38.153 7.172 1.00 0.00 H new ATOM 0 HH2 TRP A 170 91.445 -39.662 6.838 1.00 0.00 H new ATOM 596 N ILE A 171 95.004 -36.718 -0.393 1.00 0.00 N ATOM 597 CA ILE A 171 94.138 -36.727 -1.608 1.00 0.00 C ATOM 598 C ILE A 171 94.664 -37.797 -2.577 1.00 0.00 C ATOM 599 O ILE A 171 95.854 -37.908 -2.807 1.00 0.00 O ATOM 600 CB ILE A 171 94.178 -35.346 -2.272 1.00 0.00 C ATOM 601 CG1 ILE A 171 93.464 -35.400 -3.624 1.00 0.00 C ATOM 602 CG2 ILE A 171 95.630 -34.914 -2.484 1.00 0.00 C ATOM 603 CD1 ILE A 171 93.138 -33.977 -4.082 1.00 0.00 C ATOM 0 H ILE A 171 96.003 -36.797 -0.582 1.00 0.00 H new ATOM 0 HA ILE A 171 93.107 -36.956 -1.337 1.00 0.00 H new ATOM 0 HB ILE A 171 93.676 -34.627 -1.624 1.00 0.00 H new ATOM 0 HG12 ILE A 171 94.095 -35.896 -4.362 1.00 0.00 H new ATOM 0 HG13 ILE A 171 92.549 -35.986 -3.542 1.00 0.00 H new ATOM 0 HG21 ILE A 171 95.652 -33.932 -2.956 1.00 0.00 H new ATOM 0 HG22 ILE A 171 96.139 -34.865 -1.522 1.00 0.00 H new ATOM 0 HG23 ILE A 171 96.135 -35.636 -3.126 1.00 0.00 H new ATOM 0 HD11 ILE A 171 92.629 -34.012 -5.045 1.00 0.00 H new ATOM 0 HD12 ILE A 171 92.491 -33.498 -3.347 1.00 0.00 H new ATOM 0 HD13 ILE A 171 94.061 -33.406 -4.180 1.00 0.00 H new ATOM 615 N GLU A 172 93.790 -38.606 -3.122 1.00 0.00 N ATOM 616 CA GLU A 172 94.238 -39.689 -4.045 1.00 0.00 C ATOM 617 C GLU A 172 94.174 -39.219 -5.499 1.00 0.00 C ATOM 618 O GLU A 172 93.142 -38.794 -5.979 1.00 0.00 O ATOM 619 CB GLU A 172 93.323 -40.905 -3.871 1.00 0.00 C ATOM 620 CG GLU A 172 92.958 -41.071 -2.392 1.00 0.00 C ATOM 621 CD GLU A 172 92.117 -42.335 -2.210 1.00 0.00 C ATOM 622 OE1 GLU A 172 91.551 -42.794 -3.190 1.00 0.00 O ATOM 623 OE2 GLU A 172 92.052 -42.825 -1.094 1.00 0.00 O ATOM 0 H GLU A 172 92.783 -38.561 -2.966 1.00 0.00 H new ATOM 0 HA GLU A 172 95.268 -39.952 -3.805 1.00 0.00 H new ATOM 0 HB2 GLU A 172 92.419 -40.780 -4.467 1.00 0.00 H new ATOM 0 HB3 GLU A 172 93.823 -41.803 -4.235 1.00 0.00 H new ATOM 0 HG2 GLU A 172 93.863 -41.134 -1.788 1.00 0.00 H new ATOM 0 HG3 GLU A 172 92.403 -40.200 -2.044 1.00 0.00 H new ATOM 630 N VAL A 173 95.268 -39.317 -6.210 1.00 0.00 N ATOM 631 CA VAL A 173 95.272 -38.893 -7.643 1.00 0.00 C ATOM 632 C VAL A 173 96.372 -39.665 -8.381 1.00 0.00 C ATOM 633 O VAL A 173 97.512 -39.685 -7.964 1.00 0.00 O ATOM 634 CB VAL A 173 95.531 -37.376 -7.742 1.00 0.00 C ATOM 635 CG1 VAL A 173 96.285 -37.051 -9.035 1.00 0.00 C ATOM 636 CG2 VAL A 173 94.202 -36.609 -7.743 1.00 0.00 C ATOM 0 H VAL A 173 96.158 -39.672 -5.861 1.00 0.00 H new ATOM 0 HA VAL A 173 94.304 -39.108 -8.096 1.00 0.00 H new ATOM 0 HB VAL A 173 96.129 -37.076 -6.881 1.00 0.00 H new ATOM 0 HG11 VAL A 173 96.462 -35.977 -9.093 1.00 0.00 H new ATOM 0 HG12 VAL A 173 97.240 -37.577 -9.041 1.00 0.00 H new ATOM 0 HG13 VAL A 173 95.691 -37.368 -9.892 1.00 0.00 H new ATOM 0 HG21 VAL A 173 94.399 -35.539 -7.813 1.00 0.00 H new ATOM 0 HG22 VAL A 173 93.601 -36.924 -8.596 1.00 0.00 H new ATOM 0 HG23 VAL A 173 93.660 -36.818 -6.820 1.00 0.00 H new ATOM 646 N ALA A 174 96.035 -40.304 -9.471 1.00 0.00 N ATOM 647 CA ALA A 174 97.057 -41.082 -10.232 1.00 0.00 C ATOM 648 C ALA A 174 97.594 -40.241 -11.393 1.00 0.00 C ATOM 649 O ALA A 174 98.017 -40.766 -12.404 1.00 0.00 O ATOM 650 CB ALA A 174 96.414 -42.356 -10.784 1.00 0.00 C ATOM 0 H ALA A 174 95.095 -40.321 -9.867 1.00 0.00 H new ATOM 0 HA ALA A 174 97.880 -41.342 -9.567 1.00 0.00 H new ATOM 0 HB1 ALA A 174 97.157 -42.927 -11.340 1.00 0.00 H new ATOM 0 HB2 ALA A 174 96.036 -42.960 -9.959 1.00 0.00 H new ATOM 0 HB3 ALA A 174 95.590 -42.090 -11.446 1.00 0.00 H new ATOM 656 N MET A 175 97.584 -38.944 -11.255 1.00 0.00 N ATOM 657 CA MET A 175 98.098 -38.066 -12.349 1.00 0.00 C ATOM 658 C MET A 175 97.544 -38.535 -13.698 1.00 0.00 C ATOM 659 O MET A 175 98.090 -39.415 -14.332 1.00 0.00 O ATOM 660 CB MET A 175 99.627 -38.129 -12.380 1.00 0.00 C ATOM 661 CG MET A 175 100.193 -37.467 -11.122 1.00 0.00 C ATOM 662 SD MET A 175 101.983 -37.265 -11.305 1.00 0.00 S ATOM 663 CE MET A 175 102.309 -36.603 -9.653 1.00 0.00 C ATOM 0 H MET A 175 97.242 -38.451 -10.430 1.00 0.00 H new ATOM 0 HA MET A 175 97.777 -37.041 -12.164 1.00 0.00 H new ATOM 0 HB2 MET A 175 99.957 -39.166 -12.437 1.00 0.00 H new ATOM 0 HB3 MET A 175 100.004 -37.625 -13.270 1.00 0.00 H new ATOM 0 HG2 MET A 175 99.721 -36.498 -10.963 1.00 0.00 H new ATOM 0 HG3 MET A 175 99.972 -38.076 -10.246 1.00 0.00 H new ATOM 0 HE1 MET A 175 103.304 -36.158 -9.629 1.00 0.00 H new ATOM 0 HE2 MET A 175 101.565 -35.843 -9.412 1.00 0.00 H new ATOM 0 HE3 MET A 175 102.255 -37.409 -8.921 1.00 0.00 H new ATOM 673 N HIS A 176 96.467 -37.949 -14.145 1.00 0.00 N ATOM 674 CA HIS A 176 95.886 -38.362 -15.455 1.00 0.00 C ATOM 675 C HIS A 176 95.476 -39.833 -15.389 1.00 0.00 C ATOM 676 O HIS A 176 95.902 -40.568 -14.520 1.00 0.00 O ATOM 677 CB HIS A 176 96.929 -38.172 -16.559 1.00 0.00 C ATOM 678 CG HIS A 176 96.231 -37.910 -17.866 1.00 0.00 C ATOM 679 ND1 HIS A 176 95.866 -38.934 -18.727 1.00 0.00 N ATOM 680 CD2 HIS A 176 95.826 -36.747 -18.472 1.00 0.00 C ATOM 681 CE1 HIS A 176 95.269 -38.372 -19.794 1.00 0.00 C ATOM 682 NE2 HIS A 176 95.218 -37.040 -19.690 1.00 0.00 N ATOM 0 H HIS A 176 95.965 -37.204 -13.662 1.00 0.00 H new ATOM 0 HA HIS A 176 95.011 -37.750 -15.673 1.00 0.00 H new ATOM 0 HB2 HIS A 176 97.588 -37.339 -16.313 1.00 0.00 H new ATOM 0 HB3 HIS A 176 97.555 -39.061 -16.640 1.00 0.00 H new ATOM 0 HD2 HIS A 176 95.959 -35.755 -18.066 1.00 0.00 H new ATOM 0 HE1 HIS A 176 94.878 -38.929 -20.633 1.00 0.00 H new ATOM 0 HE2 HIS A 176 94.820 -36.381 -20.359 1.00 0.00 H new ATOM 690 N GLY A 177 94.649 -40.271 -16.299 1.00 0.00 N ATOM 691 CA GLY A 177 94.213 -41.695 -16.283 1.00 0.00 C ATOM 692 C GLY A 177 93.439 -41.973 -14.993 1.00 0.00 C ATOM 693 O GLY A 177 93.837 -41.560 -13.923 1.00 0.00 O ATOM 0 H GLY A 177 94.257 -39.705 -17.052 1.00 0.00 H new ATOM 0 HA2 GLY A 177 93.586 -41.905 -17.149 1.00 0.00 H new ATOM 0 HA3 GLY A 177 95.079 -42.353 -16.350 1.00 0.00 H new ATOM 697 N ASP A 178 92.336 -42.667 -15.093 1.00 0.00 N ATOM 698 CA ASP A 178 91.522 -42.977 -13.880 1.00 0.00 C ATOM 699 C ASP A 178 91.421 -41.735 -12.991 1.00 0.00 C ATOM 700 O ASP A 178 91.132 -41.823 -11.815 1.00 0.00 O ATOM 701 CB ASP A 178 92.177 -44.120 -13.096 1.00 0.00 C ATOM 702 CG ASP A 178 93.410 -43.601 -12.356 1.00 0.00 C ATOM 703 OD1 ASP A 178 93.237 -42.946 -11.342 1.00 0.00 O ATOM 704 OD2 ASP A 178 94.508 -43.867 -12.818 1.00 0.00 O ATOM 0 H ASP A 178 91.962 -43.035 -15.968 1.00 0.00 H new ATOM 0 HA ASP A 178 90.521 -43.279 -14.189 1.00 0.00 H new ATOM 0 HB2 ASP A 178 91.465 -44.540 -12.385 1.00 0.00 H new ATOM 0 HB3 ASP A 178 92.461 -44.923 -13.776 1.00 0.00 H new ATOM 709 N HIS A 179 91.653 -40.576 -13.547 1.00 0.00 N ATOM 710 CA HIS A 179 91.565 -39.330 -12.734 1.00 0.00 C ATOM 711 C HIS A 179 90.155 -39.204 -12.156 1.00 0.00 C ATOM 712 O HIS A 179 89.956 -38.657 -11.089 1.00 0.00 O ATOM 713 CB HIS A 179 91.865 -38.118 -13.621 1.00 0.00 C ATOM 714 CG HIS A 179 92.057 -36.900 -12.758 1.00 0.00 C ATOM 715 ND1 HIS A 179 91.087 -36.462 -11.870 1.00 0.00 N ATOM 716 CD2 HIS A 179 93.102 -36.019 -12.636 1.00 0.00 C ATOM 717 CE1 HIS A 179 91.566 -35.363 -11.257 1.00 0.00 C ATOM 718 NE2 HIS A 179 92.790 -35.050 -11.688 1.00 0.00 N ATOM 0 H HIS A 179 91.899 -40.439 -14.527 1.00 0.00 H new ATOM 0 HA HIS A 179 92.291 -39.371 -11.922 1.00 0.00 H new ATOM 0 HB2 HIS A 179 92.761 -38.301 -14.215 1.00 0.00 H new ATOM 0 HB3 HIS A 179 91.046 -37.955 -14.322 1.00 0.00 H new ATOM 0 HD1 HIS A 179 90.177 -36.893 -11.710 1.00 0.00 H new ATOM 0 HD2 HIS A 179 94.027 -36.070 -13.192 1.00 0.00 H new ATOM 0 HE1 HIS A 179 91.026 -34.803 -10.508 1.00 0.00 H new ATOM 726 N VAL A 180 89.174 -39.708 -12.853 1.00 0.00 N ATOM 727 CA VAL A 180 87.773 -39.622 -12.346 1.00 0.00 C ATOM 728 C VAL A 180 87.617 -40.529 -11.124 1.00 0.00 C ATOM 729 O VAL A 180 86.521 -40.774 -10.661 1.00 0.00 O ATOM 730 CB VAL A 180 86.810 -40.072 -13.448 1.00 0.00 C ATOM 731 CG1 VAL A 180 87.087 -41.534 -13.801 1.00 0.00 C ATOM 732 CG2 VAL A 180 85.363 -39.935 -12.960 1.00 0.00 C ATOM 0 H VAL A 180 89.281 -40.176 -13.753 1.00 0.00 H new ATOM 0 HA VAL A 180 87.547 -38.594 -12.062 1.00 0.00 H new ATOM 0 HB VAL A 180 86.956 -39.447 -14.329 1.00 0.00 H new ATOM 0 HG11 VAL A 180 86.402 -41.855 -14.585 1.00 0.00 H new ATOM 0 HG12 VAL A 180 88.114 -41.635 -14.152 1.00 0.00 H new ATOM 0 HG13 VAL A 180 86.943 -42.155 -12.917 1.00 0.00 H new ATOM 0 HG21 VAL A 180 84.681 -40.256 -13.748 1.00 0.00 H new ATOM 0 HG22 VAL A 180 85.216 -40.557 -12.077 1.00 0.00 H new ATOM 0 HG23 VAL A 180 85.161 -38.894 -12.708 1.00 0.00 H new ATOM 742 N ILE A 181 88.711 -41.025 -10.600 1.00 0.00 N ATOM 743 CA ILE A 181 88.652 -41.915 -9.409 1.00 0.00 C ATOM 744 C ILE A 181 89.593 -41.374 -8.333 1.00 0.00 C ATOM 745 O ILE A 181 90.654 -40.858 -8.621 1.00 0.00 O ATOM 746 CB ILE A 181 89.088 -43.327 -9.804 1.00 0.00 C ATOM 747 CG1 ILE A 181 88.094 -43.899 -10.819 1.00 0.00 C ATOM 748 CG2 ILE A 181 89.116 -44.214 -8.558 1.00 0.00 C ATOM 749 CD1 ILE A 181 88.667 -45.179 -11.432 1.00 0.00 C ATOM 0 H ILE A 181 89.651 -40.846 -10.954 1.00 0.00 H new ATOM 0 HA ILE A 181 87.633 -41.946 -9.025 1.00 0.00 H new ATOM 0 HB ILE A 181 90.082 -43.294 -10.249 1.00 0.00 H new ATOM 0 HG12 ILE A 181 87.142 -44.111 -10.332 1.00 0.00 H new ATOM 0 HG13 ILE A 181 87.895 -43.166 -11.601 1.00 0.00 H new ATOM 0 HG21 ILE A 181 89.426 -45.221 -8.835 1.00 0.00 H new ATOM 0 HG22 ILE A 181 89.821 -43.803 -7.835 1.00 0.00 H new ATOM 0 HG23 ILE A 181 88.121 -44.250 -8.115 1.00 0.00 H new ATOM 0 HD11 ILE A 181 87.959 -45.585 -12.154 1.00 0.00 H new ATOM 0 HD12 ILE A 181 89.608 -44.953 -11.934 1.00 0.00 H new ATOM 0 HD13 ILE A 181 88.843 -45.912 -10.645 1.00 0.00 H new ATOM 761 N GLY A 182 89.207 -41.491 -7.098 1.00 0.00 N ATOM 762 CA GLY A 182 90.063 -40.989 -5.989 1.00 0.00 C ATOM 763 C GLY A 182 89.178 -40.409 -4.887 1.00 0.00 C ATOM 764 O GLY A 182 87.994 -40.207 -5.072 1.00 0.00 O ATOM 0 H GLY A 182 88.328 -41.916 -6.805 1.00 0.00 H new ATOM 0 HA2 GLY A 182 90.674 -41.799 -5.591 1.00 0.00 H new ATOM 0 HA3 GLY A 182 90.748 -40.226 -6.360 1.00 0.00 H new ATOM 768 N ASN A 183 89.748 -40.144 -3.744 1.00 0.00 N ATOM 769 CA ASN A 183 88.955 -39.573 -2.611 1.00 0.00 C ATOM 770 C ASN A 183 89.699 -38.371 -2.021 1.00 0.00 C ATOM 771 O ASN A 183 90.907 -38.277 -2.109 1.00 0.00 O ATOM 772 CB ASN A 183 88.775 -40.640 -1.529 1.00 0.00 C ATOM 773 CG ASN A 183 87.813 -41.720 -2.031 1.00 0.00 C ATOM 774 OD1 ASN A 183 87.124 -41.527 -3.013 1.00 0.00 O ATOM 775 ND2 ASN A 183 87.736 -42.856 -1.393 1.00 0.00 N ATOM 0 H ASN A 183 90.736 -40.298 -3.542 1.00 0.00 H new ATOM 0 HA ASN A 183 87.979 -39.253 -2.975 1.00 0.00 H new ATOM 0 HB2 ASN A 183 89.738 -41.084 -1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 183 88.386 -40.187 -0.617 1.00 0.00 H new ATOM 0 HD21 ASN A 183 87.097 -43.582 -1.719 1.00 0.00 H new ATOM 0 HD22 ASN A 183 88.314 -43.018 -0.569 1.00 0.00 H new ATOM 782 N SER A 184 88.979 -37.453 -1.426 1.00 0.00 N ATOM 783 CA SER A 184 89.625 -36.246 -0.826 1.00 0.00 C ATOM 784 C SER A 184 89.429 -36.255 0.689 1.00 0.00 C ATOM 785 O SER A 184 88.351 -36.525 1.182 1.00 0.00 O ATOM 786 CB SER A 184 88.980 -34.989 -1.408 1.00 0.00 C ATOM 787 OG SER A 184 87.565 -35.106 -1.331 1.00 0.00 O ATOM 0 H SER A 184 87.964 -37.489 -1.330 1.00 0.00 H new ATOM 0 HA SER A 184 90.691 -36.256 -1.053 1.00 0.00 H new ATOM 0 HB2 SER A 184 89.314 -34.108 -0.859 1.00 0.00 H new ATOM 0 HB3 SER A 184 89.289 -34.855 -2.445 1.00 0.00 H new ATOM 0 HG SER A 184 87.159 -34.216 -1.393 1.00 0.00 H new ATOM 793 N HIS A 185 90.464 -35.958 1.431 1.00 0.00 N ATOM 794 CA HIS A 185 90.336 -35.942 2.917 1.00 0.00 C ATOM 795 C HIS A 185 91.169 -34.795 3.498 1.00 0.00 C ATOM 796 O HIS A 185 92.200 -35.015 4.106 1.00 0.00 O ATOM 797 CB HIS A 185 90.835 -37.271 3.486 1.00 0.00 C ATOM 798 CG HIS A 185 90.303 -37.443 4.881 1.00 0.00 C ATOM 799 ND1 HIS A 185 89.424 -38.460 5.216 1.00 0.00 N ATOM 800 CD2 HIS A 185 90.511 -36.733 6.037 1.00 0.00 C ATOM 801 CE1 HIS A 185 89.136 -38.333 6.525 1.00 0.00 C ATOM 802 NE2 HIS A 185 89.773 -37.297 7.074 1.00 0.00 N ATOM 0 H HIS A 185 91.390 -35.726 1.072 1.00 0.00 H new ATOM 0 HA HIS A 185 89.289 -35.799 3.185 1.00 0.00 H new ATOM 0 HB2 HIS A 185 90.507 -38.097 2.855 1.00 0.00 H new ATOM 0 HB3 HIS A 185 91.925 -37.290 3.495 1.00 0.00 H new ATOM 0 HD2 HIS A 185 91.151 -35.868 6.128 1.00 0.00 H new ATOM 0 HE1 HIS A 185 88.470 -38.990 7.065 1.00 0.00 H new ATOM 0 HE2 HIS A 185 89.729 -36.985 8.044 1.00 0.00 H new ATOM 810 N PRO A 186 90.722 -33.576 3.317 1.00 0.00 N ATOM 811 CA PRO A 186 91.445 -32.391 3.849 1.00 0.00 C ATOM 812 C PRO A 186 91.133 -32.153 5.336 1.00 0.00 C ATOM 813 O PRO A 186 91.773 -32.710 6.204 1.00 0.00 O ATOM 814 CB PRO A 186 90.882 -31.272 2.968 1.00 0.00 C ATOM 815 CG PRO A 186 89.561 -31.765 2.363 1.00 0.00 C ATOM 816 CD PRO A 186 89.475 -33.285 2.562 1.00 0.00 C ATOM 0 