USER MOD reduce.3.24.130724 H: found=0, std=0, add=788, rem=0, adj=23 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 208 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 212 SER OG : rot 98:sc= 1.16 USER MOD Set 2.1: A 188 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 189 HIS : no HD1:sc= -1.86 X(o=-1.9,f=-1.5) 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 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= -0.0097 K(o=-0.0097,f=-1.1!) USER MOD Single : A 162 ASN : amide:sc= -1.17 K(o=-1.2,f=-3.7!) USER MOD Single : A 163 CYS SG : rot -170:sc= -1 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 167 MET CE :methyl 145:sc= -3.6 (180deg=-5.98!) USER MOD Single : A 173 HIS :FLIP no HD1:sc= -1.61 F(o=-3.4!,f=-1.6) 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 96:sc= 1.15 USER MOD Single : A 183 LYS NZ :NH3+ 160:sc= 0.118 (180deg=0.073) USER MOD Single : A 184 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 185 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 GLN : amide:sc= -1.67! C(o=-1.7!,f=-4.4!) USER MOD Single : A 194 GLN :FLIP amide:sc= 0 F(o=-0.57,f=0) USER MOD Single : A 195 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.28) USER MOD Single : A 196 THR OG1 : rot -62:sc= 1.2 USER MOD Single : A 201 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 204 HIS : no HD1:sc= -0.163 X(o=-0.16,f=-0.059) USER MOD Single : A 217 CYS SG : rot -15:sc= 0.143 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= -0.814 X(o=-0.81,f=-0.36) USER MOD Single : A 220 ASN : amide:sc= -0.0386 X(o=-0.039,f=-0.039) USER MOD Single : A 222 THR OG1 : rot 180:sc= -0.236 USER MOD Single : A 230 ASN : amide:sc= -2.89! C(o=-2.9!,f=-5.2!) USER MOD Single : A 232 ASN : amide:sc= -1.47! C(o=-1.5!,f=-1.3!) 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 76:sc= 0.657 USER MOD Single : A 246 SER OG : rot 77:sc= 0.911 USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 253 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 255 HIS : no HD1:sc= -0.409 X(o=-0.41,f=-0.41) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 151 -20.230 -20.991 15.375 1.00 0.00 N ATOM 2 CA GLY A 151 -18.869 -20.759 15.822 1.00 0.00 C ATOM 3 C GLY A 151 -17.914 -20.516 14.670 1.00 0.00 C ATOM 4 O GLY A 151 -17.028 -21.330 14.407 1.00 0.00 O ATOM 0 HA2 GLY A 151 -18.851 -19.899 16.492 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -18.527 -21.619 16.398 1.00 0.00 H new ATOM 8 N SER A 152 -18.094 -19.395 13.979 1.00 0.00 N ATOM 9 CA SER A 152 -17.245 -19.051 12.845 1.00 0.00 C ATOM 10 C SER A 152 -16.858 -20.298 12.057 1.00 0.00 C ATOM 11 O SER A 152 -15.687 -20.508 11.741 1.00 0.00 O ATOM 12 CB SER A 152 -15.986 -18.326 13.326 1.00 0.00 C ATOM 13 OG SER A 152 -16.272 -16.983 13.676 1.00 0.00 O ATOM 0 H SER A 152 -18.821 -18.709 14.185 1.00 0.00 H new ATOM 0 HA SER A 152 -17.809 -18.389 12.188 1.00 0.00 H new ATOM 0 HB2 SER A 152 -15.569 -18.848 14.187 1.00 0.00 H new ATOM 0 HB3 SER