USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 783 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 188 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 189 HIS : no HD1:sc= -1.08 X(o=-1.1,f=-0.93) USER MOD Set 2.1: A 184 HIS :FLIP no HD1:sc= -0.158 F(o=-2.4,f=-0.42) USER MOD Set 2.2: A 187 LYS NZ :NH3+ 150:sc= -0.26 (180deg=-1.67!) USER MOD Set 3.1: A 159 GLN : amide:sc= -0.475 X(o=-7.4,f=-7.7) USER MOD Set 3.2: A 162 ASN : amide:sc= -6.87! C(o=-7.4!,f=-7.9!) USER MOD Single : A 152 SER OG : rot 180:sc= 0 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -52:sc= 0.335 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 163 CYS SG : rot 60:sc= -1.54 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 MET CE :methyl 165:sc= -4.34! (180deg=-5.18!) USER MOD Single : A 173 HIS :FLIP no HD1:sc= -1.27 F(o=-3.1!,f=-1.3) USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 THR OG1 : rot 64:sc= 1.17 USER MOD Single : A 183 LYS NZ :NH3+ 177:sc= 1.21 (180deg=1.21) USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 192 GLN : amide:sc= -3.51! C(o=-3.5!,f=-4.6!) USER MOD Single : A 194 GLN : amide:sc= -2.02 K(o=-2,f=-5.4!) USER MOD Single : A 195 ASN : amide:sc= -0.51 X(o=-0.51,f=-0.19) USER MOD Single : A 196 THR OG1 : rot -20:sc= 1.11 USER MOD Single : A 201 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.00046) USER MOD Single : A 204 HIS : no HD1:sc= -6.08! C(o=-6.1!,f=-7.7!) USER MOD Single : A 208 THR OG1 : rot 180:sc= 0 USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 217 CYS SG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -3.35 K(o=-3.3,f=-6.6!) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.363 USER MOD Single : A 230 ASN : amide:sc= -0.385 K(o=-0.38,f=-1.8!) USER MOD Single : A 232 ASN : amide:sc= -4.96! C(o=-5!,f=-6.9!) USER MOD Single : A 233 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 242 SER OG : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 74:sc= 0.209 USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= -0.242 K(o=-0.24,f=-3.9!) USER MOD Single : A 255 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 151 -1.909 -22.323 15.994 1.00 0.00 N ATOM 2 CA GLY A 151 -2.343 -23.644 15.578 1.00 0.00 C ATOM 3 C GLY A 151 -3.281 -23.598 14.388 1.00 0.00 C ATOM 4 O GLY A 151 -2.904 -23.973 13.277 1.00 0.00 O ATOM 0 HA2 GLY A 151 -1.471 -24.247 15.326 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -2.842 -24.138 16.411 1.00 0.00 H new ATOM 8 N SER A 152 -4.506 -23.139 14.619 1.00 0.00 N ATOM 9 CA SER A 152 -5.502 -23.051 13.558 1.00 0.00 C ATOM 10 C SER A 152 -6.509 -21.942 13.849 1.00 0.00 C ATOM 11 O SER A 152 -7.351 -22.070 14.739 1.00 0.00 O ATOM 12 CB SER A 152 -6.230 -24.387 13.400 1.00 0.00 C ATOM 13 OG SER A 152 -6.663 -24.577 12.064 1.00 0.00 O ATOM 0 H SER A 152 -4.833 -22.822 15.532 1.00 0.00 H new ATOM 0 HA SER A 152 -4.985 -22.815 12.628 1.00 0.00 H new ATOM 0 HB2 SER A 152 -5.567 -25.202 13.690 1.00 0.00 H new ATOM 0 HB3 SER A 152 -7.088 -24.419 14.072 1.00 0.00 H new ATOM 0 HG SER A 152 -7.124 -25.439 11.989 1.00 0.00 H new ATOM 19 N SER A 153 -6.417 -20.853 13.093 1.00 0.00 N ATOM 20 CA SER A 153 -7.316 -19.720 13.271 1.00 0.00 C ATOM 21 C SER A 153 -7.921 -19.291 11.937 1.00 0.00 C ATOM 22 O SER A 153 -7.282 -19.395 10.891 1.00 0.00 O ATOM 23 CB SER A 153 -6.570 -18.545 13.906 1.00 0.00 C ATOM 24 OG SER A 153 -5.718 -17.914 12.967 1.00 0.00 O ATOM 0 H SER A 153 -5.728 -20.732 12.351 1.00 0.00 H new ATOM 0 HA SER A 153 -8.124 -20.030 13.934 1.00 0.00 H new ATOM 0 HB2 SER A 153 -7.287 -17.822 14.294 1.00 0.00 H new ATOM 0 HB3 SER A 153 -5.983 -18.898 14.754 1.00 0.00 H new ATOM 0 HG SER A 153 -5.254 -17.166 13.397 1.00 0.00 H new ATOM 30 N GLY A 154 -9.159 -18.809 11.984 1.00 0.00 N ATOM 31 CA GLY A 154 -9.831 -18.372 10.774 1.00 0.00 C ATOM 32 C GLY A 154 -10.396 -16.971 10.898 1.00 0.00 C ATOM 33 O GLY A 154 -11.181 -16.689 11.804 1.00 0.00 O ATOM 0 H GLY A 154 -9.709 -18.713 12.838 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -9.129 -18.405 9.940 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -10.638 -19.066 10.539 1.00 0.00 H new ATOM 37 N SER A 155 -9.996 -16.090 9.987 1.00 0.00 N ATOM 38 CA SER A 155 -10.463 -14.708 10.002 1.00 0.00 C ATOM 39 C SER A 155 -11.010 -14.305 8.637 1.00 0.00 C ATOM 40 O SER A 155 -10.755 -13.202 8.154 1.00 0.00 O ATOM 41 CB SER A 155 -9.327 -13.767 10.407 1.00 0.00 C ATOM 42 OG SER A 155 -9.812 -12.459 10.656 1.00 0.00 O ATOM 0 H SER A 155 -9.349 -16.308 9.229 1.00 0.00 H new ATOM 0 HA SER A 155 -11.267 -14.630 10.734 1.00 0.00 H new ATOM 0 HB2 SER A 155 -8.833 -14.151 11.300 1.00 0.00 H new ATOM 0 HB3 SER A 155 -8.577 -13.736 9.616 1.00 0.00 H new ATOM 0 HG SER A 155 -10.346 -12.157 9.892 1.00 0.00 H new ATOM 48 N SER A 156 -11.765 -15.208 8.018 1.00 0.00 N ATOM 49 CA SER A 156 -12.346 -14.949 6.706 1.00 0.00 C ATOM 50 C SER A 156 -12.978 -13.562 6.656 1.00 0.00 C ATOM 51 O SER A 156 -13.874 -13.246 7.437 1.00 0.00 O ATOM 52 CB SER A 156 -13.394 -16.012 6.370 1.00 0.00 C ATOM 53 OG SER A 156 -12.859 -17.317 6.504 1.00 0.00 O ATOM 0 H SER A 156 -11.988 -16.125 8.404 1.00 0.00 H new ATOM 0 HA SER A 156 -11.546 -14.991 5.967 1.00 0.00 H new ATOM 0 HB2 SER A 156 -14.255 -15.899 7.029 1.00 0.00 H new ATOM 0 HB3 SER A 156 -13.751 -15.865 5.351 1.00 0.00 H new ATOM 0 HG SER A 156 -13.549 -17.978 6.285 1.00 0.00 H new ATOM 59 N GLY A 157 -12.503 -12.735 5.728 1.00 0.00 N ATOM 60 CA GLY A 157 -13.031 -11.391 5.592 1.00 0.00 C ATOM 61 C GLY A 157 -12.130 -10.494 4.766 1.00 0.00 C ATOM 62 O GLY A 157 -12.607 -9.703 3.952 1.00 0.00 O ATOM 0 H GLY A 157 -11.762 -12.973 5.069 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -14.017 -11.436 5.129 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -13.164 -10.954 6.582 1.00 0.00 H new ATOM 66 N VAL A 158 -10.823 -10.617 4.975 1.00 0.00 N ATOM 67 CA VAL A 158 -9.853 -9.811 4.244 1.00 0.00 C ATOM 68 C VAL A 158 -8.737 -10.678 3.672 1.00 0.00 C ATOM 69 O VAL A 158 -8.271 -11.614 4.322 1.00 0.00 O ATOM 70 CB VAL A 158 -9.234 -8.724 5.143 1.00 0.00 C ATOM 71 CG1 VAL A 158 -8.129 -7.985 4.404 1.00 0.00 C ATOM 72 CG2 VAL A 158 -10.305 -7.757 5.624 1.00 0.00 C ATOM 0 H VAL A 158 -10.412 -11.267 5.645 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.392 -9.332 3.427 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.794 -9.206 6.016 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.704 -7.221 5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.350 -8.690 4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -8.540 -7.513 3.512 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.850 -6.996 6.258 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.776 -7.280 4.765 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -11.057 -8.302 6.194 1.00 0.00 H new ATOM 82 N GLN A 159 -8.314 -10.361 2.453 1.00 0.00 N ATOM 83 CA GLN A 159 -7.252 -11.112 1.794 1.00 0.00 C ATOM 84 C GLN A 159 -6.493 -10.231 0.808 1.00 0.00 C ATOM 85 O GLN A 159 -7.074 -9.353 0.169 1.00 0.00 O ATOM 86 CB GLN A 159 -7.833 -12.327 1.068 1.00 0.00 C ATOM 87 CG GLN A 159 -9.200 -12.072 0.453 1.00 0.00 C ATOM 88 CD GLN A 159 -9.634 -13.181 -0.484 1.00 0.00 C ATOM 89 OE1 GLN A 159 -8.808 -13.809 -1.146 1.00 0.00 O ATOM 90 NE2 GLN A 159 -10.938 -13.427 -0.547 1.00 0.00 N ATOM 0 H GLN A 159 -8.690 -9.590 1.902 1.00 0.00 H new ATOM 0 HA GLN A 159 -6.555 -11.453 2.559 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -7.142 -12.635 0.283 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.909 -13.157 1.770 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -9.938 -11.964 1.248 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.179 -11.128 -0.092 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.588 -12.882 0.020 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -11.289 -14.161 -1.162 1.00 0.00 H new ATOM 99 N VAL A 160 -5.191 -10.470 0.689 1.00 0.00 N ATOM 100 CA VAL A 160 -4.352 -9.698 -0.220 1.00 0.00 C ATOM 101 C VAL A 160 -5.106 -9.342 -1.496 1.00 0.00 C ATOM 102 O VAL A 160 -4.870 -8.296 -2.098 1.00 0.00 O ATOM 103 CB VAL A 160 -3.071 -10.468 -0.592 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.416 -11.842 -1.146 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.243 -9.674 -1.591 1.00 0.00 C ATOM 0 H VAL A 160 -4.694 -11.192 1.211 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.078 -8.782 0.304 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.476 -10.605 0.311 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.499 -12.371 -1.403 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.964 -12.410 -0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.033 -11.730 -2.038 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.342 -10.233 -1.842 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.828 -9.504 -2.495 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -1.965 -8.716 -1.153 1.00 0.00 H new ATOM 115 N GLY A 161 -6.017 -10.221 -1.903 1.00 0.00 N ATOM 116 CA GLY A 161 -6.793 -9.982 -3.106 1.00 0.00 C ATOM 117 C GLY A 161 -7.781 -8.844 -2.941 1.00 0.00 C ATOM 118 O GLY A 161 -7.922 -8.002 -3.828 1.00 0.00 O ATOM 0 H GLY A 161 -6.231 -11.094 -1.421 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.118 -9.756 -3.931 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.332 -10.891 -3.374 1.00 0.00 H new ATOM 122 N ASN A 162 -8.469 -8.819 -1.804 1.00 0.00 N ATOM 123 CA ASN A 162 -9.450 -7.776 -1.527 1.00 0.00 C ATOM 124 C ASN A 162 -9.091 -7.014 -0.255 1.00 0.00 C ATOM 125 O ASN A 162 -9.968 -6.638 0.523 1.00 0.00 O ATOM 126 CB ASN A 162 -10.848 -8.385 -1.394 1.00 0.00 C ATOM 127 CG ASN A 162 -10.875 -9.565 -0.441 1.00 0.00 C ATOM 128 OD1 ASN A 162 -11.198 -10.686 -0.833 1.00 0.00 O ATOM 129 ND2 ASN A 162 -10.537 -9.316 0.819 1.00 0.00 N ATOM 0 H ASN A 162 -8.365 -9.509 -1.060 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.444 -7.075 -2.362 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.542 -7.622 -1.043 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -11.197 -8.706 -2.376 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -10.538 -10.070 1.506 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -10.276 -8.371 1.100 1.00 0.00 H new ATOM 136 N CYS A 163 -7.798 -6.791 -0.051 1.00 0.00 N ATOM 137 CA CYS A 163 -7.322 -6.074 1.127 1.00 0.00 C ATOM 138 C CYS A 163 -7.403 -4.566 0.915 1.00 0.00 C ATOM 139 O CYS A 163 -7.708 -3.813 1.841 1.00 0.00 O ATOM 140 CB CYS A 163 -5.884 -6.480 1.450 1.00 0.00 C ATOM 141 SG CYS A 163 -4.639 -5.675 0.414 1.00 0.00 S ATOM 0 H CYS A 163 -7.060 -7.096 -0.686 1.00 0.00 H new ATOM 0 HA CYS A 163 -7.964 -6.339 1.967 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.678 -6.247 2.495 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -5.789 -7.560 1.340 1.00 0.00 H new ATOM 0 HG CYS A 163 -4.717 -4.386 0.564 1.00 0.00 H new ATOM 147 N LEU A 164 -7.127 -4.130 -0.309 1.00 0.00 N ATOM 148 CA LEU A 164 -7.166 -2.711 -0.643 1.00 0.00 C ATOM 149 C LEU A 164 -8.594 -2.177 -0.586 1.00 0.00 C ATOM 150 O LEU A 164 -8.879 -1.219 0.132 1.00 0.00 O ATOM 151 CB LEU A 164 -6.579 -2.478 -2.036 1.00 0.00 C ATOM 152 CG LEU A 164 -5.193 -3.074 -2.289 1.00 0.00 C ATOM 153 CD1 LEU A 164 -4.896 -3.121 -3.780 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.127 -2.275 -1.555 1.00 0.00 C ATOM 0 H LEU A 164 -6.874 -4.739 -1.087 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.567 -2.174 0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.269 -2.889 -2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.528 -1.403 -2.212 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.182 -4.094 -1.905 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.906 -3.548 -3.941 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.643 -3.738 -4.280 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -4.926 -2.111 -4.189 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.148 -2.713 -1.746 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.138 -1.244 -1.907 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.330 -2.295 -0.484 1.00 0.00 H new ATOM 166 N GLN A 165 -9.486 -2.806 -1.344 1.00 0.00 N ATOM 167 CA GLN A 165 -10.885 -2.395 -1.377 1.00 0.00 C ATOM 168 C GLN A 165 -11.433 -2.217 0.035 1.00 0.00 C ATOM 169 O GLN A 165 -11.967 -1.161 0.376 1.00 0.00 O ATOM 170 CB GLN A 165 -11.723 -3.425 -2.137 1.00 0.00 C ATOM 171 CG GLN A 165 -13.213 -3.326 -1.851 1.00 0.00 C ATOM 172 CD GLN A 165 -14.063 -3.788 -3.019 1.00 0.00 C ATOM 173 OE1 GLN A 165 -14.139 -3.117 -4.049 1.00 0.00 O ATOM 174 NE2 GLN A 165 -14.707 -4.938 -2.864 1.00 0.00 N ATOM 0 H GLN A 165 -9.265 -3.601 -1.943 1.00 0.00 H new ATOM 0 HA GLN A 165 -10.945 -1.437 -1.893 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.557 -3.298 -3.207 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.377 -4.426 -1.877 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.451 -3.926 -0.973 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.465 -2.293 -1.609 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -14.615 -5.461 -1.993 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -15.294 -5.299 -3.616 1.00 0.00 H new ATOM 183 N VAL A 166 -11.299 -3.257 0.852 1.00 0.00 N ATOM 184 CA VAL A 166 -11.781 -3.215 2.228 1.00 0.00 C ATOM 185 C VAL A 166 -11.154 -2.056 2.995 1.00 0.00 C ATOM 186 O VAL A 166 -11.824 -1.075 3.313 1.00 0.00 O ATOM 187 CB VAL A 166 -11.478 -4.531 2.969 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.888 -4.427 4.430 1.00 0.00 C ATOM 189 CG2 VAL A 166 -12.180 -5.698 2.291 1.00 0.00 C ATOM 0 H VAL A 166 -10.861 -4.139 0.585 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.861 -3.073 2.181 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.404 -4.711 2.930 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.667 -5.366 4.938 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.335 -3.618 4.906 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.957 -4.223 4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.955 -6.620 2.828 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.257 -5.528 2.297 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.832 -5.783 1.262 1.00 0.00 H new ATOM 199 N MET A 167 -9.863 -2.177 3.287 1.00 0.00 N ATOM 200 CA MET A 167 -9.145 -1.138 4.016 1.00 0.00 C ATOM 201 C MET A 167 -9.563 0.249 3.539 1.00 0.00 C ATOM 202 O MET A 167 -9.771 1.156 4.344 1.00 0.00 O ATOM 203 CB MET A 167 -7.635 -1.316 3.844 1.00 0.00 C ATOM 204 CG MET A 167 -7.051 -0.488 2.710 1.00 0.00 C ATOM 205 SD MET A 167 -5.266 -0.688 2.553 1.00 0.00 S ATOM 206 CE MET A 167 -4.684 0.515 3.746 1.00 0.00 C ATOM 0 H MET A 167 -9.293 -2.983 3.030 1.00 0.00 H new ATOM 0 HA MET A 167 -9.397 -1.230 5.073 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.137 -1.045 4.775 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.420 -2.369 3.662 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.529 -0.774 1.773 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.282 0.564 2.877 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.631 0.333 3.963 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.802 1.519 3.338 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.264 0.427 4.665 1.00 0.00 H new ATOM 216 N TRP A 168 -9.683 0.406 2.225 1.00 0.00 N ATOM 217 CA TRP A 168 -10.076 1.684 1.642 1.00 0.00 C ATOM 218 C TRP A 168 -11.355 2.206 2.286 1.00 0.00 C ATOM 219 O TRP A 168 -11.344 3.233 2.967 1.00 0.00 O ATOM 220 CB TRP A 168 -10.274 1.538 0.132 1.00 0.00 C ATOM 221 CG TRP A 168 -10.090 2.823 -0.618 1.00 0.00 C ATOM 222 CD1 TRP A 168 -8.914 3.339 -1.085 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.113 3.755 -0.984 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.145 4.535 -1.720 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.486 4.813 -1.673 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.497 3.799 -0.800 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.197 5.899 -2.174 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.202 4.879 -1.299 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.551 5.916 -1.980 1.00 0.00 C ATOM 0 H TRP A 168 -9.514 -0.335 1.544 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.278 2.402 1.830 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.570 0.799 -0.250 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.276 1.153 -0.060 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -7.945 2.875 -0.972 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.433 5.121 -2.156 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -13.007 3.004 -0.277 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -10.697 6.701 -2.698 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.272 4.924 -1.161 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.130 6.745 -2.359 1.00 0.00 H new ATOM 240 N LEU A 169 -12.455 1.495 2.069 1.00 0.00 N ATOM 241 CA LEU A 169 -13.743 1.888 2.630 1.00 0.00 C ATOM 242 C LEU A 169 -13.638 2.103 4.137 1.00 0.00 C ATOM 243 O LEU A 169 -14.085 3.123 4.660 1.00 0.00 O ATOM 244 CB LEU A 169 -14.799 0.823 2.328 1.00 0.00 C ATOM 245 CG LEU A 169 -15.502 0.939 0.975 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.607 0.417 -0.138 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.825 0.188 0.994 1.00 0.00 C ATOM 0 H LEU A 169 -12.481 0.643 1.509 1.00 0.00 H new ATOM 0 HA LEU A 169 -14.041 2.829 2.167 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.325 -0.157 2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.555 0.858 3.112 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.708 1.992 0.784 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.124 0.508 -1.093 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.686 0.999 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.369 -0.630 0.048 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.311 0.282 0.023 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.643 -0.865 1.208 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.471 0.608 1.765 1.00 0.00 H new ATOM 259 N ALA A 170 -13.043 1.136 4.827 1.00 0.00 N ATOM 260 CA ALA A 170 -12.875 1.222 6.273 1.00 0.00 C ATOM 261 C ALA A 170 -12.357 2.596 6.685 1.00 0.00 C ATOM 262 O ALA A 170 -12.991 3.298 7.473 1.00 0.00 O ATOM 263 CB ALA A 170 -11.932 0.132 6.760 1.00 0.00 C ATOM 0 H ALA A 170 -12.669 0.284 4.409 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.851 1.077 6.737 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.816 0.208 7.841 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -12.344 -0.845 6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.960 0.251 6.281 1.00 0.00 H new ATOM 269 N ASP A 171 -11.202 2.973 6.148 1.00 0.00 N ATOM 270 CA ASP A 171 -10.599 4.263 6.460 1.00 0.00 C ATOM 271 C ASP A 171 -11.581 5.400 6.194 1.00 0.00 C ATOM 272 O ASP A 171 -11.641 6.371 6.949 1.00 0.00 O ATOM 273 CB ASP A 171 -9.327 4.469 5.636 1.00 0.00 C ATOM 274 CG ASP A 171 -8.766 5.870 5.777 1.00 0.00 C ATOM 275 OD1 ASP A 171 -8.879 6.446 6.879 1.00 0.00 O ATOM 276 OD2 ASP A 171 -8.212 6.389 4.785 1.00 0.00 O ATOM 0 H ASP A 171 -10.665 2.403 5.494 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.341 4.269 7.519 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.574 3.746 5.949 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.542 4.271 4.586 1.00 0.00 H new ATOM 281 N ARG A 172 -12.348 5.273 5.116 1.00 0.00 N ATOM 282 CA ARG A 172 -13.326 6.291 4.750 1.00 0.00 C ATOM 283 C ARG A 172 -14.454 6.355 5.775 1.00 0.00 C ATOM 284 O ARG A 172 -15.097 7.392 5.942 1.00 0.00 O ATOM 285 CB ARG A 172 -13.900 6.000 3.362 1.00 0.00 C ATOM 286 CG ARG A 172 -12.844 5.906 2.273 1.00 0.00 C ATOM 287 CD ARG A 172 -12.304 7.278 1.901 1.00 0.00 C ATOM 288 NE ARG A 172 -11.197 7.683 2.763 1.00 0.00 N ATOM 289 CZ ARG A 172 -10.719 8.922 2.811 1.00 0.00 C ATOM 290 NH1 ARG A 172 -11.248 9.871 2.052 1.00 0.00 N ATOM 291 NH2 ARG A 172 -9.709 9.213 3.621 1.00 0.00 N ATOM 0 H ARG A 172 -12.311 4.476 4.481 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.820 7.256 4.732 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -14.457 5.064 3.398 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -14.611 6.784 3.100 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.025 5.271 2.612 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.271 5.430 1.390 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.970 7.267 0.863 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -13.105 8.014 1.970 1.00 0.00 H new ATOM 0 HE ARG A 172 -10.767 6.977 3.361 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -12.025 9.651 1.428 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.878 10.821 2.092 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.299 8.486 4.207 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.342 10.164 3.658 1.00 0.00 H new ATOM 305 N HIS A 173 -14.689 5.240 6.460 1.00 0.00 N ATOM 306 CA HIS A 173 -15.740 5.170 7.469 1.00 0.00 C ATOM 307 C HIS A 173 -15.143 5.127 8.873 1.00 0.00 C ATOM 308 O HIS A 173 -15.755 4.602 9.802 1.00 0.00 O ATOM 309 CB HIS A 173 -16.618 3.940 7.237 1.00 0.00 C ATOM 310 CG HIS A 173 -17.032 3.761 5.809 1.00 0.00 C ATOM 311 ND1 HIS A 173 -16.658 2.842 4.888 1.00 0.00 N flip ATOM 312 CD2 HIS A 173 -17.937 4.588 5.179 1.00 0.00 C flip ATOM 313 CE1 HIS A 173 -17.338 3.128 3.729 1.00 0.00 C flip ATOM 314 NE2 HIS A 173 -18.104 4.185 3.931 1.00 0.00 N flip ATOM 0 H HIS A 173 -14.166 4.373 6.335 1.00 0.00 H new ATOM 0 HA HIS A 173 -16.354 6.066 7.382 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -16.078 3.051 7.564 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.510 4.018 7.858 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -18.432 5.433 5.634 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -17.259 2.578 2.803 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -18.719 4.617 3.242 1.00 0.00 H new ATOM 322 N SER A 174 -13.943 5.681 9.018 1.00 0.00 N ATOM 323 CA SER A 174 -13.262 5.701 10.306 1.00 0.00 C ATOM 324 C SER A 174 -13.271 4.317 10.947 1.00 0.00 C ATOM 325 O SER A 174 -13.594 4.168 12.126 1.00 0.00 O ATOM 326 CB SER A 174 -13.925 6.713 11.242 1.00 0.00 C ATOM 327 OG SER A 174 -13.008 7.185 12.215 1.00 0.00 O ATOM 0 H SER A 174 -13.423 6.122 8.259 1.00 0.00 H new ATOM 0 HA SER A 174 -12.227 5.997 10.137 1.00 0.00 H new ATOM 0 HB2 SER A 174 -14.309 7.552 10.662 1.00 0.00 H new ATOM 0 HB3 SER A 174 -14.779 6.250 11.737 1.00 0.00 H new ATOM 0 HG SER A 174 -13.456 7.832 12.800 1.00 0.00 H new ATOM 333 N ASP A 175 -12.913 3.306 10.163 1.00 0.00 N ATOM 334 CA ASP A 175 -12.879 1.933 10.653 1.00 0.00 C ATOM 335 C ASP A 175 -11.444 1.485 10.915 1.00 0.00 C ATOM 336 O ASP A 175 -10.737 1.025 10.018 1.00 0.00 O ATOM 337 CB ASP A 175 -13.543 0.993 9.646 1.00 0.00 C ATOM 338 CG ASP A 175 -15.030 0.834 9.896 1.00 0.00 C ATOM 339 OD1 ASP A 175 -15.492 1.221 10.989 1.00 0.00 O ATOM 340 OD2 ASP A 175 -15.731 0.321 8.999 1.00 0.00 O ATOM 0 H ASP A 175 -12.642 3.412 9.185 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.430 1.895 11.593 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -13.386 1.376 8.638 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -13.063 0.016 9.694 1.00 0.00 H new ATOM 345 N PRO A 176 -11.002 1.624 12.174 1.00 0.00 N ATOM 346 CA PRO A 176 -9.648 1.240 12.584 1.00 0.00 C ATOM 347 C PRO A 176 -9.446 -0.272 12.574 1.00 0.00 C ATOM 348 O PRO A 176 -8.467 -0.772 12.022 1.00 0.00 O ATOM 349 CB PRO A 176 -9.541 1.785 14.010 1.00 0.00 C ATOM 350 CG PRO A 176 -10.947 1.847 14.498 1.00 0.00 C ATOM 351 CD PRO A 176 -11.790 2.164 13.294 1.00 0.00 C ATOM 0 HA PRO A 176 -8.890 1.632 11.906 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.932 1.134 14.638 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.073 2.770 14.024 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.247 0.899 14.946 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -11.060 2.612 15.266 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.772 1.696 13.357 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.954 3.236 13.190 1.00 0.00 H new ATOM 359 N GLU A 177 -10.378 -0.992 13.189 1.00 0.00 N ATOM 360 CA GLU A 177 -10.301 -2.447 13.251 1.00 0.00 C ATOM 361 C GLU A 177 -10.083 -3.040 11.862 1.00 0.00 C ATOM 362 O GLU A 177 -9.137 -3.798 11.639 1.00 0.00 O ATOM 363 CB GLU A 177 -11.577 -3.022 13.869 1.00 0.00 C ATOM 364 CG GLU A 177 -12.848 -2.572 13.169 1.00 0.00 C ATOM 365 CD GLU A 177 -13.250 -3.496 12.036 1.00 0.00 C ATOM 366 OE1 GLU A 177 -12.513 -4.471 11.777 1.00 0.00 O ATOM 367 OE2 GLU A 177 -14.299 -3.245 11.408 1.00 0.00 O ATOM 0 H GLU A 177 -11.195 -0.592 13.651 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.451 -2.714 13.878 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -11.524 -4.110 13.844 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.627 -2.729 14.918 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -13.659 -2.520 13.895 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.705 -1.565 12.778 1.00 0.00 H new ATOM 374 N LEU A 178 -10.963 -2.690 10.931 1.00 0.00 N ATOM 375 CA LEU A 178 -10.869 -3.188 9.563 1.00 0.00 C ATOM 376 C LEU A 178 -9.692 -2.549 8.832 1.00 0.00 C ATOM 377 O LEU A 178 -8.738 -3.231 8.456 1.00 0.00 O ATOM 378 CB LEU A 178 -12.168 -2.906 8.806 1.00 0.00 C ATOM 379 CG LEU A 178 -12.303 -3.569 7.435 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.189 -5.080 7.559 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.623 -3.183 6.784 1.00 0.00 C ATOM 0 H LEU A 178 -11.750 -2.063 11.098 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.707 -4.265 9.604 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.004 -3.228 9.427 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.263 -1.828 8.677 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.491 -3.215 6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.288 -5.534 6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.218 -5.338 7.982 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -12.979 -5.452 8.211 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.702 -3.664 5.809 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.449 -3.507 7.417 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.664 -2.101 6.659 1.00 0.00 H new ATOM 393 N TYR A 179 -9.766 -1.238 8.635 1.00 0.00 N ATOM 394 CA TYR A 179 -8.707 -0.507 7.949 1.00 0.00 C ATOM 395 C TYR A 179 -7.332 -1.016 8.371 1.00 0.00 C ATOM 396 O TYR A 179 -6.494 -1.345 7.531 1.00 0.00 O ATOM 397 CB TYR A 179 -8.820 0.990 8.241 1.00 0.00 C ATOM 398 CG TYR A 179 -7.842 1.836 7.456 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.561 1.553 6.125 1.00 0.00 C ATOM 400 CD2 TYR A 179 -7.198 2.916 8.046 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.668 2.322 5.405 1.00 0.00 C ATOM 402 CE2 TYR A 179 -6.305 3.692 7.333 1.00 0.00 C ATOM 403 CZ TYR A 179 -6.043 3.390 6.013 1.00 0.00 C ATOM 404 OH TYR A 179 -5.152 4.159 5.300 1.00 0.00 O ATOM 0 H TYR A 179 -10.548 -0.659 8.941 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.822 -0.671 6.878 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.834 1.320 8.017 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.659 1.157 9.306 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -8.049 0.718 5.645 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.399 3.153 9.080 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.460 2.088 4.371 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.815 4.530 7.806 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.802 4.871 5.875 1.00 0.00 H new ATOM 414 N THR A 180 -7.107 -1.079 9.679 1.00 0.00 N ATOM 415 CA THR A 180 -5.835 -1.547 10.215 1.00 0.00 C ATOM 416 C THR A 180 -5.539 -2.972 9.762 1.00 0.00 C ATOM 417 O THR A 180 -4.459 -3.258 9.247 1.00 0.00 O ATOM 418 CB THR A 180 -5.821 -1.497 11.754 1.00 0.00 C ATOM 419 OG1 THR A 180 -6.103 -0.166 12.203 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.473 -1.946 12.298 1.00 0.00 C ATOM 0 H THR A 180 -7.790 -0.811 10.388 1.00 0.00 H new ATOM 0 HA THR A 180 -5.065 -0.878 9.830 1.00 0.00 H new ATOM 0 HB THR A 180 -6.589 -2.176 12.125 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.010 0.086 11.929 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.487 -1.902 13.387 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.274 -2.969 11.979 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.690 -1.289 11.919 1.00 0.00 H new ATOM 428 N ALA A 181 -6.506 -3.863 9.956 1.00 0.00 N ATOM 429 CA ALA A 181 -6.349 -5.258 9.564 1.00 0.00 C ATOM 430 C ALA A 181 -5.869 -5.373 8.122 1.00 0.00 C ATOM 431 O ALA A 181 -4.749 -5.814 7.864 1.00 0.00 O ATOM 432 CB ALA A 181 -7.660 -6.008 9.747 1.00 0.00 C ATOM 0 H ALA A 181 -7.406 -3.643 10.382 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.593 -5.707 10.208 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.528 -7.049 9.450 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.961 -5.964 10.794 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.431 -5.549 9.128 1.00 0.00 H new ATOM 438 N ALA A 182 -6.723 -4.974 7.185 1.00 0.00 N ATOM 439 CA ALA A 182 -6.384 -5.031 5.768 1.00 0.00 C ATOM 440 C ALA A 182 -5.049 -4.347 5.495 1.00 0.00 C ATOM 441 O ALA A 182 -4.230 -4.846 4.723 1.00 0.00 O ATOM 442 CB ALA A 182 -7.486 -4.393 4.936 1.00 0.00 C ATOM 0 H ALA A 182 -7.655 -4.608 7.382 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.290 -6.079 5.484 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.220 -4.442 3.880 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.422 -4.928 5.100 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.608 -3.351 5.231 1.00 0.00 H new ATOM 448 N LYS A 183 -4.836 -3.200 6.132 1.00 0.00 N ATOM 449 CA LYS A 183 -3.600 -2.446 5.959 1.00 0.00 C ATOM 450 C LYS A 183 -2.383 -3.337 6.189 1.00 0.00 C ATOM 451 O LYS A 183 -1.465 -3.375 5.369 1.00 0.00 O ATOM 452 CB LYS A 183 -3.564 -1.257 6.921 1.00 0.00 C ATOM 453 CG LYS A 183 -2.437 -0.279 6.638 1.00 0.00 C ATOM 454 CD LYS A 183 -2.812 1.136 7.045 1.00 0.00 C ATOM 455 CE LYS A 183 -3.200 1.209 8.514 1.00 0.00 C ATOM 456 NZ LYS A 183 -3.764 2.540 8.873 1.00 0.00 N ATOM 0 H LYS A 183 -5.504 -2.772 6.773 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.570 -2.076 4.934 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.515 -0.728 6.867 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.464 -1.629 7.941 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.542 -0.588 7.177 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.193 -0.301 5.576 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -1.972 1.805 6.856 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.642 1.485 6.431 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.932 0.433 8.735 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -2.325 1.007 9.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -4.063 2.533 9.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -3.039 3.273 8.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -4.584 2.744 8.267 1.00 0.00 H new ATOM 470 N HIS A 184 -2.382 -4.052 7.309 1.00 0.00 N ATOM 471 CA HIS A 184 -1.278 -4.944 7.646 1.00 0.00 C ATOM 472 C HIS A 184 -1.091 -6.008 6.568 1.00 0.00 C ATOM 473 O HIS A 184 0.025 -6.249 6.107 1.00 0.00 O ATOM 474 CB HIS A 184 -1.528 -5.611 8.999 1.00 0.00 C ATOM 475 CG HIS A 184 -1.406 -4.673 10.160 1.00 0.00 C ATOM 476 ND1 HIS A 184 -1.532 -3.327 10.228 1.00 0.00 N flip ATOM 477 CD2 HIS A 184 -1.120 -5.094 11.442 1.00 0.00 C flip ATOM 478 CE1 HIS A 184 -1.323 -2.963 11.536 1.00 0.00 C flip ATOM 479 NE2 HIS A 184 -1.077 -4.048 12.247 1.00 0.00 N flip ATOM 0 H HIS A 184 -3.133 -4.031 7.999 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.367 -4.348 7.706 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.526 -6.050 9.000 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -0.820 -6.430 9.128 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -0.957 -6.119 11.741 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -1.355 -1.954 11.920 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -0.886 -4.074 13.249 1.00 0.00 H new ATOM 487 N CYS A 185 -2.190 -6.641 6.172 1.00 0.00 N ATOM 488 CA CYS A 185 -2.147 -7.681 5.150 1.00 0.00 C ATOM 489 C CYS A 185 -1.660 -7.115 3.820 1.00 0.00 C ATOM 490 O CYS A 185 -1.166 -7.850 2.965 1.00 0.00 O ATOM 491 CB CYS A 185 -3.529 -8.311 4.975 1.00 0.00 C ATOM 492 SG CYS A 185 -3.817 -9.761 6.017 1.00 0.00 S ATOM 0 H CYS A 185 -3.121 -6.452 6.543 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.445 -8.449 5.477 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.289 -7.561 5.196 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -3.657 -8.596 3.931 1.00 0.00 H new ATOM 0 HG CYS A 185 -5.013 -10.221 5.799 1.00 0.00 H new ATOM 498 N ALA A 186 -1.805 -5.805 3.651 1.00 0.00 N ATOM 499 CA ALA A 186 -1.380 -5.141 2.426 1.00 0.00 C ATOM 500 C ALA A 186 0.129 -4.922 2.414 1.00 0.00 C ATOM 501 O ALA A 186 0.814 -5.299 1.464 1.00 0.00 O ATOM 502 CB ALA A 186 -2.109 -3.815 2.264 1.00 0.00 C ATOM 0 H ALA A 186 -2.214 -5.183 4.348 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.633 -5.788 1.586 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.782 -3.330 1.345 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.183 -3.994 2.217 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -1.885 -3.170 3.114 1.00 0.00 H new ATOM 508 N LYS A 187 0.641 -4.310 3.476 1.00 0.00 N ATOM 509 CA LYS A 187 2.070 -4.041 3.590 1.00 0.00 C ATOM 510 C LYS A 187 2.877 -5.331 3.483 1.00 0.00 C ATOM 511 O LYS A 187 3.993 -5.336 2.963 1.00 0.00 O ATOM 512 CB LYS A 187 2.374 -3.344 4.918 1.00 0.00 C ATOM 513 CG LYS A 187 2.175 -4.236 6.132 1.00 0.00 C ATOM 514 CD LYS A 187 3.002 -3.760 7.315 1.00 0.00 C ATOM 515 CE LYS A 187 2.328 -4.096 8.637 1.00 0.00 C ATOM 516 NZ LYS A 187 1.430 -3.000 9.096 1.00 0.00 N ATOM 0 H LYS A 187 0.087 -3.991 4.271 1.00 0.00 H new ATOM 0 HA LYS A 187 2.358 -3.385 2.769 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.404 -2.987 4.904 1.00 0.00 H new ATOM 0 HB3 LYS A 187 1.734 -2.467 5.013 1.00 0.00 H new ATOM 0 HG2 LYS A 187 1.120 -4.249 6.406 1.00 0.00 H new ATOM 0 HG3 LYS A 187 2.452 -5.260 5.882 1.00 0.00 H new ATOM 0 HD2 LYS A 187 3.988 -4.222 7.280 1.00 0.00 H new ATOM 0 HD3 LYS A 187 3.152 -2.683 7.245 1.00 0.00 H new ATOM 0 HE2 LYS A 187 1.753 -5.015 8.528 1.00 0.00 H new ATOM 0 HE3 LYS A 187 3.088 -4.284 9.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 0.647 -3.402 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.968 -2.335 9.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.047 -2.496 8.271 1.00 0.00 H new ATOM 530 N THR A 188 2.304 -6.424 3.978 1.00 0.00 N ATOM 531 CA THR A 188 2.970 -7.720 3.938 1.00 0.00 C ATOM 532 C THR A 188 2.919 -8.321 2.538 1.00 0.00 C ATOM 533 O THR A 188 3.930 -8.795 2.018 1.00 0.00 O ATOM 534 CB THR A 188 2.334 -8.709 4.933 1.00 0.00 C ATOM 535 OG1 THR A 188 2.986 -9.981 4.843 1.00 0.00 O ATOM 536 CG2 THR A 188 0.847 -8.875 4.655 1.00 0.00 C ATOM 0 H THR A 188 1.381 -6.437 4.411 1.00 0.00 H new ATOM 0 HA THR A 188 4.009 -7.551 4.220 1.00 0.00 H new ATOM 0 HB THR A 188 2.457 -8.308 5.939 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.577 -10.604 5.479 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.419 -9.578 5.370 1.00 0.00 H new ATOM 0 HG22 THR A 188 0.349 -7.910 4.752 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.706 -9.256 3.643 1.00 0.00 H new ATOM 544 N HIS A 189 1.736 -8.299 1.932 1.00 0.00 N ATOM 545 CA HIS A 189 1.554 -8.841 0.590 1.00 0.00 C ATOM 546 C HIS A 189 1.318 -7.723 -0.420 1.00 0.00 C ATOM 547 O HIS A 189 0.525 -7.871 -1.351 1.00 0.00 O ATOM 548 CB HIS A 189 0.381 -9.821 0.568 1.00 0.00 C ATOM 549 CG HIS A 189 0.438 -10.849 1.656 1.00 0.00 C ATOM 550 ND1 HIS A 189 1.598 -11.505 2.011 1.00 0.00 N ATOM 551 CD2 HIS A 189 -0.530 -11.331 2.470 1.00 0.00 C ATOM 552 CE1 HIS A 189 1.340 -12.348 2.995 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.057 -12.261 3.293 1.00 0.00 N ATOM 0 H HIS A 189 0.889 -7.912 2.349 1.00 0.00 H new ATOM 0 HA HIS A 189 2.465 -9.371 0.312 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.550 -9.262 0.656 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.359 -10.327 -0.397 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.570 -11.039 2.472 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.057 -12.998 3.474 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.421 -12.797 4.017 1.00 0.00 H new ATOM 561 N LEU A 190 2.009 -6.604 -0.230 1.00 0.00 N ATOM 562 CA LEU A 190 1.874 -5.460 -1.125 1.00 0.00 C ATOM 563 C LEU A 190 2.111 -5.871 -2.574 1.00 0.00 C ATOM 564 O LEU A 190 1.362 -5.482 -3.471 1.00 0.00 O ATOM 565 CB LEU A 190 2.857 -4.358 -0.728 1.00 0.00 C ATOM 566 CG LEU A 190 2.444 -2.929 -1.082 1.00 0.00 C ATOM 567 CD1 LEU A 190 3.384 -1.925 -0.434 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.417 -2.740 -2.592 1.00 0.00 C ATOM 0 H LEU A 190 2.668 -6.465 0.536 1.00 0.00 H new ATOM 0 HA LEU A 190 0.856 -5.079 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.017 -4.412 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.816 -4.566 -1.203 1.00 0.00 H new ATOM 0 HG LEU A 190 1.439 -2.756 