HA PRO A 186 92.531 -32.482 3.814 1.00 0.00 H new ATOM 0 HB2 PRO A 186 90.718 -30.369 3.557 1.00 0.00 H new ATOM 0 HB3 PRO A 186 91.590 -31.015 2.180 1.00 0.00 H new ATOM 0 HG2 PRO A 186 88.716 -31.271 2.843 1.00 0.00 H new ATOM 0 HG3 PRO A 186 89.514 -31.518 1.302 1.00 0.00 H new ATOM 0 HD2 PRO A 186 88.585 -33.572 3.121 1.00 0.00 H new ATOM 0 HD3 PRO A 186 89.441 -33.818 1.612 1.00 0.00 H new ATOM 824 N ALA A 187 90.151 -31.337 5.631 1.00 0.00 N ATOM 825 CA ALA A 187 89.789 -31.063 7.054 1.00 0.00 C ATOM 826 C ALA A 187 88.910 -29.807 7.117 1.00 0.00 C ATOM 827 O ALA A 187 88.978 -29.024 8.045 1.00 0.00 O ATOM 828 CB ALA A 187 91.067 -30.850 7.879 1.00 0.00 C ATOM 0 H ALA A 187 89.582 -30.846 4.941 1.00 0.00 H new ATOM 0 HA ALA A 187 89.240 -31.910 7.464 1.00 0.00 H new ATOM 0 HB1 ALA A 187 90.801 -30.650 8.917 1.00 0.00 H new ATOM 0 HB2 ALA A 187 91.686 -31.746 7.829 1.00 0.00 H new ATOM 0 HB3 ALA A 187 91.622 -30.003 7.477 1.00 0.00 H new ATOM 834 N LEU A 188 88.077 -29.608 6.131 1.00 0.00 N ATOM 835 CA LEU A 188 87.195 -28.408 6.133 1.00 0.00 C ATOM 836 C LEU A 188 86.023 -28.621 5.171 1.00 0.00 C ATOM 837 O LEU A 188 84.929 -28.957 5.581 1.00 0.00 O ATOM 838 CB LEU A 188 88.005 -27.185 5.700 1.00 0.00 C ATOM 839 CG LEU A 188 87.201 -25.909 5.963 1.00 0.00 C ATOM 840 CD1 LEU A 188 87.579 -25.340 7.333 1.00 0.00 C ATOM 841 CD2 LEU A 188 87.519 -24.875 4.879 1.00 0.00 C ATOM 0 H LEU A 188 87.970 -30.225 5.325 1.00 0.00 H new ATOM 0 HA LEU A 188 86.803 -28.248 7.137 1.00 0.00 H new ATOM 0 HB2 LEU A 188 88.948 -27.150 6.246 1.00 0.00 H new ATOM 0 HB3 LEU A 188 88.252 -27.258 4.641 1.00 0.00 H new ATOM 0 HG LEU A 188 86.136 -26.141 5.946 1.00 0.00 H new ATOM 0 HD11 LEU A 188 87.007 -24.432 7.520 1.00 0.00 H new ATOM 0 HD12 LEU A 188 87.356 -26.075 8.106 1.00 0.00 H new ATOM 0 HD13 LEU A 188 88.644 -25.108 7.349 1.00 0.00 H new ATOM 0 HD21 LEU A 188 86.947 -23.966 5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 188 88.584 -24.644 4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 188 87.252 -25.278 3.902 1.00 0.00 H new ATOM 853 N ASP A 189 86.235 -28.424 3.895 1.00 0.00 N ATOM 854 CA ASP A 189 85.123 -28.615 2.920 1.00 0.00 C ATOM 855 C ASP A 189 85.693 -29.110 1.581 1.00 0.00 C ATOM 856 O ASP A 189 86.871 -28.969 1.321 1.00 0.00 O ATOM 857 CB ASP A 189 84.406 -27.279 2.710 1.00 0.00 C ATOM 858 CG ASP A 189 83.018 -27.337 3.350 1.00 0.00 C ATOM 859 OD1 ASP A 189 82.947 -27.595 4.541 1.00 0.00 O ATOM 860 OD2 ASP A 189 82.050 -27.125 2.639 1.00 0.00 O ATOM 0 H ASP A 189 87.127 -28.140 3.489 1.00 0.00 H new ATOM 0 HA ASP A 189 84.419 -29.353 3.305 1.00 0.00 H new ATOM 0 HB2 ASP A 189 84.987 -26.469 3.151 1.00 0.00 H new ATOM 0 HB3 ASP A 189 84.318 -27.065 1.645 1.00 0.00 H new ATOM 865 N PRO A 190 84.868 -29.683 0.730 1.00 0.00 N ATOM 866 CA PRO A 190 85.344 -30.186 -0.591 1.00 0.00 C ATOM 867 C PRO A 190 85.927 -29.078 -1.478 1.00 0.00 C ATOM 868 O PRO A 190 86.584 -29.343 -2.466 1.00 0.00 O ATOM 869 CB PRO A 190 84.067 -30.750 -1.218 1.00 0.00 C ATOM 870 CG PRO A 190 82.879 -30.398 -0.315 1.00 0.00 C ATOM 871 CD PRO A 190 83.418 -29.874 1.018 1.00 0.00 C ATOM 0 HA PRO A 190 86.153 -30.909 -0.484 1.00 0.00 H new ATOM 0 HB2 PRO A 190 83.920 -30.334 -2.215 1.00 0.00 H new ATOM 0 HB3 PRO A 190 84.148 -31.831 -1.332 1.00 0.00 H new ATOM 0 HG2 PRO A 190 82.251 -29.645 -0.792 1.00 0.00 H new ATOM 0 HG3 PRO A 190 82.255 -31.276 -0.152 1.00 0.00 H new ATOM 0 HD2 PRO A 190 82.937 -28.941 1.311 1.00 0.00 H new ATOM 0 HD3 PRO A 190 83.256 -30.585 1.828 1.00 0.00 H new ATOM 879 N LYS A 191 85.694 -27.840 -1.132 1.00 0.00 N ATOM 880 CA LYS A 191 86.235 -26.719 -1.953 1.00 0.00 C ATOM 881 C LYS A 191 87.709 -26.983 -2.264 1.00 0.00 C ATOM 882 O LYS A 191 88.212 -26.602 -3.300 1.00 0.00 O ATOM 883 CB LYS A 191 86.113 -25.407 -1.172 1.00 0.00 C ATOM 884 CG LYS A 191 84.642 -25.125 -0.846 1.00 0.00 C ATOM 885 CD LYS A 191 83.939 -24.492 -2.054 1.00 0.00 C ATOM 886 CE LYS A 191 82.550 -24.005 -1.635 1.00 0.00 C ATOM 887 NZ LYS A 191 82.685 -22.788 -0.787 1.00 0.00 N ATOM 0 H LYS A 191 85.152 -27.557 -0.316 1.00 0.00 H new ATOM 0 HA LYS A 191 85.670 -26.645 -2.882 1.00 0.00 H new ATOM 0 HB2 LYS A 191 86.693 -25.467 -0.251 1.00 0.00 H new ATOM 0 HB3 LYS A 191 86.528 -24.586 -1.757 1.00 0.00 H new ATOM 0 HG2 LYS A 191 84.140 -26.052 -0.569 1.00 0.00 H new ATOM 0 HG3 LYS A 191 84.575 -24.458 0.013 1.00 0.00 H new ATOM 0 HD2 LYS A 191 84.529 -23.659 -2.437 1.00 0.00 H new ATOM 0 HD3 LYS A 191 83.853 -25.219 -2.861 1.00 0.00 H new ATOM 0 HE2 LYS A 191 81.950 -23.782 -2.517 1.00 0.00 H new ATOM 0 HE3 LYS A 191 82.029 -24.789 -1.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 81.790 -22.258 -0.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 82.913 -23.068 0.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 83.447 -22.187 -1.161 1.00 0.00 H new ATOM 901 N SER A 192 88.408 -27.629 -1.373 1.00 0.00 N ATOM 902 CA SER A 192 89.849 -27.912 -1.623 1.00 0.00 C ATOM 903 C SER A 192 89.989 -28.800 -2.860 1.00 0.00 C ATOM 904 O SER A 192 90.378 -28.345 -3.918 1.00 0.00 O ATOM 905 CB SER A 192 90.440 -28.632 -0.410 1.00 0.00 C ATOM 906 OG SER A 192 90.724 -27.682 0.609 1.00 0.00 O ATOM 0 H SER A 192 88.045 -27.973 -0.484 1.00 0.00 H new ATOM 0 HA SER A 192 90.381 -26.975 -1.788 1.00 0.00 H new ATOM 0 HB2 SER A 192 89.739 -29.380 -0.040 1.00 0.00 H new ATOM 0 HB3 SER A 192 91.350 -29.160 -0.694 1.00 0.00 H new ATOM 0 HG SER A 192 91.101 -28.141 1.388 1.00 0.00 H new ATOM 912 N ARG A 193 89.691 -30.060 -2.742 1.00 0.00 N ATOM 913 CA ARG A 193 89.825 -30.969 -3.916 1.00 0.00 C ATOM 914 C ARG A 193 89.180 -30.327 -5.149 1.00 0.00 C ATOM 915 O ARG A 193 89.588 -30.572 -6.268 1.00 0.00 O ATOM 916 CB ARG A 193 89.167 -32.319 -3.593 1.00 0.00 C ATOM 917 CG ARG A 193 87.651 -32.275 -3.859 1.00 0.00 C ATOM 918 CD ARG A 193 87.339 -32.664 -5.315 1.00 0.00 C ATOM 919 NE ARG A 193 86.328 -31.720 -5.893 1.00 0.00 N ATOM 920 CZ ARG A 193 85.237 -31.409 -5.241 1.00 0.00 C ATOM 921 NH1 ARG A 193 84.952 -31.995 -4.111 1.00 0.00 N ATOM 922 NH2 ARG A 193 84.412 -30.530 -5.741 1.00 0.00 N ATOM 0 H ARG A 193 89.360 -30.503 -1.885 1.00 0.00 H new ATOM 0 HA ARG A 193 90.880 -31.137 -4.133 1.00 0.00 H new ATOM 0 HB2 ARG A 193 89.623 -33.103 -4.198 1.00 0.00 H new ATOM 0 HB3 ARG A 193 89.349 -32.575 -2.549 1.00 0.00 H new ATOM 0 HG2 ARG A 193 87.138 -32.955 -3.179 1.00 0.00 H new ATOM 0 HG3 ARG A 193 87.271 -31.274 -3.656 1.00 0.00 H new ATOM 0 HD2 ARG A 193 88.252 -32.641 -5.910 1.00 0.00 H new ATOM 0 HD3 ARG A 193 86.959 -33.685 -5.354 1.00 0.00 H new ATOM 0 HE ARG A 193 86.494 -31.312 -6.813 1.00 0.00 H new ATOM 0 HH11 ARG A 193 85.582 -32.701 -3.730 1.00 0.00 H new ATOM 0 HH12 ARG A 193 84.100 -31.747 -3.609 1.00 0.00 H new ATOM 0 HH21 ARG A 193 84.619 -30.088 -6.637 1.00 0.00 H new ATOM 0 HH22 ARG A 193 83.560 -30.285 -5.236 1.00 0.00 H new ATOM 936 N ALA A 194 88.182 -29.508 -4.963 1.00 0.00 N ATOM 937 CA ALA A 194 87.526 -28.861 -6.138 1.00 0.00 C ATOM 938 C ALA A 194 88.451 -27.796 -6.743 1.00 0.00 C ATOM 939 O ALA A 194 88.916 -27.933 -7.857 1.00 0.00 O ATOM 940 CB ALA A 194 86.215 -28.200 -5.696 1.00 0.00 C ATOM 0 H ALA A 194 87.793 -29.259 -4.054 1.00 0.00 H new ATOM 0 HA ALA A 194 87.320 -29.624 -6.889 1.00 0.00 H new ATOM 0 HB1 ALA A 194 85.738 -27.728 -6.555 1.00 0.00 H new ATOM 0 HB2 ALA A 194 85.549 -28.956 -5.280 1.00 0.00 H new ATOM 0 HB3 ALA A 194 86.425 -27.445 -4.938 1.00 0.00 H new ATOM 946 N THR A 195 88.708 -26.730 -6.036 1.00 0.00 N ATOM 947 CA THR A 195 89.586 -25.659 -6.595 1.00 0.00 C ATOM 948 C THR A 195 90.944 -26.241 -7.003 1.00 0.00 C ATOM 949 O THR A 195 91.539 -25.823 -7.977 1.00 0.00 O ATOM 950 CB THR A 195 89.795 -24.568 -5.543 1.00 0.00 C ATOM 951 OG1 THR A 195 88.535 -24.027 -5.170 1.00 0.00 O ATOM 952 CG2 THR A 195 90.678 -23.460 -6.121 1.00 0.00 C ATOM 0 H THR A 195 88.350 -26.553 -5.098 1.00 0.00 H new ATOM 0 HA THR A 195 89.105 -25.234 -7.476 1.00 0.00 H new ATOM 0 HB THR A 195 90.282 -24.996 -4.667 1.00 0.00 H new ATOM 0 HG1 THR A 195 88.099 -24.626 -4.529 1.00 0.00 H new ATOM 0 HG21 THR A 195 90.826 -22.684 -5.370 1.00 0.00 H new ATOM 0 HG22 THR A 195 91.644 -23.877 -6.407 1.00 0.00 H new ATOM 0 HG23 THR A 195 90.194 -23.029 -6.998 1.00 0.00 H new ATOM 960 N LEU A 196 91.439 -27.202 -6.274 1.00 0.00 N ATOM 961 CA LEU A 196 92.752 -27.806 -6.628 1.00 0.00 C ATOM 962 C LEU A 196 92.646 -28.496 -7.988 1.00 0.00 C ATOM 963 O LEU A 196 93.526 -28.384 -8.821 1.00 0.00 O ATOM 964 CB LEU A 196 93.146 -28.836 -5.568 1.00 0.00 C ATOM 965 CG LEU A 196 94.444 -29.528 -5.985 1.00 0.00 C ATOM 966 CD1 LEU A 196 95.390 -29.609 -4.786 1.00 0.00 C ATOM 967 CD2 LEU A 196 94.132 -30.942 -6.481 1.00 0.00 C ATOM 0 H LEU A 196 90.990 -27.595 -5.447 1.00 0.00 H new ATOM 0 HA LEU A 196 93.509 -27.023 -6.673 1.00 0.00 H new ATOM 0 HB2 LEU A 196 93.276 -28.348 -4.602 1.00 0.00 H new ATOM 0 HB3 LEU A 196 92.351 -29.572 -5.448 1.00 0.00 H new ATOM 0 HG LEU A 196 94.917 -28.957 -6.784 1.00 0.00 H new ATOM 0 HD11 LEU A 196 96.315 -30.103 -5.085 1.00 0.00 H new ATOM 0 HD12 LEU A 196 95.614 -28.603 -4.431 1.00 0.00 H new ATOM 0 HD13 LEU A 196 94.916 -30.179 -3.987 1.00 0.00 H new ATOM 0 HD21 LEU A 196 95.057 -31.436 -6.778 1.00 0.00 H new ATOM 0 HD22 LEU A 196 93.658 -31.511 -5.682 1.00 0.00 H new ATOM 0 HD23 LEU A 196 93.459 -30.887 -7.337 1.00 0.00 H new ATOM 979 N GLU A 197 91.580 -29.213 -8.224 1.00 0.00 N ATOM 980 CA GLU A 197 91.437 -29.906 -9.533 1.00 0.00 C ATOM 981 C GLU A 197 91.355 -28.871 -10.655 1.00 0.00 C ATOM 982 O GLU A 197 92.148 -28.875 -11.572 1.00 0.00 O ATOM 983 CB GLU A 197 90.163 -30.754 -9.530 1.00 0.00 C ATOM 984 CG GLU A 197 90.534 -32.237 -9.605 1.00 0.00 C ATOM 985 CD GLU A 197 91.344 -32.626 -8.367 1.00 0.00 C ATOM 986 OE1 GLU A 197 91.141 -32.010 -7.334 1.00 0.00 O ATOM 987 OE2 GLU A 197 92.152 -33.532 -8.474 1.00 0.00 O ATOM 0 H GLU A 197 90.808 -29.347 -7.571 1.00 0.00 H new ATOM 0 HA GLU A 197 92.301 -30.550 -9.695 1.00 0.00 H new ATOM 0 HB2 GLU A 197 89.586 -30.558 -8.626 1.00 0.00 H new ATOM 0 HB3 GLU A 197 89.532 -30.483 -10.376 1.00 0.00 H new ATOM 0 HG2 GLU A 197 89.632 -32.845 -9.668 1.00 0.00 H new ATOM 0 HG3 GLU A 197 91.113 -32.432 -10.507 1.00 0.00 H new ATOM 994 N HIS A 198 90.403 -27.980 -10.586 1.00 0.00 N ATOM 995 CA HIS A 198 90.268 -26.949 -11.654 1.00 0.00 C ATOM 996 C HIS A 198 91.616 -26.264 -11.899 1.00 0.00 C ATOM 997 O HIS A 198 91.954 -25.927 -13.016 1.00 0.00 O ATOM 998 CB HIS A 198 89.230 -25.904 -11.230 1.00 0.00 C ATOM 999 CG HIS A 198 87.850 -26.424 -11.523 1.00 0.00 C ATOM 1000 ND1 HIS A 198 87.111 -25.988 -12.611 1.00 0.00 N ATOM 1001 CD2 HIS A 198 87.061 -27.343 -10.878 1.00 0.00 C ATOM 1002 CE1 HIS A 198 85.934 -26.639 -12.589 1.00 0.00 C ATOM 1003 NE2 HIS A 198 85.851 -27.478 -11.553 1.00 0.00 N ATOM 0 H HIS A 198 89.713 -27.922 -9.837 1.00 0.00 H new ATOM 0 HA HIS A 198 89.944 -27.433 -12.575 1.00 0.00 H new ATOM 0 HB2 HIS A 198 89.330 -25.686 -10.167 1.00 0.00 H new ATOM 0 HB3 HIS A 198 89.399 -24.969 -11.764 1.00 0.00 H new ATOM 0 HD2 HIS A 198 87.337 -27.880 -9.983 1.00 0.00 H new ATOM 0 HE1 HIS A 198 85.151 -26.500 -13.320 1.00 0.00 H new ATOM 0 HE2 HIS A 198 85.070 -28.086 -11.309 1.00 0.00 H new ATOM 1011 N VAL A 199 92.384 -26.049 -10.869 1.00 0.00 N ATOM 1012 CA VAL A 199 93.706 -25.375 -11.053 1.00 0.00 C ATOM 1013 C VAL A 199 94.620 -26.230 -11.926 1.00 0.00 C ATOM 1014 O VAL A 199 95.231 -25.748 -12.849 1.00 0.00 O ATOM 1015 CB VAL A 199 94.390 -25.178 -9.700 1.00 0.00 C ATOM 1016 CG1 VAL A 199 95.886 -24.957 -9.908 1.00 0.00 C ATOM 1017 CG2 VAL A 199 93.808 -23.959 -8.992 1.00 0.00 C ATOM 0 H VAL A 199 92.158 -26.309 -9.909 1.00 0.00 H new ATOM 0 HA VAL A 199 93.529 -24.411 -11.529 1.00 0.00 H new ATOM 0 HB VAL A 199 94.225 -26.068 -9.092 1.00 0.00 H new ATOM 0 HG11 VAL A 199 96.371 -24.817 -8.942 1.00 0.00 H new ATOM 0 HG12 VAL A 199 96.316 -25.825 -10.407 1.00 0.00 H new ATOM 0 HG13 VAL A 199 96.041 -24.071 -10.524 1.00 0.00 H new ATOM 0 HG21 VAL A 199 94.302 -23.827 -8.029 1.00 0.00 H new ATOM 0 HG22 VAL A 199 93.966 -23.072 -9.605 1.00 0.00 H new ATOM 0 HG23 VAL A 199 92.739 -24.105 -8.835 1.00 0.00 H new ATOM 1027 N LEU A 200 94.760 -27.480 -11.615 1.00 0.00 N ATOM 1028 CA LEU A 200 95.682 -28.337 -12.416 1.00 0.00 C ATOM 1029 C LEU A 200 95.183 -28.506 -13.858 1.00 0.00 C ATOM 1030 O LEU A 200 95.960 -28.457 -14.790 1.00 0.00 O ATOM 1031 CB LEU A 200 95.790 -29.714 -11.745 1.00 0.00 C ATOM 1032 CG LEU A 200 97.254 -30.161 -11.613 1.00 0.00 C ATOM 1033 CD1 LEU A 200 97.349 -31.244 -10.539 1.00 0.00 C ATOM 1034 CD2 LEU A 200 97.738 -30.727 -12.950 1.00 0.00 C ATOM 0 H LEU A 200 94.282 -27.950 -10.846 1.00 0.00 H new ATOM 0 HA LEU A 200 96.658 -27.853 -12.455 1.00 0.00 H new ATOM 0 HB2 LEU A 200 95.329 -29.676 -10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 200 95.235 -30.449 -12.328 1.00 0.00 H new ATOM 0 HG LEU A 200 97.875 -29.309 -11.335 1.00 0.00 H new ATOM 0 HD11 LEU A 200 98.385 -31.567 -10.439 1.00 0.00 H new ATOM 0 HD12 LEU A 200 97.000 -30.844 -9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 200 96.730 -32.094 -10.824 1.00 0.00 H new ATOM 0 HD21 LEU A 200 98.777 -31.044 -12.856 1.00 0.00 H new ATOM 0 HD22 LEU A 200 97.121 -31.582 -13.228 1.00 0.00 H new ATOM 0 HD23 LEU A 200 97.661 -29.959 -13.719 1.00 0.00 H new ATOM 1046 N THR A 201 93.913 -28.721 -14.065 1.00 0.00 N ATOM 1047 CA THR A 201 93.428 -28.908 -15.463 1.00 0.00 C ATOM 1048 C THR A 201 93.446 -27.578 -16.210 1.00 0.00 C ATOM 1049 O THR A 201 93.603 -27.532 -17.414 1.00 0.00 O ATOM 1050 CB THR A 201 91.988 -29.442 -15.474 1.00 0.00 C ATOM 1051 OG1 THR A 201 91.087 -28.343 -15.448 1.00 0.00 O ATOM 1052 CG2 THR A 201 91.731 -30.336 -14.262 1.00 0.00 C ATOM 0 H THR A 201 93.199 -28.775 -13.339 1.00 0.00 H new ATOM 0 HA THR A 201 94.090 -29.624 -15.949 1.00 0.00 H new ATOM 0 HB THR A 201 91.839 -30.033 -16.377 1.00 0.00 H new ATOM 0 HG1 THR A 201 90.165 -28.675 -15.457 1.00 0.00 H new ATOM 0 HG21 THR A 201 90.705 -30.702 -14.291 1.00 0.00 H new ATOM 0 HG22 THR A 201 92.419 -31.181 -14.281 1.00 0.00 H new ATOM 0 HG23 THR A 201 91.886 -29.763 -13.348 1.00 0.00 H new ATOM 1060 N VAL A 202 93.261 -26.491 -15.510 1.00 0.00 N ATOM 1061 CA VAL A 202 93.241 -25.170 -16.190 1.00 0.00 C ATOM 1062 C VAL A 202 94.659 -24.593 -16.352 1.00 0.00 C ATOM 1063 O VAL A 202 94.996 -24.067 -17.394 1.00 0.00 O ATOM 1064 CB VAL A 202 92.397 -24.203 -15.359 1.00 0.00 C ATOM 1065 CG1 VAL A 202 92.375 -22.836 -16.037 1.00 0.00 C ATOM 1066 CG2 VAL A 202 90.965 -24.734 -15.245 1.00 0.00 C ATOM 0 H VAL A 202 93.123 -26.463 -14.500 1.00 0.00 H new ATOM 0 HA VAL A 202 92.816 -25.301 -17.185 1.00 0.00 H new ATOM 0 HB VAL A 202 92.830 -24.112 -14.363 1.00 0.00 H new ATOM 0 HG11 VAL A 202 91.773 -22.146 -15.445 1.00 0.00 H new ATOM 0 HG12 VAL A 202 93.392 -22.453 -16.117 1.00 0.00 H new ATOM 0 HG13 VAL A 202 91.943 -22.931 -17.033 1.00 0.00 H new ATOM 0 HG21 VAL A 202 90.367 -24.042 -14.652 1.00 0.00 H new ATOM 0 HG22 VAL A 202 90.531 -24.828 -16.241 1.00 0.00 H new ATOM 0 HG23 VAL A 202 90.977 -25.711 -14.761 1.00 0.00 H new ATOM 1076 N GLN A 203 95.479 -24.647 -15.332 1.00 0.00 N ATOM 1077 CA GLN A 203 96.852 -24.055 -15.443 1.00 0.00 C ATOM 1078 C GLN A 203 97.910 -25.095 -15.848 1.00 0.00 C ATOM 1079 O GLN A 203 98.968 -24.741 -16.329 1.00 0.00 O ATOM 1080 CB GLN A 203 97.245 -23.445 -14.094 1.00 0.00 C ATOM 1081 CG GLN A 203 96.958 -21.940 -14.104 1.00 0.00 C ATOM 1082 CD GLN A 203 97.332 -21.341 -12.746 1.00 0.00 C ATOM 1083 OE1 GLN A 203 96.803 -21.738 -11.728 1.00 0.00 O ATOM 1084 NE2 GLN A 203 98.230 -20.396 -12.690 1.00 0.00 N ATOM 0 H GLN A 203 95.261 -25.073 -14.431 1.00 0.00 H new ATOM 0 HA GLN A 203 96.819 -23.295 -16.224 1.00 0.00 H new ATOM 0 HB2 GLN A 203 96.687 -23.926 -13.290 1.00 0.00 H new ATOM 0 HB3 GLN A 203 98.303 -23.622 -13.898 1.00 0.00 H new ATOM 0 HG2 GLN A 203 97.528 -21.455 -14.897 1.00 0.00 H new ATOM 0 HG3 GLN A 203 95.904 -21.761 -14.315 1.00 0.00 H new ATOM 0 HE21 GLN A 203 98.674 -20.063 -13.546 1.00 0.00 H new ATOM 0 HE22 GLN A 203 98.488 -19.990 -11.790 1.00 0.00 H new ATOM 1093 N GLY A 204 97.659 -26.360 -15.660 1.00 0.00 N ATOM 1094 CA GLY A 204 98.680 -27.377 -16.039 1.00 0.00 C ATOM 1095 C GLY A 204 100.041 -26.964 -15.470 1.00 0.00 C ATOM 1096 O GLY A 204 101.076 -27.260 -16.035 1.00 0.00 O ATOM 0 H GLY A 204 96.797 -26.733 -15.263 1.00 0.00 H new ATOM 0 HA2 GLY A 204 98.394 -28.356 -15.655 1.00 0.00 H new ATOM 0 HA3 GLY A 204 98.738 -27.464 -17.124 1.00 0.00 H new ATOM 1100 N ASP A 205 100.047 -26.265 -14.364 1.00 0.00 N ATOM 1101 CA ASP A 205 101.340 -25.817 -13.775 1.00 0.00 C ATOM 1102 C ASP A 205 101.851 -26.848 -12.767 1.00 0.00 C ATOM 1103 O ASP A 205 101.182 -27.194 -11.814 1.00 0.00 O ATOM 1104 CB ASP A 205 101.149 -24.472 -13.071 1.00 0.00 C ATOM 1105 CG ASP A 205 102.509 -23.945 -12.611 1.00 0.00 C ATOM 1106 OD1 ASP A 205 103.432 -24.739 -12.528 1.00 0.00 O ATOM 1107 OD2 ASP A 205 102.606 -22.757 -12.349 1.00 0.00 O ATOM 0 H ASP A 205 99.214 -25.987 -13.846 1.00 0.00 H new ATOM 0 HA ASP A 205 102.070 -25.711 -14.577 1.00 0.00 H new ATOM 0 HB2 ASP A 205 100.679 -23.758 -13.747 1.00 0.00 H new ATOM 0 HB3 ASP A 205 100.483 -24.587 -12.216 1.00 0.00 H new ATOM 1112 N LEU A 206 103.035 -27.339 -12.986 1.00 0.00 N ATOM 1113 CA LEU A 206 103.618 -28.355 -12.065 1.00 0.00 C ATOM 1114 C LEU A 206 103.994 -27.671 -10.755 1.00 0.00 C ATOM 1115 O LEU A 206 104.599 -28.262 -9.883 1.00 0.00 O ATOM 1116 CB LEU A 206 104.872 -28.957 -12.711 1.00 0.00 C ATOM 1117 CG LEU A 206 104.687 -30.460 -12.946 1.00 0.00 C ATOM 1118 CD1 LEU A 206 104.473 -31.178 -11.611 1.00 0.00 C ATOM 1119 CD2 LEU A 206 103.474 -30.691 -13.853 1.00 0.00 C ATOM 0 H LEU A 206 103.632 -27.079 -13.771 1.00 0.00 H new ATOM 0 HA LEU A 206 102.895 -29.148 -11.871 1.00 0.00 H new ATOM 0 HB2 LEU A 206 105.076 -28.457 -13.658 1.00 0.00 H new ATOM 0 HB3 LEU A 206 105.736 -28.787 -12.069 1.00 0.00 H new ATOM 0 HG LEU A 206 105.582 -30.858 -13.424 1.00 0.00 H new ATOM 0 HD11 LEU A 206 104.343 -32.245 -11.789 1.00 0.00 H new ATOM 0 HD12 LEU A 206 105.340 -31.020 -10.970 1.00 0.00 H new ATOM 0 HD13 LEU A 206 103.584 -30.780 -11.122 1.00 0.00 H new ATOM 0 HD21 LEU A 206 103.343 -31.760 -14.020 1.00 0.00 H new ATOM 0 HD22 LEU A 206 102.581 -30.286 -13.377 1.00 0.00 H new ATOM 0 HD23 LEU A 206 103.634 -30.192 -14.809 1.00 0.00 H new ATOM 1131 N ALA A 207 103.641 -26.421 -10.630 1.00 0.00 N ATOM 1132 CA ALA A 207 103.973 -25.654 -9.380 1.00 0.00 C ATOM 1133 C ALA A 207 102.735 -24.936 -8.807 1.00 0.00 C ATOM 1134 O ALA A 207 102.341 -25.209 -7.694 1.00 0.00 O ATOM 1135 CB ALA A 207 105.077 -24.631 -9.666 1.00 0.00 C ATOM 0 H ALA A 207 103.135 -25.890 -11.339 1.00 0.00 H new ATOM 0 HA ALA A 207 104.322 -26.371 -8.637 1.00 0.00 H new ATOM 0 HB1 ALA A 207 105.309 -24.082 -8.754 1.00 0.00 H new ATOM 0 HB2 ALA A 207 105.971 -25.148 -10.015 1.00 0.00 H new ATOM 0 HB3 ALA A 207 104.738 -23.934 -10.433 1.00 0.00 H new ATOM 1141 N ALA A 208 102.118 -24.017 -9.524 1.00 0.00 N ATOM 1142 CA ALA A 208 100.929 -23.315 -8.952 1.00 0.00 C ATOM 1143 C ALA A 208 99.985 -24.337 -8.330 1.00 0.00 C ATOM 1144 O ALA A 208 99.308 -24.065 -7.359 1.00 0.00 O ATOM 1145 CB ALA A 208 100.191 -22.553 -10.055 1.00 0.00 C ATOM 0 H ALA A 208 102.386 -23.730 -10.466 1.00 0.00 H new ATOM 0 HA ALA A 208 101.264 -22.611 -8.190 1.00 0.00 H new ATOM 0 HB1 ALA A 208 99.326 -22.044 -9.630 1.00 0.00 H new ATOM 0 HB2 ALA A 208 100.861 -21.818 -10.501 1.00 0.00 H new ATOM 0 HB3 ALA A 208 99.859 -23.253 -10.822 1.00 0.00 H new ATOM 1151 N PHE A 209 99.938 -25.513 -8.878 1.00 0.00 N ATOM 1152 CA PHE A 209 99.039 -26.553 -8.311 1.00 0.00 C ATOM 1153 C PHE A 209 99.515 -26.978 -6.910 1.00 0.00 C ATOM 1154 O PHE A 209 98.788 -26.831 -5.947 1.00 0.00 O ATOM 1155 CB PHE A 209 98.940 -27.751 -9.282 1.00 0.00 C ATOM 1156 CG PHE A 209 99.637 -28.959 -8.706 1.00 0.00 C ATOM 1157 CD1 PHE A 209 99.079 -29.660 -7.629 1.00 0.00 C ATOM 1158 CD2 PHE A 209 100.867 -29.362 -9.245 1.00 0.00 C ATOM 1159 CE1 PHE A 209 99.750 -30.762 -7.093 1.00 0.00 C ATOM 1160 CE2 PHE A 209 101.538 -30.460 -8.703 1.00 0.00 C ATOM 1161 CZ PHE A 209 100.980 -31.158 -7.630 1.00 0.00 C ATOM 0 H PHE A 209 100.481 -25.801 -9.692 1.00 0.00 H new ATOM 0 HA PHE A 209 98.038 -26.138 -8.194 1.00 0.00 H new ATOM 0 HB2 PHE A 209 97.893 -27.985 -9.474 1.00 0.00 H new ATOM 0 HB3 PHE A 209 99.388 -27.488 -10.240 1.00 0.00 H new ATOM 0 HD1 PHE A 209 98.132 -29.349 -7.214 1.00 0.00 H new ATOM 0 HD2 PHE A 209 101.295 -28.824 -10.078 1.00 0.00 H new ATOM 0 HE1 PHE A 209 99.320 -31.307 -6.266 1.00 0.00 H new ATOM 0 HE2 PHE A 209 102.488 -30.769 -9.113 1.00 0.00 H new ATOM 0 HZ PHE A 209 101.500 -32.007 -7.213 1.00 0.00 H new ATOM 1171 N LEU A 210 100.707 -27.501 -6.765 1.00 0.00 N ATOM 1172 CA LEU A 210 101.160 -27.913 -5.409 1.00 0.00 C ATOM 1173 C LEU A 210 101.247 -26.682 -4.502 1.00 0.00 C ATOM 1174 O LEU A 210 100.908 -26.738 -3.336 1.00 0.00 O ATOM 1175 CB LEU A 210 102.535 -28.585 -5.509 1.00 0.00 C ATOM 1176 CG LEU A 210 102.956 -29.134 -4.134 1.00 0.00 C ATOM 1177 CD1 LEU A 210 103.854 -30.355 -4.334 1.00 0.00 C ATOM 1178 CD2 LEU A 210 103.729 -28.078 -3.324 1.00 0.00 C ATOM 0 H LEU A 210 101.376 -27.658 -7.519 1.00 0.00 H new ATOM 0 HA LEU A 210 100.446 -28.620 -4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 210 102.501 -29.395 -6.238 1.00 0.00 H new ATOM 0 HB3 LEU A 210 103.274 -27.867 -5.865 1.00 0.00 H new ATOM 0 HG LEU A 210 102.054 -29.404 -3.584 1.00 0.00 H new ATOM 0 HD11 LEU A 210 104.155 -30.748 -3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 210 103.308 -31.122 -4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 210 104.740 -30.066 -4.899 1.00 0.00 H new ATOM 0 HD21 LEU A 210 104.012 -28.496 -2.358 1.00 0.00 H new ATOM 0 HD22 LEU A 210 104.626 -27.785 -3.870 1.00 0.00 H new ATOM 0 HD23 LEU A 210 103.097 -27.204 -3.169 1.00 0.00 H new ATOM 1190 N VAL A 211 101.699 -25.569 -5.020 1.00 0.00 N ATOM 1191 CA VAL A 211 101.800 -24.352 -4.169 1.00 0.00 C ATOM 1192 C VAL A 211 100.390 -24.011 -3.656 1.00 0.00 C ATOM 1193 O VAL A 211 100.189 -23.743 -2.480 1.00 0.00 O ATOM 1194 CB VAL A 211 102.403 -23.194 -4.994 1.00 0.00 C ATOM 1195 CG1 VAL A 211 102.697 -21.995 -4.095 1.00 0.00 C ATOM 1196 CG2 VAL A 211 103.720 -23.652 -5.631 1.00 0.00 C ATOM 0 H VAL A 211 102.000 -25.453 -5.988 1.00 0.00 H new ATOM 0 HA VAL A 211 102.456 -24.522 -3.315 1.00 0.00 H new ATOM 0 HB VAL A 211 101.685 -22.908 -5.762 1.00 0.00 H new ATOM 0 HG11 VAL A 211 103.121 -21.188 -4.692 1.00 0.00 H new ATOM 0 HG12 VAL A 211 101.772 -21.654 -3.629 1.00 0.00 H new ATOM 0 HG13 VAL A 211 103.407 -22.286 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 211 104.146 -22.835 -6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 211 104.421 -23.944 -4.849 1.00 0.00 H new ATOM 0 HG23 VAL A 211 103.531 -24.504 -6.285 1.00 0.00 H new ATOM 1206 N VAL A 212 99.402 -24.055 -4.518 1.00 0.00 N ATOM 1207 CA VAL A 212 98.015 -23.768 -4.061 1.00 0.00 C ATOM 1208 C VAL A 212 97.557 -24.901 -3.131 1.00 0.00 C ATOM 1209 O VAL A 212 96.793 -24.688 -2.211 1.00 0.00 O ATOM 1210 CB VAL A 212 97.087 -23.676 -5.278 1.00 0.00 C ATOM 1211 CG1 VAL A 212 95.644 -23.446 -4.824 1.00 0.00 C ATOM 1212 CG2 VAL A 212 97.526 -22.502 -6.155 1.00 0.00 C ATOM 0 H VAL A 212 99.499 -24.276 -5.509 1.00 0.00 H new ATOM 0 HA VAL A 212 97.984 -22.821 -3.522 1.00 0.00 H new ATOM 0 HB VAL A 212 97.142 -24.608 -5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 212 94.994 -23.382 -5.697 1.00 0.00 H new ATOM 0 HG12 VAL A 212 95.324 -24.275 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 212 95.584 -22.516 -4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 212 96.870 -22.431 -7.023 1.00 0.00 H new ATOM 0 HG22 VAL A 212 97.469 -21.577 -5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 212 98.552 -22.660 -6.488 1.00 0.00 H new ATOM 1222 N ALA A 213 98.037 -26.103 -3.348 1.00 0.00 N ATOM 1223 CA ALA A 213 97.648 -27.236 -2.462 1.00 0.00 C ATOM 1224 C ALA A 213 98.033 -26.892 -1.023 1.00 0.00 C ATOM 1225 O ALA A 213 97.297 -27.139 -0.089 1.00 0.00 O ATOM 1226 CB ALA A 213 98.396 -28.503 -2.890 1.00 0.00 C ATOM 0 H ALA A 213 98.681 -26.344 -4.101 1.00 0.00 H new ATOM 0 HA ALA A 213 96.574 -27.406 -2.534 1.00 0.00 H new ATOM 0 HB1 ALA A 213 98.110 -29.331 -2.241 1.00 0.00 H new ATOM 0 HB2 ALA A 213 98.140 -28.746 -3.921 1.00 0.00 H new ATOM 0 HB3 ALA A 213 99.470 -28.335 -2.812 1.00 0.00 H new ATOM 1232 N ARG A 214 99.192 -26.304 -0.851 1.00 0.00 N ATOM 1233 CA ARG A 214 99.647 -25.918 0.514 1.00 0.00 C ATOM 1234 C ARG A 214 98.734 -24.818 1.051 1.00 0.00 C ATOM 1235 O ARG A 214 98.193 -24.925 2.134 1.00 0.00 O ATOM 1236 CB ARG A 214 101.087 -25.402 0.453 1.00 0.00 C ATOM 1237 CG ARG A 214 101.505 -24.893 1.836 1.00 0.00 C ATOM 1238 CD ARG A 214 101.499 -23.364 1.843 1.00 0.00 C ATOM 1239 NE ARG A 214 101.574 -22.874 3.249 1.00 0.00 N ATOM 1240 CZ ARG A 214 101.872 -21.625 3.494 1.00 0.00 C ATOM 1241 NH1 ARG A 214 102.103 -20.805 2.505 1.00 0.00 N ATOM 1242 NH2 ARG A 214 101.937 -21.198 4.726 1.00 0.00 N ATOM 0 H ARG A 214 99.842 -26.075 -1.603 1.00 0.00 H new ATOM 0 HA ARG A 214 99.606 -26.786 1.172 1.00 0.00 H new ATOM 0 HB2 ARG A 214 101.757 -26.199 0.129 1.00 0.00 H new ATOM 0 HB3 ARG A 214 101.167 -24.600 -0.281 1.00 0.00 H new ATOM 0 HG2 ARG A 214 100.822 -25.273 2.596 1.00 0.00 H new ATOM 0 HG3 ARG A 214 102.499 -25.264 2.086 1.00 0.00 H new ATOM 0 HD2 ARG A 214 102.343 -22.984 1.268 1.00 0.00 H new ATOM 0 HD3 ARG A 214 100.594 -22.991 1.364 1.00 0.00 H new ATOM 0 HE ARG A 214 101.392 -23.515 4.022 1.00 0.00 H new ATOM 0 HH11 ARG A 214 102.051 -21.139 1.543 1.00 0.00 H new ATOM 0 HH12 ARG A 214 102.336 -19.830 2.695 1.00 0.00 H new ATOM 0 HH21 ARG A 214 101.755 -21.839 5.498 1.00 0.00 H new ATOM 0 HH22 