A 152 -15.229 -18.347 12.542 1.00 0.00 H new ATOM 0 HG SER A 152 -15.451 -16.543 13.982 1.00 0.00 H new ATOM 19 N SER A 153 -17.851 -21.124 11.744 1.00 0.00 N ATOM 20 CA SER A 153 -17.616 -22.354 10.996 1.00 0.00 C ATOM 21 C SER A 153 -17.335 -22.051 9.527 1.00 0.00 C ATOM 22 O SER A 153 -18.234 -22.101 8.688 1.00 0.00 O ATOM 23 CB SER A 153 -18.823 -23.286 11.114 1.00 0.00 C ATOM 24 OG SER A 153 -19.053 -23.654 12.463 1.00 0.00 O ATOM 0 H SER A 153 -18.826 -20.964 11.997 1.00 0.00 H new ATOM 0 HA SER A 153 -16.742 -22.847 11.421 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.708 -22.793 10.712 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.656 -24.180 10.513 1.00 0.00 H new ATOM 0 HG SER A 153 -19.831 -24.248 12.512 1.00 0.00 H new ATOM 30 N GLY A 154 -16.079 -21.736 9.224 1.00 0.00 N ATOM 31 CA GLY A 154 -15.701 -21.430 7.857 1.00 0.00 C ATOM 32 C GLY A 154 -16.133 -20.040 7.433 1.00 0.00 C ATOM 33 O GLY A 154 -16.668 -19.855 6.341 1.00 0.00 O ATOM 0 H GLY A 154 -15.317 -21.687 9.901 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -14.619 -21.518 7.754 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -16.146 -22.166 7.187 1.00 0.00 H new ATOM 37 N SER A 155 -15.901 -19.060 8.301 1.00 0.00 N ATOM 38 CA SER A 155 -16.275 -17.680 8.013 1.00 0.00 C ATOM 39 C SER A 155 -15.278 -17.035 7.056 1.00 0.00 C ATOM 40 O SER A 155 -14.146 -17.499 6.915 1.00 0.00 O ATOM 41 CB SER A 155 -16.353 -16.870 9.309 1.00 0.00 C ATOM 42 OG SER A 155 -15.059 -16.541 9.783 1.00 0.00 O ATOM 0 H SER A 155 -15.456 -19.196 9.209 1.00 0.00 H new ATOM 0 HA SER A 155 -17.256 -17.687 7.537 1.00 0.00 H new ATOM 0 HB2 SER A 155 -16.924 -15.957 9.137 1.00 0.00 H new ATOM 0 HB3 SER A 155 -16.887 -17.442 10.068 1.00 0.00 H new ATOM 0 HG SER A 155 -15.136 -16.022 10.611 1.00 0.00 H new ATOM 48 N SER A 156 -15.706 -15.962 6.399 1.00 0.00 N ATOM 49 CA SER A 156 -14.853 -15.254 5.452 1.00 0.00 C ATOM 50 C SER A 156 -14.329 -13.955 6.057 1.00 0.00 C ATOM 51 O SER A 156 -15.010 -13.309 6.852 1.00 0.00 O ATOM 52 CB SER A 156 -15.624 -14.955 4.164 1.00 0.00 C ATOM 53 OG SER A 156 -15.618 -16.074 3.295 1.00 0.00 O ATOM 0 H SER A 156 -16.639 -15.564 6.505 1.00 0.00 H new ATOM 0 HA SER A 156 -14.002 -15.894 5.219 1.00 0.00 H new ATOM 0 HB2 SER A 156 -16.652 -14.684 4.406 1.00 0.00 H new ATOM 0 HB3 SER A 156 -15.178 -14.097 3.660 1.00 0.00 H new ATOM 0 HG SER A 156 -16.118 -15.858 2.480 1.00 0.00 H new ATOM 59 N GLY A 157 -13.113 -13.580 5.675 1.00 0.00 N ATOM 60 CA GLY A 157 -12.517 -12.361 6.189 1.00 0.00 C ATOM 61 C GLY A 157 -11.839 -11.545 5.106 1.00 0.00 C ATOM 62 O GLY A 157 -12.304 -11.503 3.967 1.00 0.00 O ATOM 0 H GLY A 157 -12.529 -14.099 5.019 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -13.288 -11.756 6.666 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -11.788 -12.613 6.959 1.00 0.00 H new ATOM 66 N VAL A 158 -10.736 -10.893 5.461 1.00 0.00 N ATOM 67 CA VAL A 158 -9.993 -10.074 4.511 1.00 0.00 C ATOM 68 