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.074 -0.914 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.353 -2.044 0.649 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.400 -2.097 -0.788 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.121 -1.717 -2.825 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.409 -2.933 -3.001 1.00 0.00 H new ATOM 0 HD23 LEU A 190 1.702 -3.434 -3.033 1.00 0.00 H new ATOM 580 N ALA A 191 3.156 -6.661 -2.797 1.00 0.00 N ATOM 581 CA ALA A 191 3.489 -7.128 -4.137 1.00 0.00 C ATOM 582 C ALA A 191 2.242 -7.585 -4.885 1.00 0.00 C ATOM 583 O ALA A 191 1.872 -7.005 -5.905 1.00 0.00 O ATOM 584 CB ALA A 191 4.507 -8.257 -4.064 1.00 0.00 C ATOM 0 H ALA A 191 3.787 -6.991 -2.067 1.00 0.00 H new ATOM 0 HA ALA A 191 3.925 -6.295 -4.688 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.747 -8.596 -5.072 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.414 -7.899 -3.576 1.00 0.00 H new ATOM 0 HB3 ALA A 191 4.091 -9.086 -3.491 1.00 0.00 H new ATOM 590 N GLN A 192 1.599 -8.629 -4.371 1.00 0.00 N ATOM 591 CA GLN A 192 0.393 -9.164 -4.992 1.00 0.00 C ATOM 592 C GLN A 192 -0.571 -8.043 -5.364 1.00 0.00 C ATOM 593 O GLN A 192 -1.445 -8.217 -6.216 1.00 0.00 O ATOM 594 CB GLN A 192 -0.296 -10.153 -4.051 1.00 0.00 C ATOM 595 CG GLN A 192 0.346 -11.532 -4.042 1.00 0.00 C ATOM 596 CD GLN A 192 0.104 -12.279 -2.745 1.00 0.00 C ATOM 597 OE1 GLN A 192 -0.947 -12.892 -2.555 1.00 0.00 O ATOM 598 NE2 GLN A 192 1.079 -12.233 -1.844 1.00 0.00 N ATOM 0 H GLN A 192 1.893 -9.121 -3.527 1.00 0.00 H new ATOM 0 HA GLN A 192 0.686 -9.685 -5.904 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.283 -9.748 -3.039 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.342 -10.250 -4.342 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -0.047 -12.117 -4.873 1.00 0.00 H new ATOM 0 HG3 GLN A 192 1.419 -11.430 -4.204 1.00 0.00 H new ATOM 0 HE21 GLN A 192 1.933 -11.713 -2.043 1.00 0.00 H new ATOM 0 HE22 GLN A 192 0.973 -12.718 -0.953 1.00 0.00 H new ATOM 607 N LEU A 193 -0.409 -6.892 -4.721 1.00 0.00 N ATOM 608 CA LEU A 193 -1.265 -5.740 -4.985 1.00 0.00 C ATOM 609 C LEU A 193 -0.648 -4.833 -6.043 1.00 0.00 C ATOM 610 O LEU A 193 -1.337 -4.358 -6.945 1.00 0.00 O ATOM 611 CB LEU A 193 -1.503 -4.952 -3.696 1.00 0.00 C ATOM 612 CG LEU A 193 -1.727 -5.783 -2.432 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.549 -4.923 -1.190 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.110 -6.418 -2.449 1.00 0.00 C ATOM 0 H LEU A 193 0.307 -6.731 -4.013 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.220 -6.107 -5.361 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.646 -4.299 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.371 -4.309 -3.842 1.00 0.00 H new ATOM 0 HG LEU A 193 -0.984 -6.580 -2.408 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -1.712 -5.531 -0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.538 -4.516 -1.171 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.269 -4.105 -1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.252 -7.006 -1.542 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -3.869 -5.637 -2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.202 -7.067 -3.320 1.00 0.00 H new ATOM 626 N GLN A 194 0.655 -4.598 -5.927 1.00 0.00 N ATOM 627 CA GLN A 194 1.365 -3.749 -6.876 1.00 0.00 C ATOM 628 C GLN A 194 1.161 -4.240 -8.306 1.00 0.00 C ATOM 629 O GLN A 194 1.229 -3.461 -9.255 1.00 0.00 O ATOM 630 CB GLN A 194 2.858 -3.715 -6.544 1.00 0.00 C ATOM 631 CG GLN A 194 3.666 -4.781 -7.266 1.00 0.00 C ATOM 632 CD GLN A 194 5.160 -4.622 -7.059 1.00 0.00 C ATOM 633 OE1 GLN A 194 5.921 -4.494 -8.018 1.00 0.00 O ATOM 634 NE2 GLN A 194 5.587 -4.628 -5.801 1.00 0.00 N ATOM 0 H GLN A 194 1.240 -4.983 -5.186 1.00 0.00 H new ATOM 0 HA GLN A 194 0.959 -2.741 -6.797 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.256 -2.733 -6.800 1.00 0.00 H new ATOM 0 HB3 GLN A 194 2.986 -3.840 -5.469 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.357 -5.766 -6.915 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.444 -4.739 -8.332 1.00 0.00 H new ATOM 0 HE21 GLN A 194 4.920 -4.737 -5.037 1.00 0.00 H new ATOM 0 HE22 GLN A 194 6.581 -4.524 -5.599 1.00 0.00 H new ATOM 643 N ASN A 195 0.911 -5.537 -8.450 1.00 0.00 N ATOM 644 CA ASN A 195 0.698 -6.133 -9.764 1.00 0.00 C ATOM 645 C ASN A 195 -0.750 -5.960 -10.211 1.00 0.00 C ATOM 646 O ASN A 195 -1.066 -6.080 -11.396 1.00 0.00 O ATOM 647 CB ASN A 195 1.062 -7.618 -9.739 1.00 0.00 C ATOM 648 CG ASN A 195 0.293 -8.420 -10.772 1.00 0.00 C ATOM 649 OD1 ASN A 195 0.736 -8.574 -11.910 1.00 0.00 O ATOM 650 ND2 ASN A 195 -0.867 -8.934 -10.378 1.00 0.00 N ATOM 0 H ASN A 195 0.851 -6.195 -7.673 1.00 0.00 H new ATOM 0 HA ASN A 195 1.344 -5.620 -10.477 1.00 0.00 H new ATOM 0 HB2 ASN A 195 2.131 -7.730 -9.918 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.861 -8.022 -8.747 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -1.429 -9.482 -11.029 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -1.195 -8.781 -9.424 1.00 0.00 H new ATOM 657 N THR A 196 -1.630 -5.677 -9.255 1.00 0.00 N ATOM 658 CA THR A 196 -3.045 -5.488 -9.549 1.00 0.00 C ATOM 659 C THR A 196 -3.341 -4.039 -9.919 1.00 0.00 C ATOM 660 O THR A 196 -2.550 -3.142 -9.630 1.00 0.00 O ATOM 661 CB THR A 196 -3.926 -5.890 -8.351 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.696 -5.000 -7.253 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.635 -7.320 -7.921 1.00 0.00 C ATOM 0 H THR A 196 -1.387 -5.574 -8.270 1.00 0.00 H new ATOM 0 HA THR A 196 -3.281 -6.132 -10.396 1.00 0.00 H new ATOM 0 HB THR A 196 -4.970 -5.825 -8.658 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.836 -4.545 -7.375 1.00 0.00 H new ATOM 0 HG21 THR A 196 -4.269 -7.581 -7.074 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.839 -7.998 -8.750 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.588 -7.407 -7.631 1.00 0.00 H new ATOM 671 N GLU A 197 -4.484 -3.819 -10.560 1.00 0.00 N ATOM 672 CA GLU A 197 -4.884 -2.478 -10.969 1.00 0.00 C ATOM 673 C GLU A 197 -5.319 -1.648 -9.765 1.00 0.00 C ATOM 674 O GLU A 197 -4.789 -0.564 -9.522 1.00 0.00 O ATOM 675 CB GLU A 197 -6.021 -2.549 -11.991 1.00 0.00 C ATOM 676 CG GLU A 197 -5.644 -3.276 -13.271 1.00 0.00 C ATOM 677 CD GLU A 197 -6.795 -3.357 -14.255 1.00 0.00 C ATOM 678 OE1 GLU A 197 -7.669 -4.230 -14.074 1.00 0.00 O ATOM 679 OE2 GLU A 197 -6.820 -2.549 -15.207 1.00 0.00 O ATOM 0 H GLU A 197 -5.149 -4.552 -10.807 1.00 0.00 H new ATOM 0 HA GLU A 197 -4.022 -1.995 -11.429 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.876 -3.050 -11.537 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -6.340 -1.536 -12.239 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -4.804 -2.765 -13.741 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -5.308 -4.284 -13.027 1.00 0.00 H new ATOM 686 N GLU A 198 -6.287 -2.166 -9.015 1.00 0.00 N ATOM 687 CA GLU A 198 -6.794 -1.472 -7.837 1.00 0.00 C ATOM 688 C GLU A 198 -5.678 -0.704 -7.135 1.00 0.00 C ATOM 689 O GLU A 198 -5.737 0.518 -7.004 1.00 0.00 O ATOM 690 CB GLU A 198 -7.431 -2.468 -6.866 1.00 0.00 C ATOM 691 CG GLU A 198 -8.635 -3.194 -7.442 1.00 0.00 C ATOM 692 CD GLU A 198 -9.034 -4.405 -6.621 1.00 0.00 C ATOM 693 OE1 GLU A 198 -9.265 -4.245 -5.404 1.00 0.00 O ATOM 694 OE2 GLU A 198 -9.116 -5.511 -7.194 1.00 0.00 O ATOM 0 H GLU A 198 -6.735 -3.063 -9.202 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.551 -0.760 -8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.682 -3.202 -6.569 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.734 -1.939 -5.963 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -9.477 -2.505 -7.499 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -8.411 -3.508 -8.461 1.00 0.00 H new ATOM 701 N PHE A 199 -4.660 -1.431 -6.686 1.00 0.00 N ATOM 702 CA PHE A 199 -3.530 -0.819 -5.996 1.00 0.00 C ATOM 703 C PHE A 199 -3.073 0.446 -6.716 1.00 0.00 C ATOM 704 O PHE A 199 -2.962 1.513 -6.111 1.00 0.00 O ATOM 705 CB PHE A 199 -2.369 -1.811 -5.896 1.00 0.00 C ATOM 706 CG PHE A 199 -1.055 -1.164 -5.563 1.00 0.00 C ATOM 707 CD1 PHE A 199 -0.216 -0.710 -6.568 1.00 0.00 C ATOM 708 CD2 PHE A 199 -0.659 -1.009 -4.244 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.994 -0.114 -6.264 1.00 0.00 C ATOM 710 CE2 PHE A 199 0.549 -0.413 -3.934 1.00 0.00 C ATOM 711 CZ PHE A 199 1.377 0.033 -4.945 1.00 0.00 C ATOM 0 H PHE A 199 -4.594 -2.444 -6.787 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.854 -0.547 -4.991 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.602 -2.555 -5.134 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -2.273 -2.343 -6.843 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -0.511 -0.823 -7.601 1.00 0.00 H new ATOM 0 HD2 PHE A 199 -1.302 -1.358 -3.449 1.00 0.00 H new ATOM 0 HE1 PHE A 199 1.639 0.236 -7.057 1.00 0.00 H new ATOM 0 HE2 PHE A 199 0.845 -0.296 -2.902 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.323 0.496 -4.705 1.00 0.00 H new ATOM 721 N LEU A 200 -2.808 0.319 -8.011 1.00 0.00 N ATOM 722 CA LEU A 200 -2.362 1.451 -8.816 1.00 0.00 C ATOM 723 C LEU A 200 -3.434 2.535 -8.873 1.00 0.00 C ATOM 724 O LEU A 200 -3.137 3.705 -9.116 1.00 0.00 O ATOM 725 CB LEU A 200 -2.011 0.990 -10.231 1.00 0.00 C ATOM 726 CG LEU A 200 -1.065 -0.207 -10.332 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.351 -1.009 -11.592 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.385 0.254 -10.309 1.00 0.00 C ATOM 0 H LEU A 200 -2.894 -0.557 -8.527 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.472 1.870 -8.346 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.936 0.741 -10.750 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.562 1.828 -10.764 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.234 -0.852 -9.469 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.668 -1.857 -11.647 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -2.379 -1.372 -11.567 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -1.212 -0.374 -12.467 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.043 -0.612 -10.382 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.568 0.921 -11.151 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.584 0.783 -9.377 1.00 0.00 H new ATOM 740 N HIS A 201 -4.682 2.137 -8.645 1.00 0.00 N ATOM 741 CA HIS A 201 -5.799 3.075 -8.668 1.00 0.00 C ATOM 742 C HIS A 201 -5.978 3.740 -7.307 1.00 0.00 C ATOM 743 O HIS A 201 -6.705 4.726 -7.176 1.00 0.00 O ATOM 744 CB HIS A 201 -7.087 2.356 -9.071 1.00 0.00 C ATOM 745 CG HIS A 201 -7.246 2.196 -10.551 1.00 0.00 C ATOM 746 ND1 HIS A 201 -7.973 3.071 -11.330 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.764 1.254 -11.396 1.00 0.00 C ATOM 748 CE1 HIS A 201 -7.933 2.674 -12.589 1.00 0.00 C ATOM 749 NE2 HIS A 201 -7.205 1.574 -12.656 1.00 0.00 N ATOM 0 H HIS A 201 -4.945 1.172 -8.442 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.578 3.848 -9.404 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -7.105 1.372 -8.603 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -7.940 2.910 -8.680 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -6.148 0.409 -11.129 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -8.414 3.165 -13.422 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -7.003 1.048 -13.506 1.00 0.00 H new ATOM 757 N LEU A 202 -5.311 3.195 -6.295 1.00 0.00 N ATOM 758 CA LEU A 202 -5.397 3.735 -4.943 1.00 0.00 C ATOM 759 C LEU A 202 -4.719 5.099 -4.857 1.00 0.00 C ATOM 760 O LEU A 202 -3.795 5.409 -5.609 1.00 0.00 O ATOM 761 CB LEU A 202 -4.753 2.770 -3.945 1.00 0.00 C ATOM 762 CG LEU A 202 -5.365 1.370 -3.876 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.599 0.501 -2.891 1.00 0.00 C ATOM 764 CD2 LEU A 202 -6.835 1.449 -3.489 1.00 0.00 C ATOM 0 H LEU A 202 -4.705 2.380 -6.386 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.451 3.857 -4.694 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.697 2.671 -4.195 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.805 3.217 -2.952 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.294 0.914 -4.863 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.049 -0.491 -2.855 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.560 0.417 -3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.638 0.953 -1.900 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.254 0.444 -3.445 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -6.929 