ARG A 214 102.170 -20.223 4.916 1.00 0.00 H new ATOM 1256 N ASP A 215 98.546 -23.759 0.305 1.00 0.00 N ATOM 1257 CA ASP A 215 97.651 -22.673 0.802 1.00 0.00 C ATOM 1258 C ASP A 215 96.299 -23.283 1.162 1.00 0.00 C ATOM 1259 O ASP A 215 95.655 -22.879 2.110 1.00 0.00 O ATOM 1260 CB ASP A 215 97.455 -21.609 -0.282 1.00 0.00 C ATOM 1261 CG ASP A 215 96.422 -20.585 0.193 1.00 0.00 C ATOM 1262 OD1 ASP A 215 96.275 -20.434 1.394 1.00 0.00 O ATOM 1263 OD2 ASP A 215 95.795 -19.969 -0.655 1.00 0.00 O ATOM 0 H ASP A 215 98.966 -23.601 -0.611 1.00 0.00 H new ATOM 0 HA ASP A 215 98.101 -22.203 1.677 1.00 0.00 H new ATOM 0 HB2 ASP A 215 98.402 -21.114 -0.497 1.00 0.00 H new ATOM 0 HB3 ASP A 215 97.122 -22.075 -1.209 1.00 0.00 H new ATOM 1268 N MET A 216 95.865 -24.257 0.414 1.00 0.00 N ATOM 1269 CA MET A 216 94.558 -24.899 0.711 1.00 0.00 C ATOM 1270 C MET A 216 94.635 -25.588 2.073 1.00 0.00 C ATOM 1271 O MET A 216 93.697 -25.570 2.846 1.00 0.00 O ATOM 1272 CB MET A 216 94.255 -25.939 -0.368 1.00 0.00 C ATOM 1273 CG MET A 216 92.741 -26.105 -0.515 1.00 0.00 C ATOM 1274 SD MET A 216 92.131 -24.953 -1.770 1.00 0.00 S ATOM 1275 CE MET A 216 92.601 -25.929 -3.221 1.00 0.00 C ATOM 0 H MET A 216 96.361 -24.637 -0.392 1.00 0.00 H new ATOM 0 HA MET A 216 93.770 -24.146 0.726 1.00 0.00 H new ATOM 0 HB2 MET A 216 94.690 -25.629 -1.318 1.00 0.00 H new ATOM 0 HB3 MET A 216 94.711 -26.893 -0.105 1.00 0.00 H new ATOM 0 HG2 MET A 216 92.502 -27.130 -0.799 1.00 0.00 H new ATOM 0 HG3 MET A 216 92.249 -25.916 0.439 1.00 0.00 H new ATOM 0 HE1 MET A 216 93.072 -25.280 -3.959 1.00 0.00 H new ATOM 0 HE2 MET A 216 93.302 -26.709 -2.923 1.00 0.00 H new ATOM 0 HE3 MET A 216 91.712 -26.387 -3.655 1.00 0.00 H new ATOM 1285 N LEU A 217 95.750 -26.193 2.373 1.00 0.00 N ATOM 1286 CA LEU A 217 95.899 -26.881 3.685 1.00 0.00 C ATOM 1287 C LEU A 217 95.731 -25.865 4.817 1.00 0.00 C ATOM 1288 O LEU A 217 94.968 -26.067 5.740 1.00 0.00 O ATOM 1289 CB LEU A 217 97.295 -27.511 3.771 1.00 0.00 C ATOM 1290 CG LEU A 217 97.190 -29.030 3.955 1.00 0.00 C ATOM 1291 CD1 LEU A 217 96.454 -29.348 5.259 1.00 0.00 C ATOM 1292 CD2 LEU A 217 96.431 -29.643 2.773 1.00 0.00 C ATOM 0 H LEU A 217 96.567 -26.241 1.764 1.00 0.00 H new ATOM 0 HA LEU A 217 95.139 -27.657 3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 217 97.858 -27.287 2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 217 97.846 -27.075 4.604 1.00 0.00 H new ATOM 0 HG LEU A 217 98.194 -29.453 3.998 1.00 0.00 H new ATOM 0 HD11 LEU A 217 96.383 -30.429 5.383 1.00 0.00 H new ATOM 0 HD12 LEU A 217 97.002 -28.922 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 217 95.452 -28.920 5.225 1.00 0.00 H new ATOM 0 HD21 LEU A 217 96.359 -30.722 2.907 1.00 0.00 H new ATOM 0 HD22 LEU A 217 95.430 -29.216 2.723 1.00 0.00 H new ATOM 0 HD23 LEU A 217 96.964 -29.428 1.847 1.00 0.00 H new ATOM 1304 N LEU A 218 96.444 -24.772 4.749 1.00 0.00 N ATOM 1305 CA LEU A 218 96.337 -23.736 5.818 1.00 0.00 C ATOM 1306 C LEU A 218 94.894 -23.252 5.914 1.00 0.00 C ATOM 1307 O LEU A 218 94.289 -23.268 6.967 1.00 0.00 O ATOM 1308 CB LEU A 218 97.236 -22.546 5.467 1.00 0.00 C ATOM 1309 CG LEU A 218 98.561 -22.646 6.225 1.00 0.00 C ATOM 1310 CD1 LEU A 218 98.326 -22.442 7.726 1.00 0.00 C ATOM 1311 CD2 LEU A 218 99.176 -24.027 5.986 1.00 0.00 C ATOM 0 H LEU A 218 97.097 -24.552 3.997 1.00 0.00 H new ATOM 0 HA LEU A 218 96.647 -24.167 6.770 1.00 0.00 H new ATOM 0 HB2 LEU A 218 97.423 -22.526 4.393 1.00 0.00 H new ATOM 0 HB3 LEU A 218 96.733 -21.613 5.720 1.00 0.00 H new ATOM 0 HG LEU A 218 99.240 -21.873 5.865 1.00 0.00 H new ATOM 0 HD11 LEU A 218 99.276 -22.515 8.256 1.00 0.00 H new ATOM 0 HD12 LEU A 218 97.891 -21.457 7.896 1.00 0.00 H new ATOM 0 HD13 LEU A 218 97.644 -23.208 8.095 1.00 0.00 H new ATOM 0 HD21 LEU A 218 100.121 -24.103 6.524 1.00 0.00 H new ATOM 0 HD22 LEU A 218 98.492 -24.797 6.343 1.00 0.00 H new ATOM 0 HD23 LEU A 218 99.354 -24.166 4.920 1.00 0.00 H new ATOM 1323 N ALA A 219 94.342 -22.820 4.820 1.00 0.00 N ATOM 1324 CA ALA A 219 92.941 -22.330 4.836 1.00 0.00 C ATOM 1325 C ALA A 219 92.057 -23.347 5.557 1.00 0.00 C ATOM 1326 O ALA A 219 91.075 -23.000 6.182 1.00 0.00 O ATOM 1327 CB ALA A 219 92.462 -22.159 3.398 1.00 0.00 C ATOM 0 H ALA A 219 94.803 -22.785 3.911 1.00 0.00 H new ATOM 0 HA ALA A 219 92.885 -21.374 5.357 1.00 0.00 H new ATOM 0 HB1 ALA A 219 91.433 -21.799 3.398 1.00 0.00 H new ATOM 0 HB2 ALA A 219 93.099 -21.438 2.886 1.00 0.00 H new ATOM 0 HB3 ALA A 219 92.511 -23.118 2.882 1.00 0.00 H new ATOM 1333 N SER A 220 92.400 -24.603 5.477 1.00 0.00 N ATOM 1334 CA SER A 220 91.580 -25.641 6.157 1.00 0.00 C ATOM 1335 C SER A 220 91.644 -25.429 7.672 1.00 0.00 C ATOM 1336 O SER A 220 90.665 -25.594 8.370 1.00 0.00 O ATOM 1337 CB SER A 220 92.125 -27.027 5.810 1.00 0.00 C ATOM 1338 OG SER A 220 91.136 -28.006 6.096 1.00 0.00 O ATOM 0 H SER A 220 93.213 -24.954 4.970 1.00 0.00 H new ATOM 0 HA SER A 220 90.545 -25.565 5.824 1.00 0.00 H new ATOM 0 HB2 SER A 220 92.400 -27.069 4.756 1.00 0.00 H new ATOM 0 HB3 SER A 220 93.029 -27.229 6.384 1.00 0.00 H new ATOM 0 HG SER A 220 90.576 -28.146 5.304 1.00 0.00 H new ATOM 1344 N LEU A 221 92.793 -25.066 8.180 1.00 0.00 N ATOM 1345 CA LEU A 221 92.930 -24.844 9.650 1.00 0.00 C ATOM 1346 C LEU A 221 93.808 -23.615 9.895 1.00 0.00 C ATOM 1347 O LEU A 221 93.455 -22.550 9.412 1.00 0.00 O ATOM 1348 CB LEU A 221 93.587 -26.072 10.290 1.00 0.00 C ATOM 1349 CG LEU A 221 92.751 -26.564 11.480 1.00 0.00 C ATOM 1350 CD1 LEU A 221 92.575 -25.429 12.491 1.00 0.00 C ATOM 1351 CD2 LEU A 221 91.375 -27.034 10.996 1.00 0.00 C ATOM 1352 OXT LEU A 221 94.822 -23.758 10.558 1.00 0.00 O ATOM 0 H LEU A 221 93.644 -24.913 7.639 1.00 0.00 H new ATOM 0 HA LEU A 221 91.945 -24.685 10.090 1.00 0.00 H new ATOM 0 HB2 LEU A 221 93.684 -26.868 9.551 1.00 0.00 H new ATOM 0 HB3 LEU A 221 94.594 -25.822 10.623 1.00 0.00 H new ATOM 0 HG LEU A 221 93.268 -27.398 11.955 1.00 0.00 H new ATOM 0 HD11 LEU A 221 91.981 -25.782 13.334 1.00 0.00 H new ATOM 0 HD12 LEU A 221 93.553 -25.104 12.847 1.00 0.00 H new ATOM 0 HD13 LEU A 221 92.066 -24.592 12.013 1.00 0.00 H new ATOM 0 HD21 LEU A 221 90.789 -27.381 11.847 1.00 0.00 H new ATOM 0 HD22 LEU A 221 90.857 -26.206 10.512 1.00 0.00 H new ATOM 0 HD23 LEU A 221 91.499 -27.850 10.284 1.00 0.00 H new TER 1364 LEU A 221 ATOM 1365 N ASN B 156 114.043 -47.009 -4.027 1.00 0.00 N ATOM 1366 CA ASN B 156 113.458 -46.771 -5.379 1.00 0.00 C ATOM 1367 C ASN B 156 112.623 -45.486 -5.363 1.00 0.00 C ATOM 1368 O ASN B 156 112.975 -44.504 -5.985 1.00 0.00 O ATOM 1369 CB ASN B 156 112.570 -47.957 -5.766 1.00 0.00 C ATOM 1370 CG ASN B 156 113.189 -49.251 -5.236 1.00 0.00 C ATOM 1371 OD1 ASN B 156 114.194 -49.708 -5.743 1.00 0.00 O ATOM 1372 ND2 ASN B 156 112.629 -49.865 -4.229 1.00 0.00 N ATOM 0 HA ASN B 156 114.262 -46.666 -6.107 1.00 0.00 H new ATOM 0 HB2 ASN B 156 111.569 -47.825 -5.355 1.00 0.00 H new ATOM 0 HB3 ASN B 156 112.465 -48.008 -6.850 1.00 0.00 H new ATOM 0 HD21 ASN B 156 113.035 -50.728 -3.868 1.00 0.00 H new ATOM 0 HD22 ASN B 156 111.785 -49.481 -3.803 1.00 0.00 H new ATOM 1379 N GLU B 157 111.515 -45.498 -4.666 1.00 0.00 N ATOM 1380 CA GLU B 157 110.634 -44.291 -4.604 1.00 0.00 C ATOM 1381 C GLU B 157 111.481 -43.019 -4.498 1.00 0.00 C ATOM 1382 O GLU B 157 111.050 -41.944 -4.868 1.00 0.00 O ATOM 1383 CB GLU B 157 109.721 -44.396 -3.380 1.00 0.00 C ATOM 1384 CG GLU B 157 108.903 -45.688 -3.458 1.00 0.00 C ATOM 1385 CD GLU B 157 107.974 -45.630 -4.670 1.00 0.00 C ATOM 1386 OE1 GLU B 157 107.607 -44.534 -5.059 1.00 0.00 O ATOM 1387 OE2 GLU B 157 107.646 -46.684 -5.191 1.00 0.00 O ATOM 0 H GLU B 157 111.180 -46.300 -4.132 1.00 0.00 H new ATOM 0 HA GLU B 157 110.035 -44.241 -5.513 1.00 0.00 H new ATOM 0 HB2 GLU B 157 110.317 -44.386 -2.467 1.00 0.00 H new ATOM 0 HB3 GLU B 157 109.055 -43.534 -3.336 1.00 0.00 H new ATOM 0 HG2 GLU B 157 109.568 -46.548 -3.537 1.00 0.00 H new ATOM 0 HG3 GLU B 157 108.321 -45.818 -2.546 1.00 0.00 H new ATOM 1394 N ASN B 158 112.682 -43.129 -4.000 1.00 0.00 N ATOM 1395 CA ASN B 158 113.549 -41.923 -3.877 1.00 0.00 C ATOM 1396 C ASN B 158 113.525 -41.144 -5.194 1.00 0.00 C ATOM 1397 O ASN B 158 113.470 -39.931 -5.209 1.00 0.00 O ATOM 1398 CB ASN B 158 114.982 -42.359 -3.570 1.00 0.00 C ATOM 1399 CG ASN B 158 115.535 -43.160 -4.751 1.00 0.00 C ATOM 1400 OD1 ASN B 158 115.272 -44.435 -4.840 1.00 0.00 O flip ATOM 1401 ND2 ASN B 158 116.211 -42.619 -5.604 1.00 0.00 N flip ATOM 0 H ASN B 158 113.100 -44.000 -3.673 1.00 0.00 H new ATOM 0 HA ASN B 158 113.180 -41.288 -3.072 1.00 0.00 H new ATOM 0 HB2 ASN B 158 115.607 -41.486 -3.384 1.00 0.00 H new ATOM 0 HB3 ASN B 158 115.003 -42.965 -2.664 1.00 0.00 H new ATOM 0 HD21 ASN B 158 116.417 -41.622 -5.535 1.00 0.00 H new ATOM 0 HD22 ASN B 158 116.572 -43.162 -6.389 1.00 0.00 H new ATOM 1408 N ILE B 159 113.572 -41.835 -6.299 1.00 0.00 N ATOM 1409 CA ILE B 159 113.559 -41.141 -7.618 1.00 0.00 C ATOM 1410 C ILE B 159 112.269 -40.331 -7.772 1.00 0.00 C ATOM 1411 O ILE B 159 112.280 -39.224 -8.269 1.00 0.00 O ATOM 1412 CB ILE B 159 113.643 -42.180 -8.737 1.00 0.00 C ATOM 1413 CG1 ILE B 159 112.344 -42.988 -8.779 1.00 0.00 C ATOM 1414 CG2 ILE B 159 114.821 -43.120 -8.475 1.00 0.00 C ATOM 1415 CD1 ILE B 159 112.553 -44.245 -9.624 1.00 0.00 C ATOM 0 H ILE B 159 113.619 -42.853 -6.346 1.00 0.00 H new ATOM 0 HA ILE B 159 114.413 -40.466 -7.676 1.00 0.00 H new ATOM 0 HB ILE B 159 113.789 -41.675 -9.692 1.00 0.00 H new ATOM 0 HG12 ILE B 159 112.041 -43.262 -7.769 1.00 0.00 H new ATOM 0 HG13 ILE B 159 111.541 -42.383 -9.200 1.00 0.00 H new ATOM 0 HG21 ILE B 159 114.880 -43.860 -9.273 1.00 0.00 H new ATOM 0 HG22 ILE B 159 115.746 -42.544 -8.445 1.00 0.00 H new ATOM 0 HG23 ILE B 159 114.677 -43.626 -7.520 1.00 0.00 H new ATOM 0 HD11 ILE B 159 111.628 -44.821 -9.654 1.00 0.00 H new ATOM 0 HD12 ILE B 159 112.836 -43.959 -10.637 1.00 0.00 H new ATOM 0 HD13 ILE B 159 113.344 -44.852 -9.184 1.00 0.00 H new ATOM 1427 N LEU B 160 111.157 -40.870 -7.353 1.00 0.00 N ATOM 1428 CA LEU B 160 109.875 -40.121 -7.485 1.00 0.00 C ATOM 1429 C LEU B 160 109.944 -38.833 -6.658 1.00 0.00 C ATOM 1430 O LEU B 160 109.549 -37.772 -7.106 1.00 0.00 O ATOM 1431 CB LEU B 160 108.719 -40.991 -6.984 1.00 0.00 C ATOM 1432 CG LEU B 160 108.192 -41.856 -8.132 1.00 0.00 C ATOM 1433 CD1 LEU B 160 107.623 -43.160 -7.570 1.00 0.00 C ATOM 1434 CD2 LEU B 160 107.087 -41.100 -8.875 1.00 0.00 C ATOM 0 H LEU B 160 111.080 -41.793 -6.926 1.00 0.00 H new ATOM 0 HA LEU B 160 109.710 -39.869 -8.533 1.00 0.00 H new ATOM 0 HB2 LEU B 160 109.056 -41.624 -6.163 1.00 0.00 H new ATOM 0 HB3 LEU B 160 107.920 -40.361 -6.593 1.00 0.00 H new ATOM 0 HG LEU B 160 109.007 -42.080 -8.820 1.00 0.00 H new ATOM 0 HD11 LEU B 160 107.248 -43.776 -8.388 1.00 0.00 H new ATOM 0 HD12 LEU B 160 108.407 -43.700 -7.039 1.00 0.00 H new ATOM 0 HD13 LEU B 160 106.808 -42.935 -6.882 1.00 0.00 H new ATOM 0 HD21 LEU B 160 106.711 -41.715 -9.692 1.00 0.00 H new ATOM 0 HD22 LEU B 160 106.273 -40.876 -8.186 1.00 0.00 H new ATOM 0 HD23 LEU B 160 107.489 -40.170 -9.276 1.00 0.00 H new ATOM 1446 N LYS B 161 110.449 -38.911 -5.456 1.00 0.00 N ATOM 1447 CA LYS B 161 110.544 -37.687 -4.612 1.00 0.00 C ATOM 1448 C LYS B 161 111.434 -36.659 -5.316 1.00 0.00 C ATOM 1449 O LYS B 161 111.108 -35.493 -5.396 1.00 0.00 O ATOM 1450 CB LYS B 161 111.154 -38.047 -3.254 1.00 0.00 C ATOM 1451 CG LYS B 161 110.830 -36.948 -2.231 1.00 0.00 C ATOM 1452 CD LYS B 161 109.336 -36.967 -1.880 1.00 0.00 C ATOM 1453 CE LYS B 161 109.172 -37.010 -0.360 1.00 0.00 C ATOM 1454 NZ LYS B 161 109.952 -35.901 0.258 1.00 0.00 N ATOM 0 H LYS B 161 110.798 -39.766 -5.024 1.00 0.00 H new ATOM 0 HA LYS B 161 109.549 -37.268 -4.460 1.00 0.00 H new ATOM 0 HB2 LYS B 161 110.761 -39.004 -2.910 1.00 0.00 H new ATOM 0 HB3 LYS B 161 112.234 -38.162 -3.349 1.00 0.00 H new ATOM 0 HG2 LYS B 161 111.424 -37.096 -1.329 1.00 0.00 H new ATOM 0 HG3 LYS B 161 111.102 -35.973 -2.636 1.00 0.00 H new ATOM 0 HD2 LYS B 161 108.845 -36.082 -2.285 1.00 0.00 H new ATOM 0 HD3 LYS B 161 108.856 -37.834 -2.333 1.00 0.00 H new ATOM 0 HE2 LYS B 161 108.119 -36.919 -0.095 1.00 0.00 H new ATOM 0 HE3 LYS B 161 109.516 -37.969 0.