C VAL A 158 -8.962 -10.906 3.757 1.00 0.00 C ATOM 69 O VAL A 158 -8.368 -11.828 4.314 1.00 0.00 O ATOM 70 CB VAL A 158 -9.279 -8.906 5.216 1.00 0.00 C ATOM 71 CG1 VAL A 158 -8.469 -8.093 4.217 1.00 0.00 C ATOM 72 CG2 VAL A 158 -10.285 -8.025 5.940 1.00 0.00 C ATOM 0 H VAL A 158 -10.338 -10.916 6.400 1.00 0.00 H new ATOM 0 HA VAL A 158 -10.718 -9.672 3.803 1.00 0.00 H new ATOM 0 HB VAL A 158 -8.592 -9.317 5.956 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -7.972 -7.272 4.734 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -7.721 -8.733 3.748 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -9.133 -7.691 3.452 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -9.762 -7.205 6.432 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -10.998 -7.621 5.222 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -10.816 -8.616 6.686 1.00 0.00 H new ATOM 82 N GLN A 159 -8.754 -10.572 2.487 1.00 0.00 N ATOM 83 CA GLN A 159 -7.794 -11.289 1.657 1.00 0.00 C ATOM 84 C GLN A 159 -6.933 -10.316 0.857 1.00 0.00 C ATOM 85 O GLN A 159 -7.446 -9.395 0.221 1.00 0.00 O ATOM 86 CB GLN A 159 -8.521 -12.244 0.708 1.00 0.00 C ATOM 87 CG GLN A 159 -9.011 -13.515 1.383 1.00 0.00 C ATOM 88 CD GLN A 159 -9.510 -14.547 0.391 1.00 0.00 C ATOM 89 OE1 GLN A 159 -9.064 -14.588 -0.756 1.00 0.00 O ATOM 90 NE2 GLN A 159 -10.441 -15.387 0.828 1.00 0.00 N ATOM 0 H GLN A 159 -9.237 -9.810 2.011 1.00 0.00 H new ATOM 0 HA GLN A 159 -7.144 -11.866 2.314 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -9.372 -11.726 0.266 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -7.851 -12.511 -0.109 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -8.201 -13.945 1.972 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -9.813 -13.267 2.078 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -10.782 -15.317 1.787 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -10.815 -16.103 0.205 1.00 0.00 H new ATOM 99 N VAL A 160 -5.621 -10.527 0.894 1.00 0.00 N ATOM 100 CA VAL A 160 -4.689 -9.669 0.172 1.00 0.00 C ATOM 101 C VAL A 160 -5.281 -9.207 -1.154 1.00 0.00 C ATOM 102 O VAL A 160 -5.055 -8.078 -1.587 1.00 0.00 O ATOM 103 CB VAL A 160 -3.356 -10.392 -0.098 1.00 0.00 C ATOM 104 CG1 VAL A 160 -3.603 -11.741 -0.757 1.00 0.00 C ATOM 105 CG2 VAL A 160 -2.446 -9.528 -0.959 1.00 0.00 C ATOM 0 H VAL A 160 -5.180 -11.284 1.416 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.502 -8.801 0.805 1.00 0.00 H new ATOM 0 HB VAL A 160 -2.858 -10.566 0.856 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -2.650 -12.237 -0.940 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -4.214 -12.360 -0.100 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -4.123 -11.594 -1.704 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -1.509 -10.054 -1.140 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -2.935 -9.320 -1.911 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -2.241 -8.589 -0.444 1.00 0.00 H new ATOM 115 N GLY A 161 -6.042 -10.088 -1.796 1.00 0.00 N ATOM 116 CA GLY A 161 -6.657 -9.752 -3.066 1.00 0.00 C ATOM 117 C GLY A 161 -7.676 -8.637 -2.941 1.00 0.00 C ATOM 118 O GLY A 161 -7.687 -7.704 -3.743 1.00 0.00 O ATOM 0 H GLY A 161 -6.243 -11.029 -1.459 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -5.883 -9.455 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -7.141 -10.638 -3.477 1.00 0.00 H new ATOM 122 N ASN A 162 -8.535 -8.733 -1.932 1.00 0.00 N ATOM 123 CA ASN A 162 -9.565 -7.725 -1.705 1.00 0.00 C ATOM 124 C ASN A 162 -9.245 -6.889 -0.470 1.00 0.00 C ATOM 125 O ASN A 162 -10.090 -6.141 0.022 1.00 0.00 O ATOM 126 CB ASN A 162 -10.933 -8.391 -1.544 1.00 0.00 C ATOM 127 CG ASN A 162 -10.845 -9.732 -0.841 1.00 0.00 C ATOM 128 OD1 ASN A 162 -10.466 -10.737 -1.443 1.00 0.00 O ATOM 129 ND2 ASN A 162 -11.195 -9.752 0.439 1.00 0.00 N ATOM 0 H ASN A 162 -8.539 -9.499 -1.258 1.00 0.00 H new ATOM 0 HA ASN A 162 -9.590 -7.065 -2.572 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -11.591 -7.731 -0.979 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -11.385 -8.528 -2.526 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -11.156 -10.625 0.965 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -11.503 -8.894 0.897 1.00 0.00 H new ATOM 136 N CYS A 163 -8.020 -7.022 0.026 1.00 0.00 N ATOM 137 CA CYS A 163 -7.588 -6.279 1.205 1.00 0.00 C ATOM 138 C CYS A 163 -7.692 -4.776 0.968 1.00 0.00 C ATOM 139 O CYS A 163 -8.116 -4.026 1.849 1.00 0.00 O ATOM 140 CB CYS A 163 -6.150 -6.651 1.569 1.00 0.00 C ATOM 141 SG CYS A 163 -4.896 -5.840 0.550 1.00 0.00 S ATOM 0 H CYS A 163 -7.309 -7.637 -0.369 1.00 0.00 H new ATOM 0 HA CYS A 163 -8.245 -6.545 2.033 1.00 0.00 H new ATOM 0 HB2 CYS A 163 -5.974 -6.396 2.614 1.00 0.00 H new ATOM 0 HB3 CYS A 163 -6.032 -7.731 1.480 1.00 0.00 H new ATOM 0 HG CYS A 163 -3.733 -6.370 0.789 1.00 0.00 H new ATOM 147 N LEU A 164 -7.302 -4.341 -0.225 1.00 0.00 N ATOM 148 CA LEU A 164 -7.349 -2.927 -0.577 1.00 0.00 C ATOM 149 C LEU A 164 -8.774 -2.390 -0.482 1.00 0.00 C ATOM 150 O LEU A 164 -9.045 -1.456 0.273 1.00 0.00 O ATOM 151 CB LEU A 164 -6.806 -2.714 -1.991 1.00 0.00 C ATOM 152 CG LEU A 164 -5.366 -3.169 -2.232 1.00 0.00 C ATOM 153 CD1 LEU A 164 -5.006 -3.045 -3.705 1.00 0.00 C ATOM 154 CD2 LEU A 164 -4.401 -2.363 -1.375 1.00 0.00 C ATOM 0 H LEU A 164 -6.950 -4.948 -0.965 1.00 0.00 H new ATOM 0 HA LEU A 164 -6.725 -2.381 0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -7.454 -3.241 -2.691 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -6.875 -1.653 -2.229 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.284 -4.218 -1.947 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -3.978 -3.373 -3.857 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.677 -3.667 -4.297 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.105 -2.005 -4.017 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -3.381 -2.701 -1.560 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -4.485 -1.306 -1.628 