1.925 -2.513 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.376 2.035 -4.232 1.00 0.00 H new ATOM 776 N PRO A 203 -5.186 5.935 -3.918 1.00 0.00 N ATOM 777 CA PRO A 203 -4.638 7.278 -3.710 1.00 0.00 C ATOM 778 C PRO A 203 -3.232 7.245 -3.120 1.00 0.00 C ATOM 779 O PRO A 203 -2.594 6.193 -3.068 1.00 0.00 O ATOM 780 CB PRO A 203 -5.618 7.912 -2.719 1.00 0.00 C ATOM 781 CG PRO A 203 -6.221 6.759 -1.993 1.00 0.00 C ATOM 782 CD PRO A 203 -6.286 5.632 -2.986 1.00 0.00 C ATOM 0 HA PRO A 203 -4.541 7.828 -4.646 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.106 8.588 -2.034 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.379 8.497 -3.235 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.617 6.483 -1.129 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.215 7.009 -1.621 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.150 4.664 -2.504 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.248 5.601 -3.497 1.00 0.00 H new ATOM 790 N HIS A 204 -2.754 8.404 -2.677 1.00 0.00 N ATOM 791 CA HIS A 204 -1.423 8.507 -2.090 1.00 0.00 C ATOM 792 C HIS A 204 -1.483 8.338 -0.575 1.00 0.00 C ATOM 793 O HIS A 204 -0.611 7.708 0.024 1.00 0.00 O ATOM 794 CB HIS A 204 -0.791 9.855 -2.440 1.00 0.00 C ATOM 795 CG HIS A 204 0.386 10.205 -1.583 1.00 0.00 C ATOM 796 ND1 HIS A 204 0.411 11.305 -0.751 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.583 9.593 -1.430 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.573 11.355 -0.125 1.00 0.00 C ATOM 799 NE2 HIS A 204 2.303 10.327 -0.519 1.00 0.00 N ATOM 0 H HIS A 204 -3.268 9.284 -2.713 1.00 0.00 H new ATOM 0 HA HIS A 204 -0.808 7.708 -2.503 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.478 9.840 -3.484 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.545 10.636 -2.344 1.00 0.00 H new ATOM 0 HD2 HIS A 204 1.911 8.694 -1.931 1.00 0.00 H new ATOM 0 HE1 HIS A 204 1.875 12.108 0.588 1.00 0.00 H new ATOM 0 HE2 HIS A 204 3.248 10.113 -0.199 1.00 0.00 H new ATOM 807 N ARG A 205 -2.516 8.905 0.039 1.00 0.00 N ATOM 808 CA ARG A 205 -2.688 8.818 1.484 1.00 0.00 C ATOM 809 C ARG A 205 -2.658 7.365 1.949 1.00 0.00 C ATOM 810 O ARG A 205 -1.836 6.987 2.784 1.00 0.00 O ATOM 811 CB ARG A 205 -4.007 9.471 1.902 1.00 0.00 C ATOM 812 CG ARG A 205 -4.068 10.962 1.612 1.00 0.00 C ATOM 813 CD ARG A 205 -5.493 11.421 1.351 1.00 0.00 C ATOM 814 NE ARG A 205 -5.667 12.847 1.616 1.00 0.00 N ATOM 815 CZ ARG A 205 -5.552 13.389 2.824 1.00 0.00 C ATOM 816 NH1 ARG A 205 -5.265 12.628 3.871 1.00 0.00 N ATOM 817 NH2 ARG A 205 -5.723 14.695 2.985 1.00 0.00 N ATOM 0 H ARG A 205 -3.247 9.430 -0.442 1.00 0.00 H new ATOM 0 HA ARG A 205 -1.861 9.349 1.956 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -4.828 8.975 1.384 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.160 9.311 2.969 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -3.655 11.515 2.456 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -3.447 11.191 0.746 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -5.758 11.210 0.315 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -6.178 10.850 1.977 1.00 0.00 H new ATOM 0 HE ARG A 205 -5.889 13.460 0.831 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -5.132 11.624 3.750 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -5.177 13.047 4.797 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -5.943 15.283 2.181 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -5.635 15.110 3.912 1.00 0.00 H new ATOM 831 N LEU A 206 -3.558 6.556 1.403 1.00 0.00 N ATOM 832 CA LEU A 206 -3.635 5.144 1.761 1.00 0.00 C ATOM 833 C LEU A 206 -2.343 4.419 1.401 1.00 0.00 C ATOM 834 O LEU A 206 -1.820 3.629 2.189 1.00 0.00 O ATOM 835 CB LEU A 206 -4.819 4.481 1.054 1.00 0.00 C ATOM 836 CG LEU A 206 -6.162 4.555 1.781 1.00 0.00 C ATOM 837 CD1 LEU A 206 -6.891 5.843 1.428 1.00 0.00 C ATOM 838 CD2 LEU A 206 -7.020 3.345 1.442 1.00 0.00 C ATOM 0 H LEU A 206 -4.245 6.853 0.710 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.779 5.076 2.839 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.934 4.941 0.072 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.576 3.432 0.888 1.00 0.00 H new ATOM 0 HG LEU A 206 -5.972 4.552 2.854 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -7.845 5.878 1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.282 6.698 1.723 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -7.069 5.877 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -7.972 3.415 1.968 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.201 3.317 0.367 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.503 2.435 1.747 1.00 0.00 H new ATOM 850 N LEU A 207 -1.830 4.694 0.207 1.00 0.00 N ATOM 851 CA LEU A 207 -0.596 4.070 -0.258 1.00 0.00 C ATOM 852 C LEU A 207 0.555 4.359 0.700 1.00 0.00 C ATOM 853 O LEU A 207 1.067 3.458 1.364 1.00 0.00 O ATOM 854 CB LEU A 207 -0.245 4.570 -1.661 1.00 0.00 C ATOM 855 CG LEU A 207 1.193 4.329 -2.119 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.369 2.896 -2.597 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.574 5.310 -3.218 1.00 0.00 C ATOM 0 H LEU A 207 -2.249 5.345 -0.457 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.754 2.992 -0.292 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.917 4.092 -2.374 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.444 5.641 -1.704 1.00 0.00 H new ATOM 0 HG LEU A 207 1.856 4.490 -1.269 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.399 2.744 -2.919 1.00 0.00 H new ATOM 0 HD12 LEU A 207 1.138 2.210 -1.782 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.696 2.706 -3.433 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.601 5.124 -3.532 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.905 5.181 -4.069 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.489 6.329 -2.841 1.00 0.00 H new ATOM 869 N THR A 208 0.958 5.625 0.768 1.00 0.00 N ATOM 870 CA THR A 208 2.047 6.034 1.645 1.00 0.00 C ATOM 871 C THR A 208 1.886 5.437 3.038 1.00 0.00 C ATOM 872 O THR A 208 2.868 5.074 3.686 1.00 0.00 O ATOM 873 CB THR A 208 2.128 7.568 1.762 1.00 0.00 C ATOM 874 OG1 THR A 208 3.410 7.953 2.272 1.00 0.00 O ATOM 875 CG2 THR A 208 1.033 8.099 2.675 1.00 0.00 C ATOM 0 H THR A 208 0.546 6.384 0.226 1.00 0.00 H new ATOM 0 HA THR A 208 2.969 5.662 1.198 1.00 0.00 H new ATOM 0 HB THR A 208 1.990 7.995 0.769 1.00 0.00 H new ATOM 0 HG1 THR A 208 3.454 8.929 2.342 1.00 0.00 H new ATOM 0 HG21 THR A 208 1.110 9.184 2.742 1.00 0.00 H new ATOM 0 HG22 THR A 208 0.058 7.829 2.269 1.00 0.00 H new ATOM 0 HG23 THR A 208 1.145 7.665 3.668 1.00 0.00 H new ATOM 883 N ASP A 209 0.642 5.336 3.493 1.00 0.00 N ATOM 884 CA ASP A 209 0.351 4.780 4.809 1.00 0.00 C ATOM 885 C ASP A 209 0.816 3.330 4.901 1.00 0.00 C ATOM 886 O ASP A 209 1.645 2.986 5.744 1.00 0.00 O ATOM 887 CB ASP A 209 -1.147 4.869 5.105 1.00 0.00 C ATOM 888 CG ASP A 209 -1.529 6.176 5.771 1.00 0.00 C ATOM 889 OD1 ASP A 209 -0.983 7.227 5.375 1.00 0.00 O ATOM 890 OD2 ASP A 209 -2.375 6.148 6.689 1.00 0.00 O ATOM 0 H ASP A 209 -0.182 5.632 2.969 1.00 0.00 H new ATOM 0 HA ASP A 209 0.894 5.365 5.551 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.705 4.762 4.175 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.437 4.038 5.748 1.00 0.00 H new ATOM 895 N ILE A 210 0.275 2.485 4.030 1.00 0.00 N ATOM 896 CA ILE A 210 0.634 1.072 4.014 1.00 0.00 C ATOM 897 C ILE A 210 2.147 0.889 4.076 1.00 0.00 C ATOM 898 O ILE A 210 2.653 0.083 4.857 1.00 0.00 O ATOM 899 CB ILE A 210 0.095 0.369 2.755 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.435 0.380 2.754 1.00 0.00 C ATOM 901 CG2 ILE A 210 0.619 -1.058 2.679 1.00 0.00 C ATOM 902 CD1 ILE A 210 -2.039 0.395 1.367 1.00 0.00 C ATOM 0 H ILE A 210 -0.413 2.754 3.327 1.00 0.00 H new ATOM 0 HA ILE A 210 0.179 0.620 4.896 1.00 0.00 H new ATOM 0 HB ILE A 210 0.445 0.911 1.877 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.797 -0.498 3.289 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.784 1.255 3.303 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.229 -1.542 1.783 1.00 0.00 H new ATOM 0 HG22 ILE A 210 1.708 -1.044 2.639 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.296 -1.612 3.560 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -3.126 0.402 1.444 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.707 1.287 0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.720 -0.493 0.821 1.00 0.00 H new ATOM 914 N ILE A 211 2.863 1.643 3.249 1.00 0.00 N ATOM 915 CA ILE A 211 4.318 1.566 3.212 1.00 0.00 C ATOM 916 C ILE A 211 4.936 2.238 4.434 1.00 0.00 C ATOM 917 O ILE A 211 5.990 1.826 4.916 1.00 0.00 O ATOM 918 CB ILE A 211 4.885 2.220 1.938 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.553 3.714 1.916 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.334 1.531 0.699 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.212 4.461 0.777 1.00 0.00 C ATOM 0 H ILE A 211 2.459 2.314 2.596 1.00 0.00 H new ATOM 0 HA ILE A 211 4.577 0.507 3.213 1.00 0.00 H new ATOM 0 HB ILE A 211 5.969 2.107 1.940 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.472 3.837 1.844 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.862 4.161 2.861 1.00 0.00 H new ATOM 0 HG21 ILE A 211 4.744 2.004 -0.193 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.615 0.478 0.713 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.247 1.616 0.688 1.00 0.00 H new ATOM 0 HD11 ILE A 211 4.933 5.514 0.823 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.295 4.368 0.860 1.00 0.00 H new ATOM 0 HD13 ILE A 211 4.883 4.040 -0.173 1.00 0.00 H new ATOM 933 N SER A 212 4.270 3.276 4.931 1.00 0.00 N ATOM 934 CA SER A 212 4.754 4.008 6.095 1.00 0.00 C ATOM 935 C SER A 212 4.843 3.093 7.313 1.00 0.00 C ATOM 936 O SER A 212 5.659 3.311 8.209 1.00 0.00 O ATOM 937 CB SER A 212 3.833 5.191 6.399 1.00 0.00 C ATOM 938 OG SER A 212 4.154 5.779 7.648 1.00 0.00 O ATOM 0 H SER A 212 3.394 3.628 4.545 1.00 0.00 H new ATOM 0 HA SER A 212 5.752 4.382 5.869 1.00 0.00 H new ATOM 0 HB2 SER A 212 3.921 5.937 5.609 1.00 0.00 H new ATOM 0 HB3 SER A 212 2.796 4.856 6.407 1.00 0.00 H new ATOM 0 HG SER A 212 3.552 6.534 7.819 1.00 0.00 H new ATOM 944 N ASP A 213 3.998 2.068 7.338 1.00 0.00 N ATOM 945 CA ASP A 213 3.981 1.118 8.445 1.00 0.00 C ATOM 946 C ASP A 213 5.102 0.094 8.299 1.00 0.00 C ATOM 947 O ASP A 213 5.123 -0.922 8.993 1.00 0.00 O ATOM 948 CB ASP A 213 2.629 0.407 8.514 1.00 0.00 C ATOM 949 CG ASP A 213 1.606 1.185 9.317 1.00 0.00 C ATOM 950 OD1 ASP A 213 2.014 2.052 10.119 1.00 0.00 O ATOM 951 OD2 ASP A 213 0.396 0.929 9.142 1.00 0.00 O ATOM 0 H ASP A 213 3.316 1.874 6.605 1.00 0.00 H new ATOM 0 HA ASP A 213 4.138 1.672 9.370 1.00 0.00 H new ATOM 0 HB2 ASP A 213 2.251 0.252 7.503 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.763 -0.579 8.959 1.00 0.00 H new ATOM 956 N GLY A 214 6.033 0.368 7.390 1.00 0.00 N ATOM 957 CA GLY A 214 7.144 -0.540 7.168 1.00 0.00 C ATOM 958 C GLY A 214 6.760 -1.726 6.306 1.00 0.00 C ATOM 959 O GLY A 214 5.708 -2.335 6.506 1.00 0.00 O ATOM 0 H GLY A 214 6.038 1.202 6.803 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.962 0.001 6.692 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.514 -0.898 8.129 1.00 0.00 H new ATOM 963 N VAL A 215 7.613 -2.055 5.341 1.00 0.00 N ATOM 964 CA VAL A 215 7.357 -3.175 4.444 1.00 0.00 C ATOM 965 C VAL A 215 8.444 -4.237 4.567 1.00 0.00 C ATOM 966 O VAL A 215 9.634 -3.935 4.664 1.00 0.00 O ATOM 967 CB VAL A 215 7.271 -2.712 2.977 1.00 0.00 C ATOM 968 CG1 VAL A 215 7.054 -3.901 2.053 1.00 0.00 C ATOM 969 CG2 VAL A 215 6.162 -1.685 2.807 1.00 0.00 C ATOM 0 H VAL A 215 8.487 -1.562 5.161 1.00 0.00 H new ATOM 0 HA VAL A 215 6.399 -3.603 4.739 1.00 0.00 H new ATOM 0 HB VAL A 215 8.216 -2.241 2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.996 -3.554 1.021 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.886 -4.598 2.155 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.125 -4.404 2.320 1.00 0.00 H new ATOM 0 HG21 VAL A 215 6.115 -1.369 1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.209 -2.128 3.095 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.366 -0.821 3.439 1.00 0.00 H new ATOM 979 N PRO A 216 8.029 -5.513 4.562 1.00 0.00 N ATOM 980 CA PRO A 216 8.952 -6.646 4.672 1.00 0.00 C ATOM 981 C PRO A 216 9.810 -6.818 3.423 1.00 0.00 C ATOM 982 O PRO A 216 9.289 -6.942 2.313 1.00 0.00 O ATOM 983 