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 161 110.697 -36.297 0.866 1.00 0.00 H new ATOM 0 HZ2 LYS B 161 110.386 -35.323 -0.490 1.00 0.00 H new ATOM 0 HZ3 LYS B 161 109.318 -35.307 0.830 1.00 0.00 H new ATOM 1468 N LEU B 162 112.560 -37.084 -5.824 1.00 0.00 N ATOM 1469 CA LEU B 162 113.471 -36.132 -6.518 1.00 0.00 C ATOM 1470 C LEU B 162 112.720 -35.436 -7.658 1.00 0.00 C ATOM 1471 O LEU B 162 112.846 -34.242 -7.859 1.00 0.00 O ATOM 1472 CB LEU B 162 114.671 -36.897 -7.086 1.00 0.00 C ATOM 1473 CG LEU B 162 115.603 -37.312 -5.944 1.00 0.00 C ATOM 1474 CD1 LEU B 162 116.335 -38.604 -6.317 1.00 0.00 C ATOM 1475 CD2 LEU B 162 116.629 -36.204 -5.697 1.00 0.00 C ATOM 0 H LEU B 162 112.887 -38.049 -5.788 1.00 0.00 H new ATOM 0 HA LEU B 162 113.820 -35.383 -5.808 1.00 0.00 H new ATOM 0 HB2 LEU B 162 114.329 -37.778 -7.629 1.00 0.00 H new ATOM 0 HB3 LEU B 162 115.209 -36.272 -7.799 1.00 0.00 H new ATOM 0 HG LEU B 162 115.014 -37.477 -5.042 1.00 0.00 H new ATOM 0 HD11 LEU B 162 116.997 -38.896 -5.502 1.00 0.00 H new ATOM 0 HD12 LEU B 162 115.608 -39.396 -6.495 1.00 0.00 H new ATOM 0 HD13 LEU B 162 116.922 -38.442 -7.221 1.00 0.00 H new ATOM 0 HD21 LEU B 162 117.293 -36.498 -4.884 1.00 0.00 H new ATOM 0 HD22 LEU B 162 117.213 -36.041 -6.602 1.00 0.00 H new ATOM 0 HD23 LEU B 162 116.112 -35.283 -5.428 1.00 0.00 H new ATOM 1487 N LYS B 163 111.938 -36.168 -8.404 1.00 0.00 N ATOM 1488 CA LYS B 163 111.183 -35.543 -9.523 1.00 0.00 C ATOM 1489 C LYS B 163 110.246 -34.469 -8.967 1.00 0.00 C ATOM 1490 O LYS B 163 110.072 -33.419 -9.556 1.00 0.00 O ATOM 1491 CB LYS B 163 110.366 -36.614 -10.249 1.00 0.00 C ATOM 1492 CG LYS B 163 111.313 -37.570 -10.978 1.00 0.00 C ATOM 1493 CD LYS B 163 110.501 -38.659 -11.681 1.00 0.00 C ATOM 1494 CE LYS B 163 111.438 -39.775 -12.147 1.00 0.00 C ATOM 1495 NZ LYS B 163 111.688 -40.718 -11.020 1.00 0.00 N ATOM 0 H LYS B 163 111.790 -37.170 -8.286 1.00 0.00 H new ATOM 0 HA LYS B 163 111.881 -35.086 -10.224 1.00 0.00 H new ATOM 0 HB2 LYS B 163 109.753 -37.165 -9.536 1.00 0.00 H new ATOM 0 HB3 LYS B 163 109.685 -36.147 -10.960 1.00 0.00 H new ATOM 0 HG2 LYS B 163 111.911 -37.021 -11.706 1.00 0.00 H new ATOM 0 HG3 LYS B 163 112.008 -38.021 -10.269 1.00 0.00 H new ATOM 0 HD2 LYS B 163 109.749 -39.061 -11.003 1.00 0.00 H new ATOM 0 HD3 LYS B 163 109.969 -38.237 -12.534 1.00 0.00 H new ATOM 0 HE2 LYS B 163 110.996 -40.307 -12.989 1.00 0.00 H new ATOM 0 HE3 LYS B 163 112.380 -39.351 -12.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 112.009 -41.632 -11.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 112.420 -40.325 -10.395 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 110.809 -40.855 -10.481 1.00 0.00 H new ATOM 1509 N LEU B 164 109.643 -34.718 -7.837 1.00 0.00 N ATOM 1510 CA LEU B 164 108.724 -33.703 -7.247 1.00 0.00 C ATOM 1511 C LEU B 164 109.501 -32.418 -6.947 1.00 0.00 C ATOM 1512 O LEU B 164 109.143 -31.346 -7.388 1.00 0.00 O ATOM 1513 CB LEU B 164 108.123 -34.250 -5.950 1.00 0.00 C ATOM 1514 CG LEU B 164 106.834 -35.013 -6.263 1.00 0.00 C ATOM 1515 CD1 LEU B 164 106.618 -36.101 -5.210 1.00 0.00 C ATOM 1516 CD2 LEU B 164 105.652 -34.040 -6.239 1.00 0.00 C ATOM 0 H LEU B 164 109.746 -35.578 -7.298 1.00 0.00 H new ATOM 0 HA LEU B 164 107.924 -33.485 -7.955 1.00 0.00 H new ATOM 0 HB2 LEU B 164 108.837 -34.909 -5.456 1.00 0.00 H new ATOM 0 HB3 LEU B 164 107.915 -33.432 -5.260 1.00 0.00 H new ATOM 0 HG LEU B 164 106.911 -35.472 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU B 164 105.700 -36.645 -5.432 1.00 0.00 H new ATOM 0 HD12 LEU B 164 107.461 -36.792 -5.222 1.00 0.00 H new ATOM 0 HD13 LEU B 164 106.539 -35.643 -4.224 1.00 0.00 H new ATOM 0 HD21 LEU B 164 104.732 -34.580 -6.462 1.00 0.00 H new ATOM 0 HD22 LEU B 164 105.576 -33.584 -5.252 1.00 0.00 H new ATOM 0 HD23 LEU B 164 105.806 -33.262 -6.987 1.00 0.00 H new ATOM 1528 N TYR B 165 110.560 -32.514 -6.195 1.00 0.00 N ATOM 1529 CA TYR B 165 111.353 -31.295 -5.866 1.00 0.00 C ATOM 1530 C TYR B 165 111.684 -30.500 -7.132 1.00 0.00 C ATOM 1531 O TYR B 165 111.574 -29.290 -7.155 1.00 0.00 O ATOM 1532 CB TYR B 165 112.655 -31.702 -5.182 1.00 0.00 C ATOM 1533 CG TYR B 165 112.523 -31.474 -3.701 1.00 0.00 C ATOM 1534 CD1 TYR B 165 112.420 -30.172 -3.212 1.00 0.00 C ATOM 1535 CD2 TYR B 165 112.515 -32.555 -2.820 1.00 0.00 C ATOM 1536 CE1 TYR B 165 112.311 -29.942 -1.838 1.00 0.00 C ATOM 1537 CE2 TYR B 165 112.401 -32.329 -1.446 1.00 0.00 C ATOM 1538 CZ TYR B 165 112.299 -31.023 -0.953 1.00 0.00 C ATOM 1539 OH TYR B 165 112.198 -30.803 0.405 1.00 0.00 O ATOM 0 H TYR B 165 110.912 -33.383 -5.793 1.00 0.00 H new ATOM 0 HA TYR B 165 110.757 -30.669 -5.202 1.00 0.00 H new ATOM 0 HB2 TYR B 165 112.874 -32.751 -5.383 1.00 0.00 H new ATOM 0 HB3 TYR B 165 113.487 -31.121 -5.580 1.00 0.00 H new ATOM 0 HD1 TYR B 165 112.424 -29.338 -3.898 1.00 0.00 H new ATOM 0 HD2 TYR B 165 112.597 -33.563 -3.198 1.00 0.00 H new ATOM 0 HE1 TYR B 165 112.236 -28.932 -1.462 1.00 0.00 H new ATOM 0 HE2 TYR B 165 112.392 -33.165 -0.762 1.00 0.00 H new ATOM 0 HH TYR B 165 111.799 -31.588 0.835 1.00 0.00 H new ATOM 1549 N ARG B 166 112.103 -31.154 -8.178 1.00 0.00 N ATOM 1550 CA ARG B 166 112.452 -30.404 -9.419 1.00 0.00 C ATOM 1551 C ARG B 166 111.244 -29.601 -9.904 1.00 0.00 C ATOM 1552 O ARG B 166 111.384 -28.519 -10.441 1.00 0.00 O ATOM 1553 CB ARG B 166 112.883 -31.378 -10.515 1.00 0.00 C ATOM 1554 CG ARG B 166 113.475 -30.586 -11.683 1.00 0.00 C ATOM 1555 CD ARG B 166 113.862 -31.539 -12.813 1.00 0.00 C ATOM 1556 NE ARG B 166 114.753 -30.827 -13.772 1.00 0.00 N ATOM 1557 CZ ARG B 166 115.262 -31.464 -14.791 1.00 0.00 C ATOM 1558 NH1 ARG B 166 114.991 -32.728 -14.971 1.00 0.00 N ATOM 1559 NH2 ARG B 166 116.042 -30.837 -15.629 1.00 0.00 N ATOM 0 H ARG B 166 112.219 -32.166 -8.230 1.00 0.00 H new ATOM 0 HA ARG B 166 113.273 -29.723 -9.195 1.00 0.00 H new ATOM 0 HB2 ARG B 166 113.619 -32.081 -10.125 1.00 0.00 H new ATOM 0 HB3 ARG B 166 112.029 -31.966 -10.853 1.00 0.00 H new ATOM 0 HG2 ARG B 166 112.750 -29.856 -12.043 1.00 0.00 H new ATOM 0 HG3 ARG B 166 114.350 -30.029 -11.350 1.00 0.00 H new ATOM 0 HD2 ARG B 166 114.369 -32.415 -12.408 1.00 0.00 H new ATOM 0 HD3 ARG B 166 112.969 -31.897 -13.325 1.00 0.00 H new ATOM 0 HE ARG B 166 114.966 -29.839 -13.632 1.00 0.00 H new ATOM 0 HH11 ARG B 166 114.382 -33.217 -14.315 1.00 0.00 H new ATOM 0 HH12 ARG B 166 115.388 -33.226 -15.767 1.00 0.00 H new ATOM 0 HH21 ARG B 166 116.254 -29.849 -15.487 1.00 0.00 H new ATOM 0 HH22 ARG B 166 116.440 -31.335 -16.425 1.00 0.00 H new ATOM 1573 N SER B 167 110.060 -30.120 -9.733 1.00 0.00 N ATOM 1574 CA SER B 167 108.851 -29.386 -10.201 1.00 0.00 C ATOM 1575 C SER B 167 108.723 -28.045 -9.471 1.00 0.00 C ATOM 1576 O SER B 167 108.128 -27.115 -9.977 1.00 0.00 O ATOM 1577 CB SER B 167 107.602 -30.226 -9.928 1.00 0.00 C ATOM 1578 OG SER B 167 107.630 -31.391 -10.742 1.00 0.00 O ATOM 0 H SER B 167 109.877 -31.020 -9.290 1.00 0.00 H new ATOM 0 HA SER B 167 108.949 -29.202 -11.271 1.00 0.00 H new ATOM 0 HB2 SER B 167 107.561 -30.505 -8.875 1.00 0.00 H new ATOM 0 HB3 SER B 167 106.705 -29.643 -10.138 1.00 0.00 H new ATOM 0 HG SER B 167 107.166 -32.122 -10.283 1.00 0.00 H new ATOM 1584 N LEU B 168 109.254 -27.933 -8.282 1.00 0.00 N ATOM 1585 CA LEU B 168 109.121 -26.647 -7.543 1.00 0.00 C ATOM 1586 C LEU B 168 110.271 -25.701 -7.885 1.00 0.00 C ATOM 1587 O LEU B 168 110.290 -24.571 -7.443 1.00 0.00 O ATOM 1588 CB LEU B 168 109.140 -26.922 -6.041 1.00 0.00 C ATOM 1589 CG LEU B 168 108.169 -28.054 -5.702 1.00 0.00 C ATOM 1590 CD1 LEU B 168 108.015 -28.145 -4.185 1.00 0.00 C ATOM 1591 CD2 LEU B 168 106.802 -27.772 -6.329 1.00 0.00 C ATOM 0 H LEU B 168 109.768 -28.668 -7.796 1.00 0.00 H new ATOM 0 HA LEU B 168 108.180 -26.180 -7.833 1.00 0.00 H new ATOM 0 HB2 LEU B 168 110.148 -27.190 -5.725 1.00 0.00 H new ATOM 0 HB3 LEU B 168 108.864 -26.020 -5.495 1.00 0.00 H new ATOM 0 HG LEU B 168 108.559 -28.993 -6.095 1.00 0.00 H new ATOM 0 HD11 LEU B 168 107.324 -28.950 -3.937 1.00 0.00 H new ATOM 0 HD12 LEU B 168 108.986 -28.348 -3.732 1.00 0.00 H new ATOM 0 HD13 LEU B 168 107.626 -27.202 -3.802 1.00 0.00 H new ATOM 0 HD21 LEU B 168 106.115 -28.582 -6.084 1.00 0.00 H new ATOM 0 HD22 LEU B 168 106.410 -26.833 -5.939 1.00 0.00 H new ATOM 0 HD23 LEU B 168 106.906 -27.700 -7.412 1.00 0.00 H new ATOM 1603 N GLY B 169 111.229 -26.129 -8.658 1.00 0.00 N ATOM 1604 CA GLY B 169 112.347 -25.215 -8.989 1.00 0.00 C ATOM 1605 C GLY B 169 113.334 -25.170 -7.818 1.00 0.00 C ATOM 1606 O GLY B 169 114.052 -24.206 -7.641 1.00 0.00 O ATOM 0 H GLY B 169 111.284 -27.061 -9.069 1.00 0.00 H new ATOM 0 HA2 GLY B 169 112.853 -25.555 -9.892 1.00 0.00 H new ATOM 0 HA3 GLY B 169 111.965 -24.215 -9.195 1.00 0.00 H new ATOM 1610 N VAL B 170 113.383 -26.216 -7.025 1.00 0.00 N ATOM 1611 CA VAL B 170 114.341 -26.243 -5.868 1.00 0.00 C ATOM 1612 C VAL B 170 115.536 -27.129 -6.233 1.00 0.00 C ATOM 1613 O VAL B 170 115.375 -28.187 -6.809 1.00 0.00 O ATOM 1614 CB VAL B 170 113.639 -26.811 -4.613 1.00 0.00 C ATOM 1615 CG1 VAL B 170 114.534 -27.825 -3.886 1.00 0.00 C ATOM 1616 CG2 VAL B 170 113.347 -25.679 -3.629 1.00 0.00 C ATOM 0 H VAL B 170 112.804 -27.050 -7.127 1.00 0.00 H new ATOM 0 HA VAL B 170 114.681 -25.230 -5.653 1.00 0.00 H new ATOM 0 HB VAL B 170 112.721 -27.297 -4.945 1.00 0.00 H new ATOM 0 HG11 VAL B 170 114.013 -28.207 -3.008 1.00 0.00 H new ATOM 0 HG12 VAL B 170 114.767 -28.652 -4.557 1.00 0.00 H new ATOM 0 HG13 VAL B 170 115.458 -27.338 -3.576 1.00 0.00 H new ATOM 0 HG21 VAL B 170 112.852 -26.083 -2.746 1.00 0.00 H new ATOM 0 HG22 VAL B 170 114.282 -25.202 -3.335 1.00 0.00 H new ATOM 0 HG23 VAL B 170 112.698 -24.943 -4.103 1.00 0.00 H new ATOM 1626 N ILE B 171 116.727 -26.724 -5.865 1.00 0.00 N ATOM 1627 CA ILE B 171 117.936 -27.553 -6.143 1.00 0.00 C ATOM 1628 C ILE B 171 118.692 -27.712 -4.821 1.00 0.00 C ATOM 1629 O ILE B 171 119.625 -26.992 -4.524 1.00 0.00 O ATOM 1630 CB ILE B 171 118.845 -26.899 -7.215 1.00 0.00 C ATOM 1631 CG1 ILE B 171 118.403 -25.459 -7.534 1.00 0.00 C ATOM 1632 CG2 ILE B 171 118.784 -27.707 -8.509 1.00 0.00 C ATOM 1633 CD1 ILE B 171 117.306 -25.452 -8.603 1.00 0.00 C ATOM 0 H ILE B 171 116.912 -25.846 -5.380 1.00 0.00 H new ATOM 0 HA ILE B 171 117.637 -28.523 -6.541 1.00 0.00 H new ATOM 0 HB ILE B 171 119.858 -26.881 -6.812 1.00 0.00 H new ATOM 0 HG12 ILE B 171 118.037 -24.977 -6.628 1.00 0.00 H new ATOM 0 HG13 ILE B 171 119.259 -24.879 -7.880 1.00 0.00 H new ATOM 0 HG21 ILE B 171 119.425 -27.243 -9.259 1.00 0.00 H new ATOM 0 HG22 ILE B 171 119.126 -28.724 -8.319 1.00 0.00 H new ATOM 0 HG23 ILE B 171 117.757 -27.732 -8.874 1.00 0.00 H new ATOM 0 HD11 ILE B 171 117.009 -24.424 -8.813 1.00 0.00 H new ATOM 0 HD12 ILE B 171 117.684 -25.914 -9.515 1.00 0.00 H new ATOM 0 HD13 ILE B 171 116.443 -26.013 -8.243 1.00 0.00 H new ATOM 1645 N LEU B 172 118.260 -28.635 -4.003 1.00 0.00 N ATOM 1646 CA LEU B 172 118.919 -28.831 -2.683 1.00 0.00 C ATOM 1647 C LEU B 172 120.386 -29.210 -2.881 1.00 0.00 C ATOM 1648 O LEU B 172 120.747 -29.868 -3.836 1.00 0.00 O ATOM 1649 CB LEU B 172 118.194 -29.932 -1.898 1.00 0.00 C ATOM 1650 CG LEU B 172 117.895 -29.437 -0.476 1.00 0.00 C ATOM 1651 CD1 LEU B 172 117.112 -30.500 0.298 1.00 0.00 C ATOM 1652 CD2 LEU B 172 119.204 -29.147 0.259 1.00 0.00 C ATOM 0 H LEU B 172 117.478 -29.261 -4.194 1.00 0.00 H new ATOM 0 HA LEU B 172 118.869 -27.900 -2.119 1.00 0.00 H new ATOM 0 HB2 LEU B 172 117.266 -30.202 -2.403 1.00 0.00 H new ATOM 0 HB3 LEU B 172 118.809 -30.831 -1.859 1.00 0.00 H new ATOM 0 HG LEU B 172 117.301 -28.526 -0.542 1.00 0.00 H new ATOM 0 HD11 LEU B 172 116.905 -30.138 1.305 1.00 0.00 H new ATOM 0 HD12 LEU B 172 116.172 -30.704 -0.214 1.00 0.00 H new ATOM 0 HD13 LEU B 172 117.700 -31.416 0.355 1.00 0.00 H new ATOM 0 HD21 LEU B 172 118.985 -28.796 1.267 1.00 0.00 H new ATOM 0 HD22 LEU B 172 119.800 -30.058 0.313 1.00 0.00 H new ATOM 0 HD23 LEU B 172 119.761 -28.380 -0.279 1.00 0.00 H new ATOM 1664 N ASP B 173 121.230 -28.791 -1.977 1.00 0.00 N ATOM 1665 CA ASP B 173 122.681 -29.109 -2.087 1.00 0.00 C ATOM 1666 C ASP B 173 123.215 -29.465 -0.698 1.00 0.00 C ATOM 1667 O ASP B 173 123.457 -28.604 0.129 1.00 0.00 O ATOM 1668 CB ASP B 173 123.429 -27.889 -2.634 1.00 0.00 C ATOM 1669 CG ASP B 173 124.805 -28.315 -3.152 1.00 0.00 C ATOM 1670 OD1 ASP B 173 125.083 -29.502 -3.138 1.00 0.00 O ATOM 1671 OD2 ASP B 173 125.558 -27.444 -3.558 1.00 0.00 O ATOM 0 H ASP B 173 120.973 -28.237 -1.160 1.00 0.00 H new ATOM 0 HA ASP B 173 122.829 -29.951 -2.763 1.00 0.00 H new ATOM 0 HB2 ASP B 173 122.854 -27.428 -3.438 1.00 0.00 H new ATOM 0 HB3 ASP B 173 123.541 -27.138 -1.852 1.00 0.00 H new ATOM 1676 N LEU B 174 123.381 -30.730 -0.426 1.00 0.00 N ATOM 1677 CA LEU B 174 123.876 -31.151 0.913 1.00 0.00 C ATOM 1678 C LEU B 174 125.404 -31.047 0.970 1.00 0.00 C ATOM 1679 O LEU B 174 126.051 -31.760 1.711 1.00 0.00 O ATOM 1680 CB LEU B 174 123.455 -32.598 1.175 1.00 0.00 C ATOM 1681 CG LEU B 174 121.925 -32.706 1.142 1.00 0.00 C ATOM 1682 CD1 LEU B 174 121.528 -34.070 0.582 1.00 0.00 C ATOM 1683 CD2 LEU B 174 121.350 -32.557 2.556 1.00 0.00 C ATOM 0 H LEU B 174 123.194 -31.493 -1.077 1.00 0.00 H new ATOM 0 HA LEU B 174 123.448 -30.497 1.673 1.00 0.00 H new ATOM 0 HB2 LEU B 174 123.892 -33.256 0.423 1.00 0.00 H new ATOM 0 HB3 LEU B 174 123.832 -32.927 2.144 1.00 0.00 H new ATOM 0 HG LEU B 174 121.528 -31.911 0.510 1.00 0.00 H new ATOM 0 HD11 LEU B 174 120.441 -34.151 0.557 1.00 0.00 H new ATOM 0 HD12 LEU B 174 121.923 -34.178 -0.428 1.00 0.00 H new ATOM 0 HD13 LEU B 174 121.936 -34.857 1.217 1.00 0.00 H new ATOM 0 HD21 LEU B 174 120.264 -32.636 2.517 1.00 0.00 