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -4.645 -2.504 -0.322 1.00 0.00 H new ATOM 166 N GLN A 165 -9.679 -2.987 -1.250 1.00 0.00 N ATOM 167 CA GLN A 165 -11.076 -2.569 -1.250 1.00 0.00 C ATOM 168 C GLN A 165 -11.605 -2.440 0.174 1.00 0.00 C ATOM 169 O GLN A 165 -12.233 -1.441 0.526 1.00 0.00 O ATOM 170 CB GLN A 165 -11.929 -3.568 -2.035 1.00 0.00 C ATOM 171 CG GLN A 165 -13.411 -3.490 -1.709 1.00 0.00 C ATOM 172 CD GLN A 165 -14.287 -3.936 -2.864 1.00 0.00 C ATOM 173 OE1 GLN A 165 -14.035 -4.968 -3.486 1.00 0.00 O ATOM 174 NE2 GLN A 165 -15.323 -3.159 -3.156 1.00 0.00 N ATOM 0 H GLN A 165 -9.470 -3.761 -1.880 1.00 0.00 H new ATOM 0 HA GLN A 165 -11.137 -1.593 -1.731 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -11.790 -3.392 -3.102 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -11.573 -4.577 -1.830 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -13.621 -4.111 -0.838 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -13.666 -2.465 -1.439 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -15.494 -2.312 -2.614 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -15.948 -3.409 -3.923 1.00 0.00 H new ATOM 183 N VAL A 166 -11.349 -3.457 0.990 1.00 0.00 N ATOM 184 CA VAL A 166 -11.799 -3.457 2.377 1.00 0.00 C ATOM 185 C VAL A 166 -11.206 -2.282 3.147 1.00 0.00 C ATOM 186 O VAL A 166 -11.916 -1.346 3.515 1.00 0.00 O ATOM 187 CB VAL A 166 -11.420 -4.768 3.091 1.00 0.00 C ATOM 188 CG1 VAL A 166 -11.800 -4.704 4.562 1.00 0.00 C ATOM 189 CG2 VAL A 166 -12.086 -5.955 2.411 1.00 0.00 C ATOM 0 H VAL A 166 -10.832 -4.292 0.715 1.00 0.00 H new ATOM 0 HA VAL A 166 -12.885 -3.364 2.357 1.00 0.00 H new ATOM 0 HB VAL A 166 -10.340 -4.899 3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -11.525 -5.639 5.050 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -11.273 -3.877 5.038 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -12.875 -4.550 4.654 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -11.808 -6.874 2.928 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -13.169 -5.833 2.445 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -11.759 -6.010 1.373 1.00 0.00 H new ATOM 199 N MET A 167 -9.900 -2.338 3.387 1.00 0.00 N ATOM 200 CA MET A 167 -9.211 -1.277 4.112 1.00 0.00 C ATOM 201 C MET A 167 -9.645 0.096 3.609 1.00 0.00 C ATOM 202 O MET A 167 -9.854 1.019 4.397 1.00 0.00 O ATOM 203 CB MET A 167 -7.696 -1.431 3.966 1.00 0.00 C ATOM 204 CG MET A 167 -7.118 -0.663 2.788 1.00 0.00 C ATOM 205 SD MET A 167 -5.392 -1.075 2.470 1.00 0.00 S ATOM 206 CE MET A 167 -4.560 0.230 3.372 1.00 0.00 C ATOM 0 H MET A 167 -9.298 -3.106 3.090 1.00 0.00 H new ATOM 0 HA MET A 167 -9.477 -1.359 5.166 1.00 0.00 H new ATOM 0 HB2 MET A 167 -7.214 -1.091 4.883 1.00 0.00 H new ATOM 0 HB3 MET A 167 -7.456 -2.488 3.853 1.00 0.00 H new ATOM 0 HG2 MET A 167 -7.708 -0.875 1.896 1.00 0.00 H new ATOM 0 HG3 MET A 167 -7.203 0.407 2.980 1.00 0.00 H new ATOM 0 HE1 MET A 167 -3.638 -0.158 3.805 1.00 