CB PRO A 216 8.020 -7.847 4.850 1.00 0.00 C ATOM 984 CG PRO A 216 6.738 -7.428 4.218 1.00 0.00 C ATOM 985 CD PRO A 216 6.626 -5.946 4.450 1.00 0.00 C ATOM 0 HA PRO A 216 9.662 -6.515 5.489 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.426 -8.738 4.370 1.00 0.00 H new ATOM 0 HB3 PRO A 216 7.882 -8.088 5.904 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.735 -7.657 3.152 1.00 0.00 H new ATOM 0 HG3 PRO A 216 5.894 -7.957 4.660 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.116 -5.447 3.626 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.063 -5.722 5.356 1.00 0.00 H new ATOM 993 N CYS A 217 11.125 -6.826 3.610 1.00 0.00 N ATOM 994 CA CYS A 217 12.055 -6.982 2.497 1.00 0.00 C ATOM 995 C CYS A 217 11.494 -7.941 1.451 1.00 0.00 C ATOM 996 O CYS A 217 11.705 -7.759 0.252 1.00 0.00 O ATOM 997 CB CYS A 217 13.405 -7.492 3.002 1.00 0.00 C ATOM 998 SG CYS A 217 14.661 -7.657 1.712 1.00 0.00 S ATOM 0 H CYS A 217 11.571 -6.726 4.522 1.00 0.00 H new ATOM 0 HA CYS A 217 12.194 -6.006 2.032 1.00 0.00 H new ATOM 0 HB2 CYS A 217 13.775 -6.811 3.769 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.260 -8.461 3.479 1.00 0.00 H new ATOM 0 HG CYS A 217 15.768 -8.092 2.237 1.00 0.00 H new ATOM 1004 N SER A 218 10.781 -8.962 1.914 1.00 0.00 N ATOM 1005 CA SER A 218 10.194 -9.953 1.019 1.00 0.00 C ATOM 1006 C SER A 218 9.541 -9.279 -0.184 1.00 0.00 C ATOM 1007 O SER A 218 9.929 -9.515 -1.327 1.00 0.00 O ATOM 1008 CB SER A 218 9.162 -10.800 1.767 1.00 0.00 C ATOM 1009 OG SER A 218 9.740 -11.424 2.900 1.00 0.00 O ATOM 0 H SER A 218 10.596 -9.125 2.904 1.00 0.00 H new ATOM 0 HA SER A 218 10.993 -10.601 0.660 1.00 0.00 H new ATOM 0 HB2 SER A 218 8.329 -10.171 2.080 1.00 0.00 H new ATOM 0 HB3 SER A 218 8.755 -11.558 1.098 1.00 0.00 H new ATOM 0 HG SER A 218 9.060 -11.958 3.362 1.00 0.00 H new ATOM 1015 N GLN A 219 8.546 -8.439 0.085 1.00 0.00 N ATOM 1016 CA GLN A 219 7.838 -7.731 -0.975 1.00 0.00 C ATOM 1017 C GLN A 219 8.562 -6.441 -1.346 1.00 0.00 C ATOM 1018 O GLN A 219 8.721 -5.547 -0.517 1.00 0.00 O ATOM 1019 CB GLN A 219 6.405 -7.418 -0.539 1.00 0.00 C ATOM 1020 CG GLN A 219 5.628 -8.642 -0.082 1.00 0.00 C ATOM 1021 CD GLN A 219 5.967 -9.882 -0.885 1.00 0.00 C ATOM 1022 OE1 GLN A 219 5.505 -10.051 -2.014 1.00 0.00 O ATOM 1023 NE2 GLN A 219 6.778 -10.759 -0.306 1.00 0.00 N ATOM 0 H GLN A 219 8.213 -8.233 1.027 1.00 0.00 H new ATOM 0 HA GLN A 219 7.811 -8.376 -1.853 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.431 -6.691 0.272 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.875 -6.950 -1.369 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.837 -8.828 0.972 1.00 0.00 H new ATOM 0 HG3 GLN A 219 4.560 -8.441 -0.165 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.138 -10.579 0.631 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.041 -11.613 -0.798 1.00 0.00 H new ATOM 1032 N ASN A 220 8.998 -6.353 -2.598 1.00 0.00 N ATOM 1033 CA ASN A 220 9.707 -5.172 -3.079 1.00 0.00 C ATOM 1034 C ASN A 220 8.833 -3.927 -2.959 1.00 0.00 C ATOM 1035 O ASN A 220 7.846 -3.759 -3.676 1.00 0.00 O ATOM 1036 CB ASN A 220 10.138 -5.368 -4.534 1.00 0.00 C ATOM 1037 CG ASN A 220 11.212 -6.428 -4.682 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.345 -6.245 -4.235 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.860 -7.543 -5.310 1.00 0.00 N ATOM 0 H ASN A 220 8.873 -7.084 -3.298 1.00 0.00 H new ATOM 0 HA ASN A 220 10.593 -5.033 -2.460 1.00 0.00 H new ATOM 0 HB2 ASN A 220 9.271 -5.648 -5.132 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.508 -4.423 -4.931 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.540 -8.292 -5.439 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.909 -7.651 -5.664 1.00 0.00 H new ATOM 1046 N PRO A 221 9.204 -3.031 -2.032 1.00 0.00 N ATOM 1047 CA PRO A 221 8.468 -1.785 -1.797 1.00 0.00 C ATOM 1048 C PRO A 221 8.615 -0.798 -2.950 1.00 0.00 C ATOM 1049 O PRO A 221 7.626 -0.271 -3.460 1.00 0.00 O ATOM 1050 CB PRO A 221 9.116 -1.225 -0.528 1.00 0.00 C ATOM 1051 CG PRO A 221 10.489 -1.804 -0.517 1.00 0.00 C ATOM 1052 CD PRO A 221 10.369 -3.166 -1.143 1.00 0.00 C ATOM 0 HA PRO A 221 7.395 -1.956 -1.705 1.00 0.00 H new ATOM 0 HB2 PRO A 221 9.146 -0.136 -0.546 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.557 -1.514 0.362 1.00 0.00 H new ATOM 0 HG2 PRO A 221 11.182 -1.176 -1.078 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.875 -1.875 0.500 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.268 -3.434 -1.697 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.214 -3.941 -0.392 1.00 0.00 H new ATOM 1060 N THR A 222 9.857 -0.552 -3.358 1.00 0.00 N ATOM 1061 CA THR A 222 10.133 0.371 -4.450 1.00 0.00 C ATOM 1062 C THR A 222 9.339 0.001 -5.698 1.00 0.00 C ATOM 1063 O THR A 222 8.591 0.819 -6.233 1.00 0.00 O ATOM 1064 CB THR A 222 11.633 0.396 -4.799 1.00 0.00 C ATOM 1065 OG1 THR A 222 12.031 -0.869 -5.339 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.470 0.714 -3.569 1.00 0.00 C ATOM 0 H THR A 222 10.687 -0.980 -2.948 1.00 0.00 H new ATOM 0 HA THR A 222 9.830 1.361 -4.110 1.00 0.00 H new ATOM 0 HB THR A 222 11.798 1.176 -5.542 1.00 0.00 H new ATOM 0 HG1 THR A 222 12.985 -0.845 -5.560 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.526 0.726 -3.840 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.185 1.690 -3.177 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.300 -0.046 -2.807 1.00 0.00 H new ATOM 1074 N GLU A 223 9.506 -1.236 -6.155 1.00 0.00 N ATOM 1075 CA GLU A 223 8.804 -1.713 -7.340 1.00 0.00 C ATOM 1076 C GLU A 223 7.382 -1.161 -7.389 1.00 0.00 C ATOM 1077 O GLU A 223 6.955 -0.604 -8.399 1.00 0.00 O ATOM 1078 CB GLU A 223 8.770 -3.242 -7.359 1.00 0.00 C ATOM 1079 CG GLU A 223 10.012 -3.871 -7.969 1.00 0.00 C ATOM 1080 CD GLU A 223 10.083 -3.684 -9.472 1.00 0.00 C ATOM 1081 OE1 GLU A 223 10.573 -2.623 -9.914 1.00 0.00 O ATOM 1082 OE2 GLU A 223 9.650 -4.596 -10.205 1.00 0.00 O ATOM 0 H GLU A 223 10.121 -1.925 -5.723 1.00 0.00 H new ATOM 0 HA GLU A 223 9.344 -1.358 -8.218 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.652 -3.607 -6.339 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.894 -3.571 -7.919 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.899 -3.434 -7.510 1.00 0.00 H new ATOM 0 HG3 GLU A 223 10.026 -4.936 -7.738 1.00 0.00 H new ATOM 1089 N ALA A 224 6.653 -1.322 -6.289 1.00 0.00 N ATOM 1090 CA ALA A 224 5.280 -0.840 -6.204 1.00 0.00 C ATOM 1091 C ALA A 224 5.221 0.677 -6.355 1.00 0.00 C ATOM 1092 O ALA A 224 4.367 1.206 -7.066 1.00 0.00 O ATOM 1093 CB ALA A 224 4.651 -1.267 -4.887 1.00 0.00 C ATOM 0 H ALA A 224 6.991 -1.783 -5.444 1.00 0.00 H new ATOM 0 HA ALA A 224 4.714 -1.283 -7.024 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.626 -0.900 -4.838 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.651 -2.355 -4.820 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.225 -0.853 -4.058 1.00 0.00 H new ATOM 1099 N ILE A 225 6.133 1.369 -5.681 1.00 0.00 N ATOM 1100 CA ILE A 225 6.183 2.825 -5.741 1.00 0.00 C ATOM 1101 C ILE A 225 6.413 3.309 -7.168 1.00 0.00 C ATOM 1102 O ILE A 225 5.747 4.232 -7.635 1.00 0.00 O ATOM 1103 CB ILE A 225 7.295 3.387 -4.835 1.00 0.00 C ATOM 1104 CG1 ILE A 225 7.058 2.971 -3.382 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.359 4.902 -4.954 1.00 0.00 C ATOM 1106 CD1 ILE A 225 8.220 3.287 -2.466 1.00 0.00 C ATOM 0 H ILE A 225 6.847 0.946 -5.088 1.00 0.00 H new ATOM 0 HA ILE A 225 5.218 3.189 -5.388 1.00 0.00 H new ATOM 0 HB ILE A 225 8.251 2.976 -5.160 1.00 0.00 H new ATOM 0 HG12 ILE A 225 6.165 3.473 -3.010 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.859 1.900 -3.347 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.149 5.285 -4.308 1.00 0.00 H new ATOM 0 HG22 ILE A 225 7.570 5.177 -5.987 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.404 5.331 -4.652 1.00 0.00 H new ATOM 0 HD11 ILE A 225 7.982 2.965 -1.452 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.110 2.763 -2.814 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.406 4.361 -2.471 1.00 0.00 H new ATOM 1118 N GLU A 226 7.358 2.677 -7.857 1.00 0.00 N ATOM 1119 CA GLU A 226 7.674 3.043 -9.233 1.00 0.00 C ATOM 1120 C GLU A 226 6.442 2.920 -10.125 1.00 0.00 C ATOM 1121 O GLU A 226 6.160 3.802 -10.936 1.00 0.00 O ATOM 1122 CB GLU A 226 8.800 2.159 -9.773 1.00 0.00 C ATOM 1123 CG GLU A 226 10.070 2.214 -8.942 1.00 0.00 C ATOM 1124 CD GLU A 226 11.065 1.136 -9.324 1.00 0.00 C ATOM 1125 OE1 GLU A 226 10.970 0.616 -10.456 1.00 0.00 O ATOM 1126 OE2 GLU A 226 11.938 0.812 -8.493 1.00 0.00 O ATOM 0 H GLU A 226 7.918 1.910 -7.485 1.00 0.00 H new ATOM 0 HA GLU A 226 8.003 4.082 -9.240 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.450 1.128 -9.819 1.00 0.00 H new ATOM 0 HB3 GLU A 226 9.031 2.463 -10.794 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.536 3.192 -9.062 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.814 2.110 -7.888 1.00 0.00 H new ATOM 1133 N ALA A 227 5.713 1.820 -9.969 1.00 0.00 N ATOM 1134 CA ALA A 227 4.512 1.581 -10.759 1.00 0.00 C ATOM 1135 C ALA A 227 3.408 2.566 -10.389 1.00 0.00 C ATOM 1136 O ALA A 227 3.014 3.404 -11.200 1.00 0.00 O ATOM 1137 CB ALA A 227 4.031 0.150 -10.568 1.00 0.00 C ATOM 0 H ALA A 227 5.933 1.080 -9.302 1.00 0.00 H new ATOM 0 HA ALA A 227 4.761 1.732 -11.809 1.00 0.00 H new ATOM 0 HB1 ALA A 227 3.133 -0.015 -11.164 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.811 -0.542 -10.888 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.804 -0.020 -9.516 1.00 0.00 H new ATOM 1143 N TRP A 228 2.912 2.459 -9.162 1.00 0.00 N ATOM 1144 CA TRP A 228 1.852 3.340 -8.686 1.00 0.00 C ATOM 1145 C TRP A 228 2.103 4.779 -9.124 1.00 0.00 C ATOM 1146 O TRP A 228 1.163 5.532 -9.379 1.00 0.00 O ATOM 1147 CB TRP A 228 1.748 3.269 -7.162 1.00 0.00 C ATOM 1148 CG TRP A 228 0.591 4.045 -6.609 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.583 3.537 -6.130 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.496 5.468 -6.479 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.402 4.558 -5.711 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.762 5.752 -5.914 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.353 6.529 -6.784 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.182 7.053 -5.649 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 0.935 7.819 -6.521 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.323 8.073 -5.957 1.00 0.00 C ATOM 0 H TRP A 228 3.227 1.771 -8.478 1.00 0.00 H new ATOM 0 HA TRP A 228 0.911 3.005 -9.123 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.655 2.226 -6.860 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.672 3.646 -6.724 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -0.831 2.487 -6.087 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.335 4.445 -5.314 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.325 6.344 -7.218 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.151 7.250 -5.216 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.589 8.646 -6.754 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.620 9.093 -5.762 1.00 0.00 H new ATOM 1167 N ILE A 229 3.375 5.154 -9.210 1.00 0.00 N ATOM 1168 CA ILE A 229 3.747 6.502 -9.619 1.00 0.00 C ATOM 1169 C ILE A 229 3.765 6.631 -11.138 1.00 0.00 C ATOM 1170 O ILE A 229 3.248 7.598 -11.695 1.00 0.00 O ATOM 1171 CB ILE A 229 5.129 6.897 -9.066 1.00 0.00 C ATOM 1172 CG1 ILE A 229 5.014 7.322 -7.601 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.735 8.014 -9.901 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.518 8.740 -7.420 1.00 0.00 C ATOM 0 H ILE A 229 4.165 4.543 -9.002 1.00 0.00 H new ATOM 0 HA ILE A 229 2.994 7.175 -9.208 1.00 0.00 H new ATOM 0 HB ILE A 229 5.787 6.030 -9.123 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.337 6.640 -7.085 1.00 0.00 H new ATOM 0 HG13 ILE A 229 5.990 7.223 -7.125 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.711 8.282 -9.497 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.848 7.677 -10.932 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.080 8.885 -9.874 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.461 8.973 -6.357 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.206 9.431 -7.906 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.529 8.839 -7.866 1.00 0.00 H new ATOM 1186 N ASN A 230 4.362 5.647 -11.803 1.00 0.00 N ATOM 1187 CA ASN A 230 4.446 