H new ATOM 0 HD22 LEU B 174 121.748 -33.345 3.196 1.00 0.00 H new ATOM 0 HD23 LEU B 174 121.629 -31.585 2.962 1.00 0.00 H new ATOM 1695 N GLU B 175 125.988 -30.156 0.215 1.00 0.00 N ATOM 1696 CA GLU B 175 127.470 -30.012 0.264 1.00 0.00 C ATOM 1697 C GLU B 175 127.815 -29.017 1.362 1.00 0.00 C ATOM 1698 O GLU B 175 128.947 -28.615 1.543 1.00 0.00 O ATOM 1699 CB GLU B 175 127.998 -29.510 -1.082 1.00 0.00 C ATOM 1700 CG GLU B 175 127.745 -30.567 -2.158 1.00 0.00 C ATOM 1701 CD GLU B 175 128.630 -31.788 -1.896 1.00 0.00 C ATOM 1702 OE1 GLU B 175 129.546 -31.673 -1.098 1.00 0.00 O ATOM 1703 OE2 GLU B 175 128.376 -32.817 -2.500 1.00 0.00 O ATOM 0 H GLU B 175 125.507 -29.527 -0.428 1.00 0.00 H new ATOM 0 HA GLU B 175 127.931 -30.977 0.472 1.00 0.00 H new ATOM 0 HB2 GLU B 175 127.505 -28.576 -1.352 1.00 0.00 H new ATOM 0 HB3 GLU B 175 129.065 -29.298 -1.010 1.00 0.00 H new ATOM 0 HG2 GLU B 175 126.695 -30.859 -2.155 1.00 0.00 H new ATOM 0 HG3 GLU B 175 127.959 -30.155 -3.144 1.00 0.00 H new ATOM 1710 N ASN B 176 126.818 -28.626 2.086 1.00 0.00 N ATOM 1711 CA ASN B 176 127.003 -27.648 3.198 1.00 0.00 C ATOM 1712 C ASN B 176 125.621 -27.214 3.733 1.00 0.00 C ATOM 1713 O ASN B 176 125.450 -26.110 4.213 1.00 0.00 O ATOM 1714 CB ASN B 176 127.772 -26.426 2.670 1.00 0.00 C ATOM 1715 CG ASN B 176 129.221 -26.491 3.159 1.00 0.00 C ATOM 1716 OD1 ASN B 176 130.124 -26.741 2.386 1.00 0.00 O ATOM 1717 ND2 ASN B 176 129.480 -26.275 4.420 1.00 0.00 N ATOM 0 H ASN B 176 125.858 -28.945 1.958 1.00 0.00 H new ATOM 0 HA ASN B 176 127.569 -28.107 4.008 1.00 0.00 H new ATOM 0 HB2 ASN B 176 127.744 -26.407 1.581 1.00 0.00 H new ATOM 0 HB3 ASN B 176 127.300 -25.507 3.017 1.00 0.00 H new ATOM 0 HD21 ASN B 176 130.442 -26.316 4.757 1.00 0.00 H new ATOM 0 HD22 ASN B 176 128.721 -26.065 5.068 1.00 0.00 H new ATOM 1724 N ASP B 177 124.625 -28.070 3.657 1.00 0.00 N ATOM 1725 CA ASP B 177 123.276 -27.687 4.156 1.00 0.00 C ATOM 1726 C ASP B 177 122.835 -26.393 3.473 1.00 0.00 C ATOM 1727 O ASP B 177 122.512 -25.417 4.121 1.00 0.00 O ATOM 1728 CB ASP B 177 123.329 -27.481 5.672 1.00 0.00 C ATOM 1729 CG ASP B 177 124.042 -28.667 6.322 1.00 0.00 C ATOM 1730 OD1 ASP B 177 123.703 -29.791 5.993 1.00 0.00 O ATOM 1731 OD2 ASP B 177 124.918 -28.430 7.137 1.00 0.00 O ATOM 0 H ASP B 177 124.695 -29.012 3.271 1.00 0.00 H new ATOM 0 HA ASP B 177 122.562 -28.479 3.928 1.00 0.00 H new ATOM 0 HB2 ASP B 177 123.854 -26.555 5.906 1.00 0.00 H new ATOM 0 HB3 ASP B 177 122.320 -27.386 6.072 1.00 0.00 H new ATOM 1736 N GLN B 178 122.831 -26.387 2.165 1.00 0.00 N ATOM 1737 CA GLN B 178 122.423 -25.162 1.409 1.00 0.00 C ATOM 1738 C GLN B 178 121.286 -25.507 0.443 1.00 0.00 C ATOM 1739 O GLN B 178 121.332 -26.511 -0.240 1.00 0.00 O ATOM 1740 CB GLN B 178 123.622 -24.652 0.601 1.00 0.00 C ATOM 1741 CG GLN B 178 123.875 -23.173 0.903 1.00 0.00 C ATOM 1742 CD GLN B 178 124.478 -23.033 2.302 1.00 0.00 C ATOM 1743 OE1 GLN B 178 124.000 -23.631 3.245 1.00 0.00 O ATOM 1744 NE2 GLN B 178 125.516 -22.263 2.476 1.00 0.00 N ATOM 0 H GLN B 178 123.094 -27.182 1.583 1.00 0.00 H new ATOM 0 HA GLN B 178 122.088 -24.398 2.110 1.00 0.00 H new ATOM 0 HB2 GLN B 178 124.509 -25.237 0.845 1.00 0.00 H new ATOM 0 HB3 GLN B 178 123.435 -24.786 -0.464 1.00 0.00 H new ATOM 0 HG2 GLN B 178 124.551 -22.750 0.160 1.00 0.00 H new ATOM 0 HG3 GLN B 178 122.942 -22.613 0.840 1.00 0.00 H new ATOM 0 HE21 GLN B 178 125.917 -21.761 1.684 1.00 0.00 H new ATOM 0 HE22 GLN B 178 125.927 -22.163 3.404 1.00 0.00 H new ATOM 1753 N VAL B 179 120.278 -24.670 0.363 1.00 0.00 N ATOM 1754 CA VAL B 179 119.153 -24.939 -0.579 1.00 0.00 C ATOM 1755 C VAL B 179 119.282 -23.964 -1.745 1.00 0.00 C ATOM 1756 O VAL B 179 119.331 -22.767 -1.541 1.00 0.00 O ATOM 1757 CB VAL B 179 117.801 -24.711 0.114 1.00 0.00 C ATOM 1758 CG1 VAL B 179 116.695 -25.422 -0.668 1.00 0.00 C ATOM 1759 CG2 VAL B 179 117.828 -25.267 1.538 1.00 0.00 C ATOM 0 H VAL B 179 120.189 -23.814 0.910 1.00 0.00 H new ATOM 0 HA VAL B 179 119.197 -25.974 -0.919 1.00 0.00 H new ATOM 0 HB VAL B 179 117.609 -23.639 0.148 1.00 0.00 H new ATOM 0 HG11 VAL B 179 115.737 -25.258 -0.174 1.00 0.00 H new ATOM 0 HG12 VAL B 179 116.653 -25.024 -1.682 1.00 0.00 H new ATOM 0 HG13 VAL B 179 116.906 -26.491 -0.706 1.00 0.00 H new ATOM 0 HG21 VAL B 179 116.862 -25.097 2.014 1.00 0.00 H new ATOM 0 HG22 VAL B 179 118.033 -26.337 1.507 1.00 0.00 H new ATOM 0 HG23 VAL B 179 118.608 -24.764 2.110 1.00 0.00 H new ATOM 1769 N LEU B 180 119.327 -24.448 -2.961 1.00 0.00 N ATOM 1770 CA LEU B 180 119.442 -23.520 -4.115 1.00 0.00 C ATOM 1771 C LEU B 180 118.072 -23.414 -4.750 1.00 0.00 C ATOM 1772 O LEU B 180 117.242 -24.287 -4.588 1.00 0.00 O ATOM 1773 CB LEU B 180 120.457 -24.053 -5.132 1.00 0.00 C ATOM 1774 CG LEU B 180 121.799 -24.336 -4.442 1.00 0.00 C ATOM 1775 CD1 LEU B 180 122.670 -25.194 -5.361 1.00 0.00 C ATOM 1776 CD2 LEU B 180 122.526 -23.017 -4.144 1.00 0.00 C ATOM 0 H LEU B 180 119.289 -25.439 -3.198 1.00 0.00 H new ATOM 0 HA LEU B 180 119.789 -22.542 -3.783 1.00 0.00 H new ATOM 0 HB2 LEU B 180 120.077 -24.965 -5.593 1.00 0.00 H new ATOM 0 HB3 LEU B 180 120.597 -23.326 -5.932 1.00 0.00 H new ATOM 0 HG LEU B 180 121.614 -24.863 -3.506 1.00 0.00 H new ATOM 0 HD11 LEU B 180 123.624 -25.397 -4.874 1.00 0.00 H new ATOM 0 HD12 LEU B 180 122.162 -26.135 -5.569 1.00 0.00 H new ATOM 0 HD13 LEU B 180 122.846 -24.662 -6.296 1.00 0.00 H new ATOM 0 HD21 LEU B 180 123.477 -23.228 -3.655 1.00 0.00 H new ATOM 0 HD22 LEU B 180 122.709 -22.483 -5.077 1.00 0.00 H new ATOM 0 HD23 LEU B 180 121.909 -22.402 -3.489 1.00 0.00 H new ATOM 1788 N ILE B 181 117.801 -22.351 -5.446 1.00 0.00 N ATOM 1789 CA ILE B 181 116.454 -22.210 -6.060 1.00 0.00 C ATOM 1790 C ILE B 181 116.487 -21.397 -7.344 1.00 0.00 C ATOM 1791 O ILE B 181 117.388 -20.624 -7.597 1.00 0.00 O ATOM 1792 CB ILE B 181 115.487 -21.518 -5.093 1.00 0.00 C ATOM 1793 CG1 ILE B 181 116.159 -21.263 -3.737 1.00 0.00 C ATOM 1794 CG2 ILE B 181 114.271 -22.411 -4.869 1.00 0.00 C ATOM 1795 CD1 ILE B 181 115.160 -20.587 -2.808 1.00 0.00 C ATOM 0 H ILE B 181 118.446 -21.579 -5.616 1.00 0.00 H new ATOM 0 HA ILE B 181 116.117 -23.222 -6.286 1.00 0.00 H new ATOM 0 HB ILE B 181 115.190 -20.565 -5.530 1.00 0.00 H new ATOM 0 HG12 ILE B 181 116.500 -22.203 -3.303 1.00 0.00 H new ATOM 0 HG13 ILE B 181 117.039 -20.633 -3.866 1.00 0.00 H new ATOM 0 HG21 ILE B 181 113.582 -21.921 -4.181 1.00 0.00 H new ATOM 0 HG22 ILE B 181 113.770 -22.589 -5.820 1.00 0.00 H new ATOM 0 HG23 ILE B 181 114.592 -23.362 -4.445 1.00 0.00 H new ATOM 0 HD11 ILE B 181 115.629 -20.402 -1.842 1.00 0.00 H new ATOM 0 HD12 ILE B 181 114.841 -19.640 -3.244 1.00 0.00 H new ATOM 0 HD13 ILE B 181 114.293 -21.234 -2.673 1.00 0.00 H new ATOM 1807 N ASN B 182 115.465 -21.570 -8.134 1.00 0.00 N ATOM 1808 CA ASN B 182 115.337 -20.819 -9.412 1.00 0.00 C ATOM 1809 C ASN B 182 113.973 -20.119 -9.430 1.00 0.00 C ATOM 1810 O ASN B 182 112.952 -20.731 -9.182 1.00 0.00 O ATOM 1811 CB ASN B 182 115.445 -21.786 -10.593 1.00 0.00 C ATOM 1812 CG ASN B 182 114.402 -22.896 -10.443 1.00 0.00 C ATOM 1813 OD1 ASN B 182 114.696 -23.953 -9.921 1.00 0.00 O ATOM 1814 ND2 ASN B 182 113.189 -22.701 -10.883 1.00 0.00 N ATOM 0 H ASN B 182 114.698 -22.214 -7.943 1.00 0.00 H new ATOM 0 HA ASN B 182 116.134 -20.080 -9.494 1.00 0.00 H new ATOM 0 HB2 ASN B 182 115.290 -21.251 -11.530 1.00 0.00 H new ATOM 0 HB3 ASN B 182 116.446 -22.216 -10.634 1.00 0.00 H new ATOM 0 HD21 ASN B 182 112.488 -23.436 -10.789 1.00 0.00 H new ATOM 0 HD22 ASN B 182 112.942 -21.814 -11.321 1.00 0.00 H new ATOM 1821 N ARG B 183 113.943 -18.842 -9.710 1.00 0.00 N ATOM 1822 CA ARG B 183 112.640 -18.107 -9.729 1.00 0.00 C ATOM 1823 C ARG B 183 112.107 -18.028 -11.162 1.00 0.00 C ATOM 1824 O ARG B 183 112.682 -17.381 -12.015 1.00 0.00 O ATOM 1825 CB ARG B 183 112.858 -16.694 -9.187 1.00 0.00 C ATOM 1826 CG ARG B 183 111.530 -15.935 -9.171 1.00 0.00 C ATOM 1827 CD ARG B 183 111.658 -14.708 -8.267 1.00 0.00 C ATOM 1828 NE ARG B 183 112.928 -13.994 -8.580 1.00 0.00 N ATOM 1829 CZ ARG B 183 113.212 -12.870 -7.983 1.00 0.00 C ATOM 1830 NH1 ARG B 183 112.385 -12.370 -7.106 1.00 0.00 N ATOM 1831 NH2 ARG B 183 114.324 -12.245 -8.261 1.00 0.00 N ATOM 0 H ARG B 183 114.763 -18.275 -9.926 1.00 0.00 H new ATOM 0 HA ARG B 183 111.915 -18.635 -9.109 1.00 0.00 H new ATOM 0 HB2 ARG B 183 113.273 -16.741 -8.180 1.00 0.00 H new ATOM 0 HB3 ARG B 183 113.582 -16.165 -9.806 1.00 0.00 H new ATOM 0 HG2 ARG B 183 111.261 -15.629 -10.182 1.00 0.00 H new ATOM 0 HG3 ARG B 183 110.732 -16.584 -8.811 1.00 0.00 H new ATOM 0 HD2 ARG B 183 110.808 -14.043 -8.416 1.00 0.00 H new ATOM 0 HD3 ARG B 183 111.647 -15.011 -7.220 1.00 0.00 H new ATOM 0 HE ARG B 183 113.577 -14.385 -9.263 1.00 0.00 H new ATOM 0 HH11 ARG B 183 111.517 -12.858 -6.888 1.00 0.00 H new ATOM 0 HH12 ARG B 183 112.607 -11.491 -6.639 1.00 0.00 H new ATOM 0 HH21 ARG B 183 114.971 -12.636 -8.946 1.00 0.00 H new ATOM 0 HH22 ARG B 183 114.545 -11.366 -7.794 1.00 0.00 H new ATOM 1845 N LYS B 184 111.005 -18.677 -11.431 1.00 0.00 N ATOM 1846 CA LYS B 184 110.429 -18.636 -12.797 1.00 0.00 C ATOM 1847 C LYS B 184 109.762 -17.278 -13.018 1.00 0.00 C ATOM 1848 O LYS B 184 109.268 -16.666 -12.091 1.00 0.00 O ATOM 1849 CB LYS B 184 109.387 -19.745 -12.952 1.00 0.00 C ATOM 1850 CG LYS B 184 109.094 -19.965 -14.438 1.00 0.00 C ATOM 1851 CD LYS B 184 107.982 -21.005 -14.591 1.00 0.00 C ATOM 1852 CE LYS B 184 107.750 -21.292 -16.076 1.00 0.00 C ATOM 1853 NZ LYS B 184 106.978 -22.558 -16.224 1.00 0.00 N ATOM 0 H LYS B 184 110.481 -19.235 -10.757 1.00 0.00 H new ATOM 0 HA LYS B 184 111.221 -18.783 -13.531 1.00 0.00 H new ATOM 0 HB2 LYS B 184 109.753 -20.668 -12.502 1.00 0.00 H new ATOM 0 HB3 LYS B 184 108.471 -19.475 -12.426 1.00 0.00 H new ATOM 0 HG2 LYS B 184 108.795 -19.026 -14.903 1.00 0.00 H new ATOM 0 HG3 LYS B 184 109.995 -20.302 -14.951 1.00 0.00 H new ATOM 0 HD2 LYS B 184 108.255 -21.923 -14.071 1.00 0.00 H new ATOM 0 HD3 LYS B 184 107.063 -20.640 -14.133 1.00 0.00 H new ATOM 0 HE2 LYS B 184 107.207 -20.467 -16.536 1.00 0.00 H new ATOM 0 HE3 LYS B 184 108.705 -21.373 -16.595 1.00 0.00 H new ATOM 0 HZ1 LYS B 184 106.821 -22.753 -17.233 1.00 0.00 H new ATOM 0 HZ2 LYS B 184 107.513 -23.342 -15.799 1.00 0.00 H new ATOM 0 HZ3 LYS B 184 106.061 -22.464 -15.743 1.00 0.00 H new ATOM 1867 N ASN B 185 109.748 -16.795 -14.231 1.00 0.00 N ATOM 1868 CA ASN B 185 109.117 -15.471 -14.496 1.00 0.00 C ATOM 1869 C ASN B 185 110.030 -14.370 -13.956 1.00 0.00 C ATOM 1870 O ASN B 185 110.037 -14.075 -12.777 1.00 0.00 O ATOM 1871 CB ASN B 185 107.752 -15.405 -13.800 1.00 0.00 C ATOM 1872 CG ASN B 185 106.776 -14.599 -14.659 1.00 0.00 C ATOM 1873 OD1 ASN B 185 106.229 -15.107 -15.617 1.00 0.00 O ATOM 1874 ND2 ASN B 185 106.528 -13.353 -14.354 1.00 0.00 N ATOM 0 H ASN B 185 110.145 -17.259 -15.048 1.00 0.00 H new ATOM 0 HA ASN B 185 108.975 -15.335 -15.568 1.00 0.00 H new ATOM 0 HB2 ASN B 185 107.365 -16.411 -13.640 1.00 0.00 H new ATOM 0 HB3 ASN B 185 107.855 -14.943 -12.818 1.00 0.00 H new ATOM 0 HD21 ASN B 185 105.876 -12.809 -14.920 1.00 0.00 H new ATOM 0 HD22 ASN B 185 106.986 -12.924 -13.550 1.00 0.00 H new ATOM 1881 N ASP B 186 110.814 -13.767 -14.808 1.00 0.00 N ATOM 1882 CA ASP B 186 111.736 -12.694 -14.341 1.00 0.00 C ATOM 1883 C ASP B 186 112.679 -13.272 -13.283 1.00 0.00 C ATOM 1884 O ASP B 186 112.754 -14.469 -13.096 1.00 0.00 O ATOM 1885 CB ASP B 186 110.923 -11.545 -13.738 1.00 0.00 C ATOM 1886 CG ASP B 186 111.777 -10.278 -13.701 1.00 0.00 C ATOM 1887 OD1 ASP B 186 112.954 -10.369 -14.011 1.00 0.00 O ATOM 1888 OD2 ASP B 186 111.242 -9.236 -13.361 1.00 0.00 O ATOM 0 H ASP B 186 110.856 -13.971 -15.806 1.00 0.00 H new ATOM 0 HA ASP B 186 112.317 -12.315 -15.182 1.00 0.00 H new ATOM 0 HB2 ASP B 186 110.024 -11.373 -14.329 1.00 0.00 H new ATOM 0 HB3 ASP B 186 110.597 -11.806 -12.731 1.00 0.00 H new ATOM 1893 N GLY B 187 113.401 -12.435 -12.590 1.00 0.00 N ATOM 1894 CA GLY B 187 114.335 -12.949 -11.549 1.00 0.00 C ATOM 1895 C GLY B 187 115.255 -14.006 -12.164 1.00 0.00 C ATOM 1896 O GLY B 187 115.136 -14.338 -13.327 1.00 0.00 O ATOM 0 H GLY B 187 113.385 -11.421 -12.699 1.00 0.00 H new ATOM 0 HA2 GLY B 187 114.927 -12.130 -11.140 1.00 0.00 H new ATOM 0 HA3 GLY B 187 113.772 -13.379 -10.721 1.00 0.00 H new ATOM 1900 N ASN B 188 116.179 -14.522 -11.394 1.00 0.00 N ATOM 1901 CA ASN B 188 117.126 -15.546 -11.930 1.00 0.00 C ATOM 1902 C ASN B 188 117.272 -16.698 -10.932 1.00 0.00 C ATOM 1903 O ASN B 188 116.339 -17.438 -10.688 1.00 0.00 O ATOM 1904 CB ASN B 188 118.491 -14.896 -12.161 1.00 0.00 C ATOM 1905 CG ASN B 188 119.467 -15.933 -12.723 1.00 0.00 C ATOM 1906 OD1 ASN B 188 119.063 -17.000 -13.140 1.00 0.00 O ATOM 1907 ND2 ASN B 188 120.743 -15.661 -12.753 1.00 0.00 N ATOM 0 H ASN B 188 116.319 -14.277 -10.414 1.00 0.00 H new ATOM 0 HA ASN B 188 116.739 -15.938 -12.871 1.00 0.00 H new ATOM 0 HB2 ASN B 188 118.394 -14.060 -12.854 