0.00 H new ATOM 0 HE2 MET A 167 -4.326 1.050 2.693 1.00 0.00 H new ATOM 0 HE3 MET A 167 -5.210 0.593 4.168 1.00 0.00 H new ATOM 216 N TRP A 168 -9.779 0.224 2.294 1.00 0.00 N ATOM 217 CA TRP A 168 -10.188 1.486 1.687 1.00 0.00 C ATOM 218 C TRP A 168 -11.464 2.013 2.335 1.00 0.00 C ATOM 219 O TRP A 168 -11.454 3.057 2.990 1.00 0.00 O ATOM 220 CB TRP A 168 -10.402 1.306 0.183 1.00 0.00 C ATOM 221 CG TRP A 168 -10.242 2.576 -0.596 1.00 0.00 C ATOM 222 CD1 TRP A 168 -9.084 3.078 -1.117 1.00 0.00 C ATOM 223 CD2 TRP A 168 -11.275 3.507 -0.939 1.00 0.00 C ATOM 224 NE1 TRP A 168 -9.334 4.264 -1.764 1.00 0.00 N ATOM 225 CE2 TRP A 168 -10.670 4.549 -1.670 1.00 0.00 C ATOM 226 CE3 TRP A 168 -12.651 3.561 -0.702 1.00 0.00 C ATOM 227 CZ2 TRP A 168 -11.396 5.630 -2.163 1.00 0.00 C ATOM 228 CZ3 TRP A 168 -13.369 4.635 -1.192 1.00 0.00 C ATOM 229 CH2 TRP A 168 -12.742 5.657 -1.916 1.00 0.00 C ATOM 0 H TRP A 168 -9.611 -0.530 1.628 1.00 0.00 H new ATOM 0 HA TRP A 168 -9.393 2.214 1.849 1.00 0.00 H new ATOM 0 HB2 TRP A 168 -9.694 0.567 -0.192 1.00 0.00 H new ATOM 0 HB3 TRP A 168 -11.401 0.906 0.011 1.00 0.00 H new ATOM 0 HD1 TRP A 168 -8.114 2.611 -1.033 1.00 0.00 H new ATOM 0 HE1 TRP A 168 -8.637 4.839 -2.238 1.00 0.00 H new ATOM 0 HE3 TRP A 168 -13.144 2.778 -0.146 1.00 0.00 H new ATOM 0 HZ2 TRP A 168 -10.914 6.419 -2.721 1.00 0.00 H new ATOM 0 HZ3 TRP A 168 -14.433 4.687 -1.014 1.00 0.00 H new ATOM 0 HH2 TRP A 168 -13.332 6.482 -2.287 1.00 0.00 H new ATOM 240 N LEU A 169 -12.561 1.287 2.149 1.00 0.00 N ATOM 241 CA LEU A 169 -13.845 1.683 2.716 1.00 0.00 C ATOM 242 C LEU A 169 -13.723 1.939 4.215 1.00 0.00 C ATOM 243 O LEU A 169 -14.236 2.933 4.728 1.00 0.00 O ATOM 244 CB LEU A 169 -14.894 0.600 2.457 1.00 0.00 C ATOM 245 CG LEU A 169 -15.586 0.649 1.094 1.00 0.00 C ATOM 246 CD1 LEU A 169 -14.701 0.031 0.023 1.00 0.00 C ATOM 247 CD2 LEU A 169 -16.931 -0.061 1.153 1.00 0.00 C ATOM 0 H LEU A 169 -12.587 0.421 1.610 1.00 0.00 H new ATOM 0 HA LEU A 169 -14.158 2.608 2.232 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -14.416 -0.374 2.565 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -15.657 0.668 3.232 1.00 0.00 H new ATOM 0 HG LEU A 169 -15.760 1.693 0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -15.210 0.075 -0.940 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -13.763 0.583 -0.037 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -14.494 -1.009 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -17.409 -0.016 0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -16.780 -1.103 1.436 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -17.568 0.427 1.891 1.00 0.00 H new ATOM 259 N ALA A 170 -13.038 1.037 4.910 1.00 0.00 N ATOM 260 CA ALA A 170 -12.844 1.168 6.349 1.00 0.00 C ATOM 261 C ALA A 170 -12.270 2.535 6.704 1.00 0.00 C ATOM 262 O ALA A 170 -12.829 3.260 7.527 1.00 0.00 O ATOM 263 CB ALA A 170 -11.934 0.062 6.862 1.00 0.00 C ATOM 0 H ALA A 170 -12.608 0.208 4.500 1.00 0.00 H new ATOM 0 