5.649 -13.259 1.00 0.00 C ATOM 1188 C ASN A 230 3.084 5.939 -13.882 1.00 0.00 C ATOM 1189 O ASN A 230 2.992 6.563 -14.939 1.00 0.00 O ATOM 1190 CB ASN A 230 4.973 4.304 -13.762 1.00 0.00 C ATOM 1191 CG ASN A 230 6.488 4.263 -13.821 1.00 0.00 C ATOM 1192 OD1 ASN A 230 7.163 5.197 -13.390 1.00 0.00 O ATOM 1193 ND2 ASN A 230 7.030 3.175 -14.358 1.00 0.00 N ATOM 0 H ASN A 230 4.795 4.838 -11.357 1.00 0.00 H new ATOM 0 HA ASN A 230 5.137 6.437 -13.557 1.00 0.00 H new ATOM 0 HB2 ASN A 230 4.616 3.509 -13.107 1.00 0.00 H new ATOM 0 HB3 ASN A 230 4.568 4.106 -14.754 1.00 0.00 H new ATOM 0 HD21 ASN A 230 8.044 3.091 -14.425 1.00 0.00 H new ATOM 0 HD22 ASN A 230 6.432 2.424 -14.703 1.00 0.00 H new ATOM 1200 N PHE A 231 2.027 5.481 -13.219 1.00 0.00 N ATOM 1201 CA PHE A 231 0.669 5.691 -13.707 1.00 0.00 C ATOM 1202 C PHE A 231 0.499 7.106 -14.253 1.00 0.00 C ATOM 1203 O PHE A 231 0.203 7.296 -15.432 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.343 5.439 -12.588 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.705 5.051 -13.087 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -1.997 3.730 -13.388 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.695 6.006 -13.254 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -3.249 3.370 -13.848 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.950 5.651 -13.713 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.227 4.332 -14.010 1.00 0.00 C ATOM 0 H PHE A 231 2.085 4.962 -12.343 1.00 0.00 H new ATOM 0 HA PHE A 231 0.488 4.984 -14.517 1.00 0.00 H new ATOM 0 HB2 PHE A 231 0.035 4.650 -11.938 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.431 6.339 -11.979 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -1.237 2.973 -13.261 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -2.484 7.040 -13.023 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -3.463 2.337 -14.081 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -4.713 6.405 -13.839 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.207 4.052 -14.368 1.00 0.00 H new ATOM 1220 N ASN A 232 0.689 8.095 -13.386 1.00 0.00 N ATOM 1221 CA ASN A 232 0.556 9.493 -13.779 1.00 0.00 C ATOM 1222 C ASN A 232 1.716 10.323 -13.239 1.00 0.00 C ATOM 1223 O ASN A 232 1.512 11.367 -12.620 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.772 10.062 -13.275 1.00 0.00 C ATOM 1225 CG ASN A 232 -1.308 11.160 -14.173 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -1.065 11.165 -15.380 1.00 0.00 O ATOM 1227 ND2 ASN A 232 -2.043 12.098 -13.586 1.00 0.00 N ATOM 0 H ASN A 232 0.936 7.954 -12.406 1.00 0.00 H new ATOM 0 HA ASN A 232 0.574 9.542 -14.868 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.506 9.259 -13.209 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.637 10.454 -12.267 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -2.431 12.862 -14.139 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -2.219 12.054 -12.582 1.00 0.00 H new ATOM 1234 N LYS A 233 2.935 9.851 -13.477 1.00 0.00 N ATOM 1235 CA LYS A 233 4.130 10.549 -13.017 1.00 0.00 C ATOM 1236 C LYS A 233 4.104 12.013 -13.446 1.00 0.00 C ATOM 1237 O LYS A 233 4.708 12.868 -12.800 1.00 0.00 O ATOM 1238 CB LYS A 233 5.386 9.868 -13.565 1.00 0.00 C ATOM 1239 CG LYS A 233 6.598 10.009 -12.660 1.00 0.00 C ATOM 1240 CD LYS A 233 7.748 9.133 -13.128 1.00 0.00 C ATOM 1241 CE LYS A 233 9.003 9.374 -12.303 1.00 0.00 C ATOM 1242 NZ LYS A 233 10.241 9.111 -13.087 1.00 0.00 N ATOM 0 H LYS A 233 3.122 8.987 -13.986 1.00 0.00 H new ATOM 0 HA LYS A 233 4.148 10.508 -11.928 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.178 8.809 -13.717 1.00 0.00 H new ATOM 0 HB3 LYS A 233 5.621 10.290 -14.542 1.00 0.00 H new ATOM 0 HG2 LYS A 233 6.918 11.051 -12.639 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.325 9.739 -11.640 1.00 0.00 H new ATOM 0 HD2 LYS A 233 7.460 8.084 -13.057 1.00 0.00 H new ATOM 0 HD3 LYS A 233 7.957 9.336 -14.178 1.00 0.00 H new ATOM 0 HE2 LYS A 233 9.011 10.404 -11.946 1.00 0.00 H new ATOM 0 HE3 LYS A 233 8.988 8.732 -11.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 11.074 9.287 -12.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 10.246 8.121 -13.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 10.269 9.741 -13.914 1.00 0.00 H new ATOM 1256 N GLU A 234 3.399 12.293 -14.538 1.00 0.00 N ATOM 1257 CA GLU A 234 3.295 13.654 -15.051 1.00 0.00 C ATOM 1258 C GLU A 234 3.268 14.665 -13.908 1.00 0.00 C ATOM 1259 O GLU A 234 3.845 15.747 -14.010 1.00 0.00 O ATOM 1260 CB GLU A 234 2.038 13.804 -15.909 1.00 0.00 C ATOM 1261 CG GLU A 234 0.776 13.289 -15.237 1.00 0.00 C ATOM 1262 CD GLU A 234 0.076 14.354 -14.416 1.00 0.00 C ATOM 1263 OE1 GLU A 234 0.120 15.536 -14.816 1.00 0.00 O ATOM 1264 OE2 GLU A 234 -0.515 14.005 -13.372 1.00 0.00 O ATOM 0 H GLU A 234 2.892 11.596 -15.084 1.00 0.00 H new ATOM 0 HA GLU A 234 4.172 13.851 -15.667 1.00 0.00 H new ATOM 0 HB2 GLU A 234 1.903 14.856 -16.159 1.00 0.00 H new ATOM 0 HB3 GLU A 234 2.183 13.270 -16.848 1.00 0.00 H new ATOM 0 HG2 GLU A 234 0.091 12.913 -15.997 1.00 0.00 H new ATOM 0 HG3 GLU A 234 1.030 12.447 -14.593 1.00 0.00 H new ATOM 1271 N GLU A 235 2.592 14.304 -12.822 1.00 0.00 N ATOM 1272 CA GLU A 235 2.488 15.180 -11.661 1.00 0.00 C ATOM 1273 C GLU A 235 2.796 14.419 -10.375 1.00 0.00 C ATOM 1274 O GLU A 235 3.424 14.952 -9.460 1.00 0.00 O ATOM 1275 CB GLU A 235 1.089 15.794 -11.581 1.00 0.00 C ATOM 1276 CG GLU A 235 1.031 17.072 -10.762 1.00 0.00 C ATOM 1277 CD GLU A 235 1.649 16.913 -9.387 1.00 0.00 C ATOM 1278 OE1 GLU A 235 1.031 16.245 -8.532 1.00 0.00 O ATOM 1279 OE2 GLU A 235 2.752 17.456 -9.166 1.00 0.00 O ATOM 0 H GLU A 235 2.108 13.411 -12.722 1.00 0.00 H new ATOM 0 HA GLU A 235 3.221 15.978 -11.774 1.00 0.00 H new ATOM 0 HB2 GLU A 235 0.735 16.003 -12.590 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.405 15.064 -11.148 1.00 0.00 H new ATOM 0 HG2 GLU A 235 1.549 17.867 -11.299 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -0.008 17.384 -10.655 1.00 0.00 H new ATOM 1286 N ARG A 236 2.349 13.169 -10.313 1.00 0.00 N ATOM 1287 CA ARG A 236 2.574 12.334 -9.139 1.00 0.00 C ATOM 1288 C ARG A 236 4.048 12.340 -8.743 1.00 0.00 C ATOM 1289 O ARG A 236 4.397 12.011 -7.610 1.00 0.00 O ATOM 1290 CB ARG A 236 2.114 10.901 -9.410 1.00 0.00 C ATOM 1291 CG ARG A 236 0.616 10.774 -9.632 1.00 0.00 C ATOM 1292 CD ARG A 236 0.138 9.348 -9.404 1.00 0.00 C ATOM 1293 NE ARG A 236 -1.240 9.156 -9.847 1.00 0.00 N ATOM 1294 CZ ARG A 236 -2.300 9.496 -9.121 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -2.140 10.043 -7.924 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -3.523 9.289 -9.593 1.00 0.00 N ATOM 0 H ARG A 236 1.829 12.712 -11.062 1.00 0.00 H new ATOM 0 HA ARG A 236 1.992 12.745 -8.314 1.00 0.00 H new ATOM 0 HB2 ARG A 236 2.636 10.521 -10.288 1.00 0.00 H new ATOM 0 HB3 ARG A 236 2.403 10.271 -8.569 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.089 11.448 -8.957 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.370 11.083 -10.648 1.00 0.00 H new ATOM 0 HD2 ARG A 236 0.790 8.657 -9.938 1.00 0.00 H new ATOM 0 HD3 ARG A 236 0.215 9.105 -8.344 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.398 8.738 -10.764 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -1.202 10.204 -7.558 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.955 10.303 -7.369 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.650 8.869 -10.514 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.336 9.550 -9.035 1.00 0.00 H new ATOM 1310 N GLU A 237 4.907 12.717 -9.684 1.00 0.00 N ATOM 1311 CA GLU A 237 6.343 12.764 -9.433 1.00 0.00 C ATOM 1312 C GLU A 237 6.630 13.197 -7.998 1.00 0.00 C ATOM 1313 O GLU A 237 7.404 12.556 -7.288 1.00 0.00 O ATOM 1314 CB GLU A 237 7.023 13.723 -10.412 1.00 0.00 C ATOM 1315 CG GLU A 237 8.315 14.322 -9.880 1.00 0.00 C ATOM 1316 CD GLU A 237 9.306 14.645 -10.981 1.00 0.00 C ATOM 1317 OE1 GLU A 237 9.130 14.131 -12.106 1.00 0.00 O ATOM 1318 OE2 GLU A 237 10.256 15.410 -10.719 1.00 0.00 O ATOM 0 H GLU A 237 4.634 12.994 -10.627 1.00 0.00 H new ATOM 0 HA GLU A 237 6.745 11.761 -9.579 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.234 13.192 -11.340 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.332 14.530 -10.656 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.087 15.231 -9.323 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.772 13.625 -9.178 1.00 0.00 H new ATOM 1325 N ALA A 238 6.000 14.290 -7.578 1.00 0.00 N ATOM 1326 CA ALA A 238 6.186 14.808 -6.229 1.00 0.00 C ATOM 1327 C ALA A 238 6.033 13.702 -5.190 1.00 0.00 C ATOM 1328 O ALA A 238 6.877 13.545 -4.307 1.00 0.00 O ATOM 1329 CB ALA A 238 5.197 15.932 -5.955 1.00 0.00 C ATOM 0 H ALA A 238 5.356 14.833 -8.153 1.00 0.00 H new ATOM 0 HA ALA A 238 7.199 15.203 -6.154 1.00 0.00 H new ATOM 0 HB1 ALA A 238 5.347 16.310 -4.944 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.355 16.738 -6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.180 15.554 -6.054 1.00 0.00 H new ATOM 1335 N PHE A 239 4.952 12.938 -5.301 1.00 0.00 N ATOM 1336 CA PHE A 239 4.688 11.847 -4.370 1.00 0.00 C ATOM 1337 C PHE A 239 5.746 10.755 -4.498 1.00 0.00 C ATOM 1338 O PHE A 239 6.010 10.018 -3.548 1.00 0.00 O ATOM 1339 CB PHE A 239 3.298 11.258 -4.621 1.00 0.00 C ATOM 1340 CG PHE A 239 2.178 12.206 -4.298 1.00 0.00 C ATOM 1341 CD1 PHE A 239 1.885 12.530 -2.983 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.419 12.773 -5.309 1.00 0.00 C ATOM 1343 CE1 PHE A 239 0.855 13.401 -2.683 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.388 13.645 -5.015 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.106 13.960 -3.701 1.00 0.00 C ATOM 0 H PHE A 239 4.244 13.054 -6.026 1.00 0.00 H new ATOM 0 HA PHE A 239 4.727 12.250 -3.358 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.222 10.961 -5.667 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.182 10.354 -4.023 1.00 0.00 H new ATOM 0 HD1 PHE A 239 2.468 12.097 -2.184 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.636 12.531 -6.339 1.00 0.00 H new ATOM 0 HE1 PHE A 239 0.636 13.645 -1.654 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.196 14.080 -5.812 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.699 14.642 -3.469 1.00 0.00 H new ATOM 1355 N ALA A 240 6.347 10.657 -5.679 1.00 0.00 N ATOM 1356 CA ALA A 240 7.377 9.657 -5.932 1.00 0.00 C ATOM 1357 C ALA A 240 8.605 9.901 -5.062 1.00 0.00 C ATOM 1358 O ALA A 240 9.078 8.998 -4.373 1.00 0.00 O ATOM 1359 CB ALA A 240 7.762 9.657 -7.404 1.00 0.00 C ATOM 0 H ALA A 240 6.138 11.258 -6.476 1.00 0.00 H new ATOM 0 HA ALA A 240 6.970 8.679 -5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.532 8.906 -7.579 1.00 0.00 H new ATOM 0 HB2 ALA A 240 6.885 9.426 -8.009 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.145 10.640 -7.680 1.00 0.00 H new ATOM 1365 N GLU A 241 9.116 11.128 -5.099 1.00 0.00 N ATOM 1366 CA GLU A 241 10.291 11.489 -4.314 1.00 0.00 C ATOM 1367 C GLU A 241 9.994 11.402 -2.820 1.00 0.00 C ATOM 1368 O GLU A 241 10.785 10.858 -2.049 1.00 0.00 O ATOM 1369 CB GLU A 241 10.756 12.902 -4.672 1.00 0.00 C ATOM 1370 CG GLU A 241 9.651 13.942 -4.605 1.00 0.00 C ATOM 1371 CD GLU A 241 10.140 15.336 -4.945 1.00 0.00 C ATOM 1372 OE1 GLU A 241 10.758 15.978 -4.070 1.00 0.00 O ATOM 1373 OE2 GLU A 241 9.904 15.786 -6.086 1.00 0.00 O ATOM 0 H GLU A 241 8.735 11.888 -5.663 1.00 0.00 H new ATOM 0 HA GLU A 241 11.086 10.782 -4.550 1.00 0.00 H new ATOM 0 HB2 GLU A 241 11.559 13.193 -3.995 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.175 12.893 -5.678 1.00 0.00 H new ATOM 0 HG2 GLU A 241 8.853 13.663 -5.293 1.00 0.00 H new ATOM 0 HG3 GLU A 241 9.221 13.946 -3.603 1.00 0.00 H new ATOM 1380 N SER A 242 8.849 11.944 -2.417 1.00 0.00 N ATOM 1381 CA SER A 242 8.449 11.933 -1.015 1.00 0.00 C ATOM 1382 C SER A 242 8.213 10.506 -0.529 1.00 0.00 C ATOM 1383 O SER A 242 8.616 10.139 0.576 1.00 0.00 O ATOM 1384 CB SER A 242 7.182 12.767 -0.817 1.00 0.00 C ATOM 1385 OG SER A 242 6.606 12.526 0.455 1.00 0.00 O ATOM 0 H SER A 242 8.182 12.396 -3.042 1.00 0.00 H new ATOM 0 HA SER A 242 9.258 12.369 -0.429 1.00 0.00 H new ATOM 0 HB2 SER A 242 7.421 13.826 -0.917 1.00 0.00 H new ATOM 0 HB3 SER A 242 6.460 12.528 -1.598 1.00 0.00 H new ATOM 0 HG SER A 242 5.799 13.072 0.557 1.00 0.00 H new ATOM 1391 N LEU A 243 7.557 9.706 -1.362 1.00 0.00 N ATOM 1392 CA LEU A 243 7.266 8.318 -1.019 1.00 0.00 C