1.00 0.00 H new ATOM 0 HB3 ASN B 188 118.875 -14.491 -11.225 1.00 0.00 H new ATOM 0 HD21 ASN B 188 121.401 -16.344 -13.127 1.00 0.00 H new ATOM 0 HD22 ASN B 188 121.082 -14.765 -12.403 1.00 0.00 H new ATOM 1914 N ILE B 189 118.442 -16.859 -10.364 1.00 0.00 N ATOM 1915 CA ILE B 189 118.666 -17.970 -9.390 1.00 0.00 C ATOM 1916 C ILE B 189 118.758 -17.416 -7.967 1.00 0.00 C ATOM 1917 O ILE B 189 119.263 -16.333 -7.749 1.00 0.00 O ATOM 1918 CB ILE B 189 119.974 -18.687 -9.735 1.00 0.00 C ATOM 1919 CG1 ILE B 189 121.122 -17.675 -9.726 1.00 0.00 C ATOM 1920 CG2 ILE B 189 119.873 -19.323 -11.124 1.00 0.00 C ATOM 1921 CD1 ILE B 189 122.407 -18.358 -10.196 1.00 0.00 C ATOM 0 H ILE B 189 119.254 -16.266 -10.534 1.00 0.00 H new ATOM 0 HA ILE B 189 117.830 -18.667 -9.448 1.00 0.00 H new ATOM 0 HB ILE B 189 120.160 -19.467 -8.997 1.00 0.00 H new ATOM 0 HG12 ILE B 189 120.885 -16.834 -10.378 1.00 0.00 H new ATOM 0 HG13 ILE B 189 121.258 -17.272 -8.722 1.00 0.00 H new ATOM 0 HG21 ILE B 189 120.808 -19.831 -11.361 1.00 0.00 H new ATOM 0 HG22 ILE B 189 119.056 -20.044 -11.135 1.00 0.00 H new ATOM 0 HG23 ILE B 189 119.683 -18.548 -11.866 1.00 0.00 H new ATOM 0 HD11 ILE B 189 123.225 -17.638 -10.190 1.00 0.00 H new ATOM 0 HD12 ILE B 189 122.646 -19.184 -9.526 1.00 0.00 H new ATOM 0 HD13 ILE B 189 122.267 -18.740 -11.207 1.00 0.00 H new ATOM 1933 N ASP B 190 118.277 -18.162 -6.996 1.00 0.00 N ATOM 1934 CA ASP B 190 118.339 -17.691 -5.580 1.00 0.00 C ATOM 1935 C ASP B 190 118.973 -18.783 -4.722 1.00 0.00 C ATOM 1936 O ASP B 190 118.928 -19.947 -5.065 1.00 0.00 O ATOM 1937 CB ASP B 190 116.924 -17.398 -5.075 1.00 0.00 C ATOM 1938 CG ASP B 190 116.370 -16.167 -5.795 1.00 0.00 C ATOM 1939 OD1 ASP B 190 117.167 -15.350 -6.227 1.00 0.00 O ATOM 1940 OD2 ASP B 190 115.159 -16.062 -5.902 1.00 0.00 O ATOM 0 H ASP B 190 117.845 -19.076 -7.128 1.00 0.00 H new ATOM 0 HA ASP B 190 118.936 -16.781 -5.519 1.00 0.00 H new ATOM 0 HB2 ASP B 190 116.278 -18.258 -5.252 1.00 0.00 H new ATOM 0 HB3 ASP B 190 116.939 -17.227 -3.999 1.00 0.00 H new ATOM 1945 N ILE B 191 119.571 -18.417 -3.617 1.00 0.00 N ATOM 1946 CA ILE B 191 120.218 -19.434 -2.736 1.00 0.00 C ATOM 1947 C ILE B 191 119.772 -19.220 -1.290 1.00 0.00 C ATOM 1948 O ILE B 191 119.572 -18.100 -0.862 1.00 0.00 O ATOM 1949 CB ILE B 191 121.737 -19.292 -2.830 1.00 0.00 C ATOM 1950 CG1 ILE B 191 122.143 -17.885 -2.381 1.00 0.00 C ATOM 1951 CG2 ILE B 191 122.185 -19.513 -4.275 1.00 0.00 C ATOM 1952 CD1 ILE B 191 123.637 -17.676 -2.633 1.00 0.00 C ATOM 0 H ILE B 191 119.639 -17.454 -3.287 1.00 0.00 H new ATOM 0 HA ILE B 191 119.924 -20.433 -3.058 1.00 0.00 H new ATOM 0 HB ILE B 191 122.211 -20.034 -2.187 1.00 0.00 H new ATOM 0 HG12 ILE B 191 121.564 -17.138 -2.925 1.00 0.00 H new ATOM 0 HG13 ILE B 191 121.921 -17.752 -1.322 1.00 0.00 H new ATOM 0 HG21 ILE B 191 123.268 -19.411 -4.340 1.00 0.00 H new ATOM 0 HG22 ILE B 191 121.895 -20.513 -4.597 1.00 0.00 H new ATOM 0 HG23 ILE B 191 121.712 -18.772 -4.920 1.00 0.00 H new ATOM 0 HD11 ILE B 191 123.923 -16.674 -2.313 1.00 0.00 H new ATOM 0 HD12 ILE B 191 124.208 -18.414 -2.070 1.00 0.00 H new ATOM 0 HD13 ILE B 191 123.846 -17.790 -3.697 1.00 0.00 H new ATOM 1964 N LEU B 192 119.610 -20.282 -0.537 1.00 0.00 N ATOM 1965 CA LEU B 192 119.169 -20.129 0.885 1.00 0.00 C ATOM 1966 C LEU B 192 119.999 -21.053 1.796 1.00 0.00 C ATOM 1967 O LEU B 192 119.800 -22.251 1.794 1.00 0.00 O ATOM 1968 CB LEU B 192 117.692 -20.515 0.997 1.00 0.00 C ATOM 1969 CG LEU B 192 116.931 -19.405 1.725 1.00 0.00 C ATOM 1970 CD1 LEU B 192 115.461 -19.797 1.864 1.00 0.00 C ATOM 1971 CD2 LEU B 192 117.535 -19.201 3.117 1.00 0.00 C ATOM 0 H LEU B 192 119.763 -21.243 -0.844 1.00 0.00 H new ATOM 0 HA LEU B 192 119.312 -19.094 1.195 1.00 0.00 H new ATOM 0 HB2 LEU B 192 117.269 -20.671 0.005 1.00 0.00 H new ATOM 0 HB3 LEU B 192 117.591 -21.456 1.538 1.00 0.00 H new ATOM 0 HG LEU B 192 117.008 -18.480 1.154 1.00 0.00 H new ATOM 0 HD11 LEU B 192 114.921 -19.005 2.383 1.00 0.00 H new ATOM 0 HD12 LEU B 192 115.028 -19.943 0.874 1.00 0.00 H new ATOM 0 HD13 LEU B 192 115.384 -20.723 2.434 1.00 0.00 H new ATOM 0 HD21 LEU B 192 116.993 -18.410 3.636 1.00 0.00 H new ATOM 0 HD22 LEU B 192 117.459 -20.127 3.686 1.00 0.00 H new ATOM 0 HD23 LEU B 192 118.584 -18.920 3.021 1.00 0.00 H new ATOM 1983 N PRO B 193 120.920 -20.521 2.578 1.00 0.00 N ATOM 1984 CA PRO B 193 121.753 -21.353 3.489 1.00 0.00 C ATOM 1985 C PRO B 193 121.004 -21.735 4.769 1.00 0.00 C ATOM 1986 O PRO B 193 120.243 -20.959 5.312 1.00 0.00 O ATOM 1987 CB PRO B 193 122.952 -20.462 3.810 1.00 0.00 C ATOM 1988 CG PRO B 193 122.474 -19.056 3.637 1.00 0.00 C ATOM 1989 CD PRO B 193 121.272 -19.091 2.686 1.00 0.00 C ATOM 0 HA PRO B 193 122.033 -22.300 3.028 1.00 0.00 H new ATOM 0 HB2 PRO B 193 123.304 -20.633 4.827 1.00 0.00 H new ATOM 0 HB3 PRO B 193 123.787 -20.676 3.143 1.00 0.00 H new ATOM 0 HG2 PRO B 193 122.190 -18.627 4.598 1.00 0.00 H new ATOM 0 HG3 PRO B 193 123.267 -18.429 3.230 1.00 0.00 H new ATOM 0 HD2 PRO B 193 120.440 -18.507 3.079 1.00 0.00 H new ATOM 0 HD3 PRO B 193 121.525 -18.671 1.713 1.00 0.00 H new ATOM 1997 N LEU B 194 121.213 -22.930 5.249 1.00 0.00 N ATOM 1998 CA LEU B 194 120.515 -23.370 6.490 1.00 0.00 C ATOM 1999 C LEU B 194 121.389 -23.052 7.705 1.00 0.00 C ATOM 2000 O LEU B 194 121.035 -23.348 8.830 1.00 0.00 O ATOM 2001 CB LEU B 194 120.262 -24.877 6.421 1.00 0.00 C ATOM 2002 CG LEU B 194 119.579 -25.225 5.096 1.00 0.00 C ATOM 2003 CD1 LEU B 194 119.394 -26.741 4.998 1.00 0.00 C ATOM 2004 CD2 LEU B 194 118.209 -24.542 5.025 1.00 0.00 C ATOM 0 H LEU B 194 121.838 -23.622 4.835 1.00 0.00 H new ATOM 0 HA LEU B 194 119.564 -22.845 6.581 1.00 0.00 H new ATOM 0 HB2 LEU B 194 121.204 -25.418 6.509 1.00 0.00 H new ATOM 0 HB3 LEU B 194 119.636 -25.189 7.257 1.00 0.00 H new ATOM 0 HG LEU B 194 120.201 -24.878 4.271 1.00 0.00 H new ATOM 0 HD11 LEU B 194 118.908 -26.988 4.054 1.00 0.00 H new ATOM 0 HD12 LEU B 194 120.367 -27.230 5.044 1.00 0.00 H new ATOM 0 HD13 LEU B 194 118.775 -27.086 5.826 1.00 0.00 H new ATOM 0 HD21 LEU B 194 117.726 -24.792 4.080 1.00 0.00 H new ATOM 0 HD22 LEU B 194 117.588 -24.886 5.852 1.00 0.00 H new ATOM 0 HD23 LEU B 194 118.337 -23.462 5.092 1.00 0.00 H new ATOM 2016 N ASP B 195 122.529 -22.453 7.489 1.00 0.00 N ATOM 2017 CA ASP B 195 123.423 -22.119 8.634 1.00 0.00 C ATOM 2018 C ASP B 195 122.726 -21.109 9.549 1.00 0.00 C ATOM 2019 O ASP B 195 122.402 -21.403 10.683 1.00 0.00 O ATOM 2020 CB ASP B 195 124.722 -21.513 8.103 1.00 0.00 C ATOM 2021 CG ASP B 195 125.723 -21.363 9.250 1.00 0.00 C ATOM 2022 OD1 ASP B 195 126.345 -22.352 9.600 1.00 0.00 O ATOM 2023 OD2 ASP B 195 125.852 -20.261 9.757 1.00 0.00 O ATOM 0 H ASP B 195 122.879 -22.181 6.570 1.00 0.00 H new ATOM 0 HA ASP B 195 123.646 -23.025 9.198 1.00 0.00 H new ATOM 0 HB2 ASP B 195 125.140 -22.149 7.323 1.00 0.00 H new ATOM 0 HB3 ASP B 195 124.524 -20.542 7.650 1.00 0.00 H new ATOM 2028 N ASN B 196 122.491 -19.920 9.063 1.00 0.00 N ATOM 2029 CA ASN B 196 121.813 -18.890 9.901 1.00 0.00 C ATOM 2030 C ASN B 196 120.310 -18.923 9.625 1.00 0.00 C ATOM 2031 O ASN B 196 119.845 -18.431 8.616 1.00 0.00 O ATOM 2032 CB ASN B 196 122.365 -17.505 9.553 1.00 0.00 C ATOM 2033 CG ASN B 196 121.454 -16.429 10.145 1.00 0.00 C ATOM 2034 OD1 ASN B 196 120.896 -16.606 11.209 1.00 0.00 O ATOM 2035 ND2 ASN B 196 121.273 -15.313 9.491 1.00 0.00 N ATOM 0 H ASN B 196 122.740 -19.617 8.121 1.00 0.00 H new ATOM 0 HA ASN B 196 121.996 -19.099 10.955 1.00 0.00 H new ATOM 0 HB2 ASN B 196 123.376 -17.396 9.945 1.00 0.00 H new ATOM 0 HB3 ASN B 196 122.428 -17.388 8.471 1.00 0.00 H new ATOM 0 HD21 ASN B 196 120.663 -14.591 9.874 1.00 0.00 H new ATOM 0 HD22 ASN B 196 121.741 -15.164 8.597 1.00 0.00 H new ATOM 2042 N ASN B 197 119.544 -19.503 10.508 1.00 0.00 N ATOM 2043 CA ASN B 197 118.074 -19.568 10.283 1.00 0.00 C ATOM 2044 C ASN B 197 117.348 -19.672 11.627 1.00 0.00 C ATOM 2045 O ASN B 197 117.957 -19.643 12.678 1.00 0.00 O ATOM 2046 CB ASN B 197 117.749 -20.797 9.431 1.00 0.00 C ATOM 2047 CG ASN B 197 118.569 -20.753 8.140 1.00 0.00 C ATOM 2048 OD1 ASN B 197 119.749 -21.039 8.146 1.00 0.00 O ATOM 2049 ND2 ASN B 197 117.988 -20.405 7.024 1.00 0.00 N ATOM 0 H ASN B 197 119.872 -19.933 11.373 1.00 0.00 H new ATOM 0 HA ASN B 197 117.746 -18.665 9.768 1.00 0.00 H new ATOM 0 HB2 ASN B 197 117.974 -21.708 9.986 1.00 0.00 H new ATOM 0 HB3 ASN B 197 116.684 -20.820 9.198 1.00 0.00 H new ATOM 0 HD21 ASN B 197 118.525 -20.373 6.158 1.00 0.00 H new ATOM 0 HD22 ASN B 197 116.997 -20.165 7.018 1.00 0.00 H new ATOM 2056 N LEU B 198 116.049 -19.801 11.594 1.00 0.00 N ATOM 2057 CA LEU B 198 115.267 -19.918 12.857 1.00 0.00 C ATOM 2058 C LEU B 198 114.137 -20.926 12.639 1.00 0.00 C ATOM 2059 O LEU B 198 114.020 -21.906 13.348 1.00 0.00 O ATOM 2060 CB LEU B 198 114.666 -18.553 13.219 1.00 0.00 C ATOM 2061 CG LEU B 198 114.931 -18.230 14.695 1.00 0.00 C ATOM 2062 CD1 LEU B 198 114.398 -19.363 15.573 1.00 0.00 C ATOM 2063 CD2 LEU B 198 116.438 -18.067 14.935 1.00 0.00 C ATOM 0 H LEU B 198 115.493 -19.830 10.740 1.00 0.00 H new ATOM 0 HA LEU B 198 115.917 -20.250 13.667 1.00 0.00 H new ATOM 0 HB2 LEU B 198 115.099 -17.778 12.587 1.00 0.00 H new ATOM 0 HB3 LEU B 198 113.593 -18.558 13.028 1.00 0.00 H new ATOM 0 HG LEU B 198 114.424 -17.299 14.950 1.00 0.00 H new ATOM 0 HD11 LEU B 198 114.588 -19.131 16.621 1.00 0.00 H new ATOM 0 HD12 LEU B 198 113.325 -19.473 15.414 1.00 0.00 H new ATOM 0 HD13 LEU B 198 114.901 -20.294 15.311 1.00 0.00 H new ATOM 0 HD21 LEU B 198 116.616 -17.838 15.986 1.00 0.00 H new ATOM 0 HD22 LEU B 198 116.950 -18.993 14.673 1.00 0.00 H new ATOM 0 HD23 LEU B 198 116.819 -17.254 14.317 1.00 0.00 H new ATOM 2075 N SER B 199 113.314 -20.685 11.651 1.00 0.00 N ATOM 2076 CA SER B 199 112.184 -21.614 11.349 1.00 0.00 C ATOM 2077 C SER B 199 112.313 -22.094 9.902 1.00 0.00 C ATOM 2078 O SER B 199 111.655 -21.594 9.010 1.00 0.00 O ATOM 2079 CB SER B 199 110.856 -20.878 11.527 1.00 0.00 C ATOM 2080 OG SER B 199 110.371 -21.093 12.846 1.00 0.00 O ATOM 0 H SER B 199 113.378 -19.875 11.034 1.00 0.00 H new ATOM 0 HA SER B 199 112.214 -22.467 12.027 1.00 0.00 H new ATOM 0 HB2 SER B 199 110.991 -19.812 11.347 1.00 0.00 H new ATOM 0 HB3 SER B 199 110.129 -21.235 10.797 1.00 0.00 H new ATOM 0 HG SER B 199 109.520 -20.621 12.963 1.00 0.00 H new ATOM 2086 N ASP B 200 113.163 -23.053 9.661 1.00 0.00 N ATOM 2087 CA ASP B 200 113.344 -23.560 8.271 1.00 0.00 C ATOM 2088 C ASP B 200 111.982 -23.906 7.665 1.00 0.00 C ATOM 2089 O ASP B 200 111.758 -23.727 6.487 1.00 0.00 O ATOM 2090 CB ASP B 200 114.228 -24.809 8.296 1.00 0.00 C ATOM 2091 CG ASP B 200 115.666 -24.411 8.638 1.00 0.00 C ATOM 2092 OD1 ASP B 200 115.992 -23.247 8.472 1.00 0.00 O ATOM 2093 OD2 ASP B 200 116.416 -25.276 9.057 1.00 0.00 O ATOM 0 H ASP B 200 113.741 -23.508 10.367 1.00 0.00 H new ATOM 0 HA ASP B 200 113.820 -22.790 7.664 1.00 0.00 H new ATOM 0 HB2 ASP B 200 113.851 -25.519 9.032 1.00 0.00 H new ATOM 0 HB3 ASP B 200 114.198 -25.308 7.327 1.00 0.00 H new ATOM 2098 N PHE B 201 111.073 -24.404 8.456 1.00 0.00 N ATOM 2099 CA PHE B 201 109.733 -24.760 7.911 1.00 0.00 C ATOM 2100 C PHE B 201 109.097 -23.527 7.263 1.00 0.00 C ATOM 2101 O PHE B 201 108.619 -23.576 6.144 1.00 0.00 O ATOM 2102 CB PHE B 201 108.839 -25.257 9.050 1.00 0.00 C ATOM 2103 CG PHE B 201 107.612 -25.923 8.473 1.00 0.00 C ATOM 2104 CD1 PHE B 201 107.739 -27.121 7.763 1.00 0.00 C ATOM 2105 CD2 PHE B 201 106.349 -25.346 8.653 1.00 0.00 C ATOM 2106 CE1 PHE B 201 106.604 -27.742 7.228 1.00 0.00 C ATOM 2107 CE2 PHE B 201 105.213 -25.967 8.117 1.00 0.00 C ATOM 2108 CZ PHE B 201 105.342 -27.166 7.406 1.00 0.00 C ATOM 0 H PHE B 201 111.199 -24.579 9.453 1.00 0.00 H new ATOM 0 HA PHE B 201 109.842 -25.545 7.162 1.00 0.00 H new ATOM 0 HB2 PHE B 201 109.387 -25.961 9.676 1.00 0.00 H new ATOM 0 HB3 PHE B 201 108.547 -24.423 9.688 1.00 0.00 H new ATOM 0 HD1 PHE B 201 108.713 -27.567 7.627 1.00 0.00 H new ATOM 0 HD2 PHE B 201 106.250 -24.423 9.205 1.00 0.00 H new ATOM 0 HE1 PHE B 201 106.703 -28.666 6.678 1.00 0.00 H new ATOM 0 HE2 PHE B 201 104.239 -25.521 8.252 1.00 0.00 H new ATOM 0 HZ PHE B 201 104.467 -27.646 6.995 1.00 0.00 H new ATOM 2118 N TYR B 202 109.094 -22.419 7.952 1.00 0.00 N ATOM 2119 CA TYR B 202 108.495 -21.186 7.370 1.00 0.00 C ATOM 2120 C TYR B 202 109.306 -20.757 6.148 1.00 0.00 C ATOM 2121 O TYR B 202 108.762 -20.351 5.139 1.00 0.00 O ATOM 2122 CB TYR B 202 108.516 -20.064 8.411 1.00 0.00 C ATOM 2123 CG TYR B 202 107.803 -18.853 7.860 1.00 0.00 C ATOM 2124 CD1 TYR B 202 108.501 -17.924 7.081 1.00 0.00 C ATOM 2125 CD2 TYR B 202 106.443 -18.658 8.130 1.00 0.00 C ATOM 2126 CE1 TYR B 202 107.841 -16.800 6.571 1.00 0.00 C ATOM 2127 CE2 TYR B 202 105.783 -17.534 7.620 1.00 0.00 C ATOM 2128 CZ TYR B 202 106.482 -16.605 6.840 1.00 0.00 C ATOM 2129 OH TYR B 202 105.831 -15.497 6.339 1.00 0.00 O ATOM 0 H TYR B 202 109.480 -22.315 8.891 1.00 0.00 H new ATOM 0 HA TYR B 202 107.465 -21.388 7.075 1.00 0.00 H new ATOM 0 HB2 TYR B 202 108.033 -20.397 9.330 1.00 0.00 H new ATOM 0 HB3 TYR B 202 109.545 -19.809 8.666 1.00 0.00 H new ATOM 0 HD1 TYR B 202 109.550 -18.074 6.873 1.00 0.00 H new ATOM 0 HD2 TYR B 202 105.903 -19.375 8.732 1.00 0.00 H new ATOM 0 HE1 TYR B 202 108.381 -16.083 5.970 1.00 0.00 H new ATOM 0 HE2 TYR B 202 104.734 -17.383 7.828 1.00 0.00 H new ATOM 0 HH TYR B 202 104.892 -15.515 6.618 1.00 0.00 H new ATOM 2139 N LYS B 203 110.605 -20.842 6.229 1.00 0.00 N ATOM 2140 CA LYS B 203 111.449 -20.440 5.072 1.00 0.00 C ATOM 2141 C LYS B 203 111.100 -21.312 3.866 1.00 0.00 C ATOM 2142 O LYS B 203 110.937 -20.827 2.765 1.00 0.00 O ATOM 2143 CB LYS B 203 112.926 -20.620 5.427 1.00 0.00 C ATOM 2144 CG LYS B 203 113.275 -19.716 6.610 1.00 0.00 C ATOM 2145 CD LYS B 203 114.796 -19.627 6.754 1.00 0.00 C ATOM 2146 CE LYS B 203 115.143 -18.646 7.876 1.00 0.00 C ATOM 2147 NZ LYS B 203 114.598 -19.153 9.166 1.00 0.00 N ATOM 0 H LYS B 203 111.117 -21.173 7.047 1.00 0.00 H new ATOM 0 HA LYS B 203 111.264 -19.393 4.831 1.00 0.00 H new ATOM 0 HB2 LYS B 203 113.127 -21.661 5.678 1.00 0.00 H new ATOM 0 HB3 LYS B 203 113.551 -20.373 4.569 1.00 0.00 H new ATOM 0 HG2 LYS B 203 112.855 -18.722 6.458 1.00 0.00 H new ATOM 0 HG3 LYS B 203 112.835 -20.111 7.526 1.00 0.00 H new ATOM 0 HD2 LYS B 203 115.210 -20.611 6.975 1.00 0.00 H new ATOM 0 HD3 LYS B 203 115.243 -19.297 5.816 1.00 0.00 H new ATOM 0 HE2 LYS B 203 116.224 -18.527 7.948 1.00 0.00 H new ATOM 0 HE3 LYS B 203 114.728 -17.663 7.655 1.00 0.00 H new ATOM 0 HZ1 LYS B 203 115.087 -18.686 9.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 203 113.580 -18.947 9.218 1.00 0.00 H new ATOM 0 HZ3 LYS B 203 114.746 -20.181 9.226 1.00 0.00 H new ATOM 2161 N THR B 204 110.975 -22.596 4.067 1.00 0.00 N ATOM 2162 CA THR B 204 110.629 -23.492 2.932 1.00 0.00 C ATOM 2163 C THR B 204 109.302 -23.040 2.328 1.00 0.00 C ATOM 2164 O THR B 204 109.124 -23.035 1.129 1.00 0.00 O ATOM 2165 CB THR B 204 110.501 -24.935 3.434 1.00 0.00 C ATOM 2166 OG1 THR B 204 110.072 -24.924 4.789 1.00 0.00 O ATOM 2167 CG2 THR B 204 111.854 -25.646 3.330 1.00 0.00 C ATOM 0 H THR B 204 111.098 -23.060 4.967 1.00 0.00 H new ATOM 0 HA THR B 204 111.413 -23.446 2.176 1.00 0.00 H new ATOM 0 HB THR B 204 109.772 -25.467 2.822 1.00 0.00 H new ATOM 0 HG1 THR B 204 109.340 -24.281 4.895 1.00 0.00 H new ATOM 0 HG21 THR B 204 111.755 -26.671 3.688 1.00 0.00 H new ATOM 0 HG22 THR B 204 112.181 -25.655 2.290 1.00 0.00 H new ATOM 0 HG23 THR B 204 112.590 -25.119 3.937 1.00 0.00 H new ATOM 2175 N LYS B 205 108.366 -22.649 3.145 1.00 0.00 N ATOM 2176 CA LYS B 205 107.061 -22.187 2.598 1.00 0.00 C ATOM 2177 C LYS B 205 107.260 -20.839 1.897 1.00 0.00 C ATOM 2178 O LYS B 205 106.535 -20.486 0.989 1.00 0.00 O ATOM 2179 CB LYS B 205 106.053 -22.026 3.738 1.00 0.00 C ATOM 2180 CG LYS B 205 105.617 -23.407 4.235 1.00 0.00 C ATOM 2181 CD LYS B 205 104.600 -23.246 5.368 1.00 0.00 C ATOM 2182 CE LYS B 205 103.693 -24.477 5.419 1.00 0.00 C ATOM 2183 NZ LYS B 205 104.506 -25.704 5.182 1.00 0.00 N ATOM 0 H LYS B 205 108.447 -22.629 4.162 1.00 0.00 H new ATOM 0 HA LYS B 205 106.683 -22.920 1.886 1.00 0.00 H new ATOM 0 HB2 LYS B 205 106.499 -21.458 4.555 1.00 0.00 H new ATOM 0 HB3 LYS B 205 105.186 -21.462 3.394 1.00 0.00 H new ATOM 0 HG2 LYS B 205 105.178 -23.978 3.417 1.00 0.00 H new ATOM 0 HG3 LYS B 205 106.483 -23.968 4.586 1.00 0.00 H new ATOM 0 HD2 LYS B 205 105.117 -23.122 6.320 1.00 0.00 H new ATOM 0 HD3 LYS B 205 104.003 -22.348 5.210 1.00 0.00 H new ATOM 0 HE2 LYS B 205 103.198 -24.537 6.388 1.00 0.00 H new ATOM 0 HE3 LYS B 205 102.909 -24.396 4.666 1.00 0.00 H new ATOM 0 HZ1 LYS B 205 103.874 -26.519 5.048 1.00 0.00 H new ATOM 0 HZ2 LYS B 205 105.090 -25.575 4.331 1.00 0.00 H new ATOM 0 HZ3 LYS B 205 105.123 -25.876 6.002 1.00 0.00 H new ATOM 2197 N TYR B 206 108.236 -20.083 2.322 1.00 0.00 N ATOM 2198 CA TYR B 206 108.486 -18.753 1.696 1.00 0.00 C ATOM 2199 C TYR B 206 109.030 -18.927 0.273 1.00 0.00 C ATOM 2200 O TYR B 206 108.488 -18.395 -0.675 1.00 0.00 O ATOM 2201 CB TYR B 206 109.507 -17.984 2.538 1.00 0.00 C ATOM 2202 CG TYR B 206 109.628 -16.569 2.026 1.00 0.00 C ATOM 2203 CD1 TYR B 206 108.683 -15.607 2.399 1.00 0.00 C ATOM 2204 CD2 TYR B 206 110.688 -16.220 1.181 1.00 0.00 C ATOM 2205 CE1 TYR B 206 108.796 -14.295 1.926 1.00 0.00 C ATOM 2206 CE2 TYR B 206 110.801 -14.907 0.708 1.00 0.00 C ATOM 2207 CZ TYR B 206 109.855 -13.944 1.081 1.00 0.00 C ATOM 2208 OH TYR B 206 109.968 -12.651 0.616 1.00 0.00 O ATOM 0 H TYR B 206 108.873 -20.330 3.079 1.00 0.00 H new ATOM 0 HA TYR B 206 107.548 -18.200 1.650 1.00 0.00 H new ATOM 0 HB2 TYR B 206 109.199 -17.977 3.584 1.00 0.00 H new ATOM 0 HB3 TYR B 206 110.476 -18.481 2.494 1.00 0.00 H new ATOM 0 HD1 TYR B 206 107.866 -15.877 3.052 1.00 0.00 H new ATOM 0 HD2 TYR B 206 111.418 -16.963 0.894 1.00 0.00 H new ATOM 0 HE1 TYR B 206 108.066 -13.553 2.213 1.00 0.00 H new ATOM 0 HE2 TYR B 206 111.618 -14.637 0.055 1.00 0.00 H new ATOM 0 HH TYR B 206 110.759 -12.578 0.043 1.00 0.00 H new ATOM 2218 N ILE B 207 110.101 -19.658 0.114 1.00 0.00 N ATOM 2219 CA ILE B 207 110.673 -19.846 -1.251 1.00 0.00 C ATOM 2220 C ILE B 207 109.695 -20.618 -2.121 1.00 0.00 C ATOM 2221 O ILE B 207 109.593 -20.396 -3.307 1.00 0.00 O ATOM 2222 CB ILE B 207 111.985 -20.623 -1.172 1.00 0.00 C ATOM 2223 CG1 ILE B 207 111.880 -21.757 -0.144 1.00 0.00 C ATOM 2224 CG2 ILE B 207 113.090 -19.671 -0.757 1.00 0.00 C ATOM 2225 CD1 ILE B 207 112.831 -22.894 -0.525 1.00 0.00 C ATOM 0 H ILE B 207 110.602 -20.131 0.866 1.00 0.00 H new ATOM 0 HA ILE B 207 110.858 -18.864 -1.686 1.00 0.00 H new ATOM 0 HB ILE B 207 112.203 -21.058 -2.148 1.00 0.00 H new ATOM 0 HG12 ILE B 207 112.126 -21.383 0.850 1.00 0.00 H new ATOM 0 HG13 ILE B 207 110.856 -22.127 -0.101 1.00 0.00 H new ATOM 0 HG21 ILE B 207 114.034 -20.213 -0.697 1.00 0.00 H new ATOM 0 HG22 ILE B 207 113.177 -18.872 -1.493 1.00 0.00 H new ATOM 0 HG23 ILE B 207 112.854 -19.243 0.217 1.00 0.00 H new ATOM 0 HD11 ILE B 207 112.752 -23.696 0.209 1.00 0.00 H new ATOM 0 HD12 ILE B 207 112.565 -23.276 -1.510 1.00 0.00 H new ATOM 0 HD13 ILE B 207 113.855 -22.521 -0.545 1.00 0.00 H new ATOM 2237 N TRP B 208 108.989 -21.533 -1.540 1.00 0.00 N ATOM 2238 CA TRP B 208 108.021 -22.344 -2.318 1.00 0.00 C ATOM 2239 C TRP B 208 106.837 -21.473 -2.756 1.00 0.00 C ATOM 2240 O TRP B 208 106.348 -21.591 -3.870 1.00 0.00 O ATOM 2241 CB TRP B 208 107.590 -23.511 -1.430 1.00 0.00 C ATOM 2242 CG TRP B 208 108.798 -24.359 -1.091 1.00 0.00 C ATOM 2243 CD1 TRP B 208 110.063 -24.157 -1.552 1.00 0.00 C ATOM 2244 CD2 TRP B 208 108.882 -25.523 -0.215 1.00 0.00 C ATOM 2245 NE1 TRP B 208 110.899 -25.123 -1.043 1.00 0.00 N ATOM 2246 CE2 TRP B 208 110.224 -25.988 -0.207 1.00 0.00 C ATOM 2247 CE3 TRP B 208 107.937 -26.219 0.559 1.00 0.00 C ATOM 2248 CZ2 TRP B 208 110.608 -27.096 0.544 1.00 0.00 C ATOM 2249 CZ3 TRP B 208 108.324 -27.335 1.318 1.00 0.00 C ATOM 2250 CH2 TRP B 208 109.658 -27.773 1.309 1.00 0.00 C ATOM 0 H TRP B 208 109.040 -21.759 -0.547 1.00 0.00 H new ATOM 0 HA TRP B 208 108.468 -22.735 -3.232 1.00 0.00 H new ATOM 0 HB2 TRP B 208 107.128 -23.136 -0.517 1.00 0.00 H new ATOM 0 HB3 TRP B 208 106.841 -24.114 -1.942 1.00 0.00 H new ATOM 0 HD1 TRP B 208 110.364 -23.360 -2.216 1.00 0.00 H new ATOM 0 HE1 TRP B 208 111.894 -25.191 -1.257 1.00 0.00 H new ATOM 0 HE3 TRP B 208 106.907 -25.893 0.570 1.00 0.00 H new ATOM 0 HZ2 TRP B 208 111.635 -27.429 0.534 1.00 0.00 H new ATOM 0 HZ3 TRP B 208 107.591 -27.860 1.913 1.00 0.00 H new ATOM 0 HH2 TRP B 208 109.948 -28.633 1.894 1.00 0.00 H new ATOM 2261 N GLU B 209 106.393 -20.575 -1.924 1.00 0.00 N ATOM 2262 CA GLU B 209 105.268 -19.693 -2.337 1.00 0.00 C ATOM 2263 C GLU B 209 105.742 -18.780 -3.471 1.00 0.00 C ATOM 2264 O GLU B 209 105.007 -18.483 -4.391 1.00 0.00 O ATOM 2265 CB GLU B 209 104.816 -18.843 -1.148 1.00 0.00 C ATOM 2266 CG GLU B 209 103.553 -18.066 -1.525 1.00 0.00 C ATOM 2267 CD GLU B 209 103.152 -17.151 -0.367 1.00 0.00 C ATOM 2268 OE1 GLU B 209 103.886 -17.103 0.606 1.00 0.00 O ATOM 2269 OE2 GLU B 209 102.117 -16.512 -0.473 1.00 0.00 O ATOM 0 H GLU B 209 106.756 -20.414 -0.984 1.00 0.00 H new ATOM 0 HA GLU B 209 104.430 -20.301 -2.679 1.00 0.00 H new ATOM 0 HB2 GLU B 209 104.620 -19.480 -0.286 1.00 0.00 H new ATOM 0 HB3 GLU B 209 105.608 -18.152 -0.860 1.00 0.00 H new ATOM 0 HG2 GLU B 209 103.731 -17.476 -2.424 1.00 0.00 H new ATOM 0 HG3 GLU B 209 102.742 -18.758 -1.753 1.00 0.00 H new ATOM 2276 N ARG B 210 106.969 -18.336 -3.413 1.00 0.00 N ATOM 2277 CA ARG B 210 107.495 -17.447 -4.490 1.00 0.00 C ATOM 2278 C ARG B 210 107.815 -18.277 -5.731 1.00 0.00 C ATOM 2279 O ARG B 210 107.613 -17.842 -6.848 1.00 0.00 O ATOM 2280 CB ARG B 210 108.767 -16.748 -4.004 1.00 0.00 C ATOM 2281 CG ARG B 210 109.116 -15.604 -4.956 1.00 0.00 C ATOM 2282 CD ARG B 210 108.445 -14.318 -4.471 1.00 0.00 C ATOM 2283 NE ARG B 210 108.643 -13.241 -5.481 1.00 0.00 N ATOM 2284 CZ ARG B 210 109.820 -12.700 -5.632 1.00 0.00 C ATOM 2285 NH1 ARG B 210 110.823 -13.109 -4.904 1.00 0.00 N ATOM 2286 NH2 ARG B 210 109.995 -11.751 -6.512 1.00 0.00 N ATOM 0 H ARG B 210 107.630 -18.550 -2.666 1.00 0.00 H new ATOM 0 HA ARG B 210 106.741 -16.699 -4.738 1.00 0.00 H new ATOM 0 HB2 ARG B 210 108.620 -16.363 -2.995 1.00 0.00 H new ATOM 0 HB3 ARG B 210 109.591 -17.460 -3.957 1.00 0.00 H new ATOM 0 HG2 ARG B 210 110.197 -15.469 -5.000 1.00 0.00 H new ATOM 0 HG3 ARG B 210 108.783 -15.842 -5.966 1.00 0.00 H new ATOM 0 HD2 ARG B 210 107.381 -14.489 -4.311 1.00 0.00 H new ATOM 0 HD3 ARG B 210 108.867 -14.014 -3.513 1.00 0.00 H new ATOM 0 HE ARG B 210 107.859 -12.927 -6.054 1.00 0.00 H new ATOM 0 HH11 ARG B 210 110.686 -13.851 -4.218 1.00 0.00 H new ATOM 0 HH12 ARG B 210 111.744 -12.687 -5.021 1.00 0.00 H new ATOM 0 HH21 ARG B 210 109.211 -11.433 -7.081 1.00 0.00 H new ATOM 0 HH22 ARG B 210 110.916 -11.328 -6.630 1.00 0.00 H new ATOM 2300 N LEU B 211 108.297 -19.474 -5.552 1.00 0.00 N ATOM 2301 CA LEU B 211 108.608 -20.322 -6.728 1.00 0.00 C ATOM 2302 C LEU B 211 107.339 -20.449 -7.547 1.00 0.00 C ATOM 2303 O LEU B 211 107.360 -20.428 -8.761 1.00 0.00 O ATOM 2304 CB LEU B 211 109.070 -21.694 -6.260 1.00 0.00 C ATOM 2305 CG LEU B 211 110.534 -21.583 -5.819 1.00 0.00 C ATOM 2306 CD1 LEU B 211 110.868 -22.640 -4.780 1.00 0.00 C ATOM 2307 CD2 LEU B 211 111.468 -21.782 -7.012 1.00 0.00 C ATOM 0 H LEU B 211 108.488 -19.898 -4.644 1.00 0.00 H new ATOM 0 HA LEU B 211 109.403 -19.879 -7.328 1.00 0.00 H new ATOM 0 HB2 LEU B 211 108.450 -22.042 -5.434 1.00 0.00 H new ATOM 0 HB3 LEU B 211 108.970 -22.423 -7.064 1.00 0.00 H new ATOM 0 HG LEU B 211 110.671 -20.589 -5.394 1.00 0.00 H new ATOM 0 HD11 LEU B 211 111.912 -22.541 -4.483 1.00 0.00 H new ATOM 0 HD12 LEU B 211 110.228 -22.508 -3.908 1.00 0.00 H new ATOM 0 HD13 LEU B 211 110.704 -23.631 -5.203 1.00 0.00 H new ATOM 0 HD21 LEU B 211 112.503 -21.700 -6.681 1.00 0.00 H new ATOM 0 HD22 LEU B 211 111.302 -22.769 -7.443 1.00 0.00 H new ATOM 0 HD23 LEU B 211 111.266 -21.019 -7.764 1.00 0.00 H new ATOM 2319 N GLY B 212 106.217 -20.554 -6.885 1.00 0.00 N ATOM 2320 CA GLY B 212 104.937 -20.650 -7.631 1.00 0.00 C ATOM 2321 C GLY B 212 104.880 -19.527 -8.672 1.00 0.00 C ATOM 2322 O GLY B 212 104.024 -19.514 -9.533 1.00 0.00 O ATOM 0 H GLY B 212 106.135 -20.577 -5.869 1.00 0.00 H new ATOM 0 HA2 GLY B 212 104.858 -21.621 -8.120 1.00 0.00 H new ATOM 0 HA3 GLY B 212 104.094 -20.570 -6.944 1.00 0.00 H new ATOM 2326 N LYS B 213 105.790 -18.581 -8.607 1.00 0.00 N ATOM 2327 CA LYS B 213 105.777 -17.470 -9.599 1.00 0.00 C ATOM 2328 C LYS B 213 107.213 -17.022 -9.878 1.00 0.00 C ATOM 2329 O LYS B 213 108.003 -17.855 -10.296 1.00 0.00 O ATOM 2330 CB LYS B 213 104.974 -16.295 -9.037 1.00 0.00 C ATOM 2331 CG LYS B 213 104.630 -15.323 -10.168 1.00 0.00 C ATOM 2332 CD LYS B 213 103.850 -14.135 -9.599 1.00 0.00 C ATOM 2333 CE LYS B 213 103.420 -13.213 -10.741 1.00 0.00 C ATOM 2334 NZ LYS B 213 102.417 -12.232 -10.237 1.00 0.00 N ATOM 2335 OXT LYS B 213 107.501 -15.856 -9.667 1.00 0.00 O ATOM 0 H LYS B 213 106.535 -18.535 -7.912 1.00 0.00 H new ATOM 0 HA LYS B 213 105.317 -17.813 -10.526 1.00 0.00 H new ATOM 0 HB2 LYS B 213 104.061 -16.658 -8.565 1.00 0.00 H new ATOM 0 HB3 LYS B 213 105.550 -15.783 -8.266 1.00 0.00 H new ATOM 0 HG2 LYS B 213 105.542 -14.975 -10.653 1.00 0.00 H new ATOM 0 HG3 LYS B 213 104.038 -15.830 -10.930 1.00 0.00 H new ATOM 0 HD2 LYS B 213 102.975 -14.488 -9.054 1.00 0.00 H new ATOM 0 HD3 LYS B 213 104.469 -13.587 -8.888 1.00 0.00 H new ATOM 0 HE2 LYS B 213 104.286 -12.689 -11.145 1.00 0.00 H new ATOM 0 HE3 LYS B 213 102.994 -13.799 -11.555 1.00 0.00 H new ATOM 0 HZ1 LYS B 213 102.124 -11.605 -11.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 213 101.587 -12.741 -9.871 1.00 0.00 H new ATOM 0 HZ3 LYS B 213 102.839 -11.665 -9.474 1.00 0.00 H new TER 2349 LYS B 213