ATOM 1393 C LEU A 243 8.553 7.534 -0.781 1.00 0.00 C ATOM 1394 O LEU A 243 8.654 6.762 0.173 1.00 0.00 O ATOM 1395 CB LEU A 243 6.451 7.657 -2.132 1.00 0.00 C ATOM 1396 CG LEU A 243 4.952 7.957 -2.136 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.336 7.581 -3.474 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.258 7.218 -1.001 1.00 0.00 C ATOM 0 H LEU A 243 7.217 9.994 -2.279 1.00 0.00 H new ATOM 0 HA LEU A 243 6.683 8.312 -0.098 1.00 0.00 H new ATOM 0 HB2 LEU A 243 6.866 7.967 -3.091 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.585 6.578 -2.061 1.00 0.00 H new ATOM 0 HG LEU A 243 4.815 9.028 -1.984 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.269 7.802 -3.458 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.813 8.155 -4.268 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.484 6.517 -3.656 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.192 7.443 -1.019 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.405 6.145 -1.122 1.00 0.00 H new ATOM 0 HD23 LEU A 243 4.680 7.536 -0.048 1.00 0.00 H new ATOM 1410 N ARG A 244 9.535 7.740 -1.652 1.00 0.00 N ATOM 1411 CA ARG A 244 10.816 7.054 -1.536 1.00 0.00 C ATOM 1412 C ARG A 244 11.506 7.409 -0.222 1.00 0.00 C ATOM 1413 O ARG A 244 12.026 6.537 0.474 1.00 0.00 O ATOM 1414 CB ARG A 244 11.722 7.417 -2.714 1.00 0.00 C ATOM 1415 CG ARG A 244 11.313 6.758 -4.022 1.00 0.00 C ATOM 1416 CD ARG A 244 11.933 7.463 -5.218 1.00 0.00 C ATOM 1417 NE ARG A 244 11.840 6.661 -6.435 1.00 0.00 N ATOM 1418 CZ ARG A 244 12.161 7.115 -7.641 1.00 0.00 C ATOM 1419 NH1 ARG A 244 12.594 8.359 -7.791 1.00 0.00 N ATOM 1420 NH2 ARG A 244 12.050 6.324 -8.701 1.00 0.00 N ATOM 0 H ARG A 244 9.468 8.377 -2.446 1.00 0.00 H new ATOM 0 HA ARG A 244 10.627 5.981 -1.549 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.718 8.499 -2.845 1.00 0.00 H new ATOM 0 HB3 ARG A 244 12.746 7.129 -2.476 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.620 5.712 -4.015 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.227 6.771 -4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 244 11.433 8.419 -5.375 1.00 0.00 H new ATOM 0 HD3 ARG A 244 12.980 7.682 -5.007 1.00 0.00 H new ATOM 0 HE ARG A 244 11.510 5.699 -6.354 1.00 0.00 H new ATOM 0 HH11 ARG A 244 12.681 8.970 -6.979 1.00 0.00 H new ATOM 0 HH12 ARG A 244 12.840 8.705 -8.718 1.00 0.00 H new ATOM 0 HH21 ARG A 244 11.718 5.366 -8.590 1.00 0.00 H new ATOM 0 HH22 ARG A 244 12.297 6.674 -9.627 1.00 0.00 H new ATOM 1434 N THR A 245 11.507 8.696 0.111 1.00 0.00 N ATOM 1435 CA THR A 245 12.133 9.167 1.339 1.00 0.00 C ATOM 1436 C THR A 245 11.522 8.493 2.562 1.00 0.00 C ATOM 1437 O THR A 245 12.236 8.068 3.470 1.00 0.00 O ATOM 1438 CB THR A 245 11.999 10.694 1.489 1.00 0.00 C ATOM 1439 OG1 THR A 245 12.658 11.353 0.401 1.00 0.00 O ATOM 1440 CG2 THR A 245 12.594 11.164 2.808 1.00 0.00 C ATOM 0 H THR A 245 11.081 9.431 -0.454 1.00 0.00 H new ATOM 0 HA THR A 245 13.190 8.907 1.274 1.00 0.00 H new ATOM 0 HB THR A 245 10.938 10.946 1.478 1.00 0.00 H new ATOM 0 HG1 THR A 245 12.121 11.256 -0.413 1.00 0.00 H new ATOM 0 HG21 THR A 245 12.487 12.246 2.890 1.00 0.00 H new ATOM 0 HG22 THR A 245 12.071 10.684 3.635 1.00 0.00 H new ATOM 0 HG23 THR A 245 13.651 10.900 2.845 1.00 0.00 H new ATOM 1448 N SER A 246 10.196 8.397 2.579 1.00 0.00 N ATOM 1449 CA SER A 246 9.489 7.777 3.693 1.00 0.00 C ATOM 1450 C SER A 246 9.625 6.258 3.644 1.00 0.00 C ATOM 1451 O SER A 246 9.651 5.592 4.680 1.00 0.00 O ATOM 1452 CB SER A 246 8.010 8.169 3.667 1.00 0.00 C ATOM 1453 OG SER A 246 7.424 8.034 4.950 1.00 0.00 O ATOM 0 H SER A 246 9.590 8.741 1.834 1.00 0.00 H new ATOM 0 HA SER A 246 9.936 8.135 4.620 1.00 0.00 H new ATOM 0 HB2 SER A 246 7.910 9.199 3.324 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.477 7.542 2.952 1.00 0.00 H new ATOM 0 HG SER A 246 6.480 8.292 4.907 1.00 0.00 H new ATOM 1459 N LEU A 247 9.711 5.717 2.434 1.00 0.00 N ATOM 1460 CA LEU A 247 9.845 4.276 2.248 1.00 0.00 C ATOM 1461 C LEU A 247 10.703 3.662 3.350 1.00 0.00 C ATOM 1462 O LEU A 247 11.763 4.187 3.691 1.00 0.00 O ATOM 1463 CB LEU A 247 10.458 3.973 0.880 1.00 0.00 C ATOM 1464 CG LEU A 247 10.537 2.496 0.492 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.705 2.347 -1.012 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.679 1.812 1.229 1.00 0.00 C ATOM 0 H LEU A 247 9.690 6.254 1.567 1.00 0.00 H new ATOM 0 HA LEU A 247 8.850 3.834 2.299 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.878 4.497 0.120 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.465 4.389 0.855 1.00 0.00 H new ATOM 0 HG LEU A 247 9.603 2.013 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.759 1.289 -1.269 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.854 2.801 -1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.622 2.844 -1.327 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.721 0.762 0.941 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.621 2.297 0.971 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.515 1.887 2.304 1.00 0.00 H new ATOM 1478 N LYS A 248 10.239 2.546 3.902 1.00 0.00 N ATOM 1479 CA LYS A 248 10.964 1.857 4.962 1.00 0.00 C ATOM 1480 C LYS A 248 10.904 0.346 4.770 1.00 0.00 C ATOM 1481 O LYS A 248 10.071 -0.160 4.018 1.00 0.00 O ATOM 1482 CB LYS A 248 10.387 2.232 6.330 1.00 0.00 C ATOM 1483 CG LYS A 248 10.819 3.604 6.817 1.00 0.00 C ATOM 1484 CD LYS A 248 12.150 3.543 7.548 1.00 0.00 C ATOM 1485 CE LYS A 248 11.986 3.002 8.960 1.00 0.00 C ATOM 1486 NZ LYS A 248 11.611 4.074 9.924 1.00 0.00 N ATOM 0 H LYS A 248 9.363 2.099 3.632 1.00 0.00 H new ATOM 0 HA LYS A 248 12.007 2.169 4.916 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.299 2.201 6.277 1.00 0.00 H new ATOM 0 HB3 LYS A 248 10.692 1.483 7.061 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.900 4.283 5.968 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.057 4.012 7.481 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.843 2.910 6.993 1.00 0.00 H new ATOM 0 HD3 LYS A 248 12.590 4.539 7.588 1.00 0.00 H new ATOM 0 HE2 LYS A 248 11.221 2.225 8.965 1.00 0.00 H new ATOM 0 HE3 LYS A 248 12.917 2.535 9.280 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 11.509 3.665 10.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 12.353 4.803 9.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 10.710 4.503 9.633 1.00 0.00 H new ATOM 1500 N GLU A 249 11.790 -0.370 5.456 1.00 0.00 N ATOM 1501 CA GLU A 249 11.835 -1.824 5.359 1.00 0.00 C ATOM 1502 C GLU A 249 11.928 -2.459 6.744 1.00 0.00 C ATOM 1503 O GLU A 249 12.320 -1.806 7.712 1.00 0.00 O ATOM 1504 CB GLU A 249 13.025 -2.264 4.504 1.00 0.00 C ATOM 1505 CG GLU A 249 12.803 -2.079 3.012 1.00 0.00 C ATOM 1506 CD GLU A 249 14.100 -1.886 2.249 1.00 0.00 C ATOM 1507 OE1 GLU A 249 15.098 -2.550 2.599 1.00 0.00 O ATOM 1508 OE2 GLU A 249 14.116 -1.070 1.304 1.00 0.00 O ATOM 0 H GLU A 249 12.485 0.033 6.084 1.00 0.00 H new ATOM 0 HA GLU A 249 10.912 -2.159 4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 249 13.907 -1.698 4.805 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.237 -3.314 4.704 1.00 0.00 H new ATOM 0 HG2 GLU A 249 12.279 -2.949 2.616 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.158 -1.216 2.849 1.00 0.00 H new ATOM 1515 N ILE A 250 11.565 -3.734 6.830 1.00 0.00 N ATOM 1516 CA ILE A 250 11.608 -4.456 8.095 1.00 0.00 C ATOM 1517 C ILE A 250 12.154 -5.867 7.904 1.00 0.00 C ATOM 1518 O ILE A 250 11.980 -6.474 6.848 1.00 0.00 O ATOM 1519 CB ILE A 250 10.213 -4.541 8.743 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.176 -4.998 7.714 1.00 0.00 C ATOM 1521 CG2 ILE A 250 9.822 -3.196 9.336 1.00 0.00 C ATOM 1522 CD1 ILE A 250 7.752 -4.671 8.106 1.00 0.00 C ATOM 0 H ILE A 250 11.238 -4.288 6.039 1.00 0.00 H new ATOM 0 HA ILE A 250 12.272 -3.898 8.754 1.00 0.00 H new ATOM 0 HB ILE A 250 10.246 -5.275 9.548 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.397 -4.530 6.755 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.267 -6.075 7.572 1.00 0.00 H new ATOM 0 HG21 ILE A 250 8.834 -3.272 9.790 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.549 -2.908 10.095 1.00 0.00 H new ATOM 0 HG23 ILE A 250 9.802 -2.443 8.548 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.071 -5.024 7.331 1.00 0.00 H new ATOM 0 HD12 ILE A 250 7.513 -5.161 9.050 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.645 -3.592 8.220 1.00 0.00 H new ATOM 1534 N GLY A 251 12.815 -6.385 8.935 1.00 0.00 N ATOM 1535 CA GLY A 251 13.375 -7.722 8.862 1.00 0.00 C ATOM 1536 C GLY A 251 14.550 -7.806 7.908 1.00 0.00 C ATOM 1537 O GLY A 251 14.419 -7.497 6.724 1.00 0.00 O ATOM 0 H GLY A 251 12.973 -5.902 9.820 1.00 0.00 H new ATOM 0 HA2 GLY A 251 13.695 -8.034 9.856 1.00 0.00 H new ATOM 0 HA3 GLY A 251 12.601 -8.420 8.543 1.00 0.00 H new ATOM 1541 N GLU A 252 15.701 -8.225 8.424 1.00 0.00 N ATOM 1542 CA GLU A 252 16.904 -8.346 7.609 1.00 0.00 C ATOM 1543 C GLU A 252 16.918 -9.672 6.853 1.00 0.00 C ATOM 1544 O GLU A 252 17.169 -10.727 7.434 1.00 0.00 O ATOM 1545 CB GLU A 252 18.154 -8.233 8.484 1.00 0.00 C ATOM 1546 CG GLU A 252 19.449 -8.483 7.731 1.00 0.00 C ATOM 1547 CD GLU A 252 19.962 -7.243 7.024 1.00 0.00 C ATOM 1548 OE1 GLU A 252 19.179 -6.618 6.279 1.00 0.00 O ATOM 1549 OE2 GLU A 252 21.146 -6.898 7.217 1.00 0.00 O ATOM 0 H GLU A 252 15.826 -8.486 9.402 1.00 0.00 H new ATOM 0 HA GLU A 252 16.903 -7.533 6.883 1.00 0.00 H new ATOM 0 HB2 GLU A 252 18.188 -7.238 8.928 1.00 0.00 H new ATOM 0 HB3 GLU A 252 18.078 -8.946 9.305 1.00 0.00 H new ATOM 0 HG2 GLU A 252 20.207 -8.839 8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 252 19.292 -9.275 6.999 1.00 0.00 H new ATOM 1556 N ASN A 253 16.645 -9.608 5.554 1.00 0.00 N ATOM 1557 CA ASN A 253 16.625 -10.803 4.718 1.00 0.00 C ATOM 1558 C ASN A 253 17.716 -10.742 3.654 1.00 0.00 C ATOM 1559 O ASN A 253 18.110 -9.661 3.215 1.00 0.00 O ATOM 1560 CB ASN A 253 15.256 -10.962 4.052 1.00 0.00 C ATOM 1561 CG ASN A 253 14.132 -11.083 5.062 1.00 0.00 C ATOM 1562 OD1 ASN A 253 13.163 -10.324 5.024 1.00 0.00 O ATOM 1563 ND2 ASN A 253 14.256 -12.041 5.974 1.00 0.00 N ATOM 0 H ASN A 253 16.435 -8.742 5.058 1.00 0.00 H new ATOM 0 HA ASN A 253 16.814 -11.666 5.357 1.00 0.00 H new ATOM 0 HB2 ASN A 253 15.068 -10.105 3.405 1.00 0.00 H new ATOM 0 HB3 ASN A 253 15.265 -11.847 3.415 1.00 0.00 H new ATOM 0 HD21 ASN A 253 13.531 -12.170 6.680 1.00 0.00 H new ATOM 0 HD22 ASN A 253 15.076 -12.647 5.968 1.00 0.00 H new ATOM 1570 N VAL A 254 18.201 -11.909 3.243 1.00 0.00 N ATOM 1571 CA VAL A 254 19.247 -11.989 2.230 1.00 0.00 C ATOM 1572 C VAL A 254 18.675 -12.422 0.884 1.00 0.00 C ATOM 1573 O VAL A 254 17.651 -13.102 0.822 1.00 0.00 O ATOM 1574 CB VAL A 254 20.357 -12.973 2.644 1.00 0.00 C ATOM 1575 CG1 VAL A 254 21.026 -12.512 3.930 1.00 0.00 C ATOM 1576 CG2 VAL A 254 19.792 -14.377 2.801 1.00 0.00 C ATOM 0 H VAL A 254 17.886 -12.813 3.596 1.00 0.00 H new ATOM 0 HA VAL A 254 19.674 -10.991 2.137 1.00 0.00 H new ATOM 0 HB VAL A 254 21.112 -12.995 1.858 1.00 0.00 H new ATOM 0 HG11 VAL A 254 21.808 -13.219 4.207 1.00 0.00 H new ATOM 0 HG12 VAL A 254 21.466 -11.526 3.778 1.00 0.00 H new ATOM 0 HG13 VAL A 254 20.285 -12.460 4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 254 20.590 -15.060 3.094 1.00 0.00 H new ATOM 0 HG22 VAL A 254 19.017 -14.374 3.568 1.00 0.00 H new ATOM 0 HG23 VAL A 254 19.363 -14.705 1.854 1.00 0.00 H new ATOM 1586 N HIS A 255 19.345 -12.023 -0.193 1.00 0.00 N ATOM 1587 CA HIS A 255 18.904 -12.371 -1.539 1.00 0.00 C ATOM 1588 C HIS A 255 19.968 -13.191 -2.264 1.00 0.00 C ATOM 1589 O HIS A 255 19.673 -13.888 -3.235 1.00 0.00 O ATOM 1590 CB HIS A 255 18.587 -11.106 -2.337 1.00 0.00 C ATOM 1591 CG HIS A 255 17.667 -11.344 -3.495 1.00 0.00 C ATOM 1592 ND1 HIS A 255 18.103 -11.408 -4.802 1.00 0.00 N ATOM 1593 CD2 HIS A 255 16.328 -11.536 -3.537 1.00 0.00 C ATOM 1594 CE1 HIS A 255 17.071 -11.626 -5.597 1.00 0.00 C ATOM 1595 NE2 HIS A 255 15.982 -11.709 -4.855 1.00 0.00 N ATOM 0 H HIS A 255 20.194 -11.459 -0.160 1.00 0.00 H new ATOM 0 HA HIS A 255 18.000 -12.974 -1.455 1.00 0.00 H new ATOM 0 HB2 HIS A 255 18.137 -10.369 -1.671 1.00 0.00 H new ATOM 0 HB3 HIS A 255 19.518 -10.676 -2.706 1.00 0.00 H new ATOM 0 HD2 HIS A 255 15.656 -11.551 -2.691 1.00 0.00 H new ATOM 0 HE1 HIS A 255 17.111 -11.720 -6.672 1.00 0.00 H new ATOM 0 HE2 HIS A 255 15.038 -11.875 -5.204 1.00 0.00 H new TER 1603 HIS A 255