HA ALA A 170 -13.817 1.076 6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -11.798 0.172 7.938 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -12.385 -0.908 6.651 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -10.966 0.128 6.365 1.00 0.00 H new ATOM 269 N ASP A 171 -11.150 2.881 6.078 1.00 0.00 N ATOM 270 CA ASP A 171 -10.500 4.163 6.327 1.00 0.00 C ATOM 271 C ASP A 171 -11.479 5.316 6.133 1.00 0.00 C ATOM 272 O ASP A 171 -11.476 6.281 6.898 1.00 0.00 O ATOM 273 CB ASP A 171 -9.296 4.337 5.399 1.00 0.00 C ATOM 274 CG ASP A 171 -8.956 5.795 5.160 1.00 0.00 C ATOM 275 OD1 ASP A 171 -8.458 6.450 6.099 1.00 0.00 O ATOM 276 OD2 ASP A 171 -9.187 6.280 4.033 1.00 0.00 O ATOM 0 H ASP A 171 -10.674 2.292 5.395 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.156 4.173 7.361 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -8.432 3.831 5.831 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.504 3.854 4.444 1.00 0.00 H new ATOM 281 N ARG A 172 -12.314 5.210 5.105 1.00 0.00 N ATOM 282 CA ARG A 172 -13.297 6.245 4.809 1.00 0.00 C ATOM 283 C ARG A 172 -14.368 6.304 5.894 1.00 0.00 C ATOM 284 O ARG A 172 -14.771 7.385 6.326 1.00 0.00 O ATOM 285 CB ARG A 172 -13.948 5.987 3.449 1.00 0.00 C ATOM 286 CG ARG A 172 -12.947 5.745 2.331 1.00 0.00 C ATOM 287 CD ARG A 172 -12.360 7.049 1.816 1.00 0.00 C ATOM 288 NE ARG A 172 -11.283 7.540 2.672 1.00 0.00 N ATOM 289 CZ ARG A 172 -10.544 8.606 2.385 1.00 0.00 C ATOM 290 NH1 ARG A 172 -10.765 9.289 1.271 1.00 0.00 N ATOM 291 NH2 ARG A 172 -9.582 8.991 3.215 1.00 0.00 N ATOM 0 H ARG A 172 -12.330 4.418 4.463 1.00 0.00 H new ATOM 0 HA ARG A 172 -12.780 7.204 4.780 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -14.607 5.122 3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 172 -14.573 6.841 3.187 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -12.145 5.102 2.693 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -13.435 5.216 1.512 1.00 0.00 H new ATOM 0 HD2 ARG A 172 -11.981 6.901 0.805 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -13.146 7.801 1.755 1.00 0.00 H new ATOM 0 HE ARG A 172 -11.088 7.037 3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 172 -11.504 8.997 0.632 1.00 0.00 H new ATOM 0 HH12 ARG A 172 -10.196 10.107 1.053 1.00 0.00 H new ATOM 0 HH21 ARG A 172 -9.410 8.468 4.074 1.00 0.00 H new ATOM 0 HH22 ARG A 172 -9.015 9.810 2.994 1.00 0.00 H new ATOM 305 N HIS A 173 -14.826 5.135 6.331 1.00 0.00 N ATOM 306 CA HIS A 173 -15.851 5.053 7.366 1.00 0.00 C ATOM 307 C HIS A 173 -15.223 5.095 8.756 1.00 0.00 C ATOM 308 O HIS A 173 -15.788 4.576 9.718 1.00 0.00 O ATOM 309 CB HIS A 173 -16.670 3.773 7.202 1.00 0.00 C ATOM 310 CG HIS A 173 -17.123 3.528 5.795 1.00 0.00 C ATOM 311 ND1 HIS A 173 -16.774 2.568 4.907 1.00 0.00 N flip ATOM 312 CD2 HIS A 173 -18.046 4.325 5.152 1.00 0.00 C flip ATOM 313 CE1 HIS A 173 -17.485 2.800 3.756 1.00 0.00 C flip ATOM 314 NE2 HIS A 173 -18.246 3.866 3.930 1.00 0.00 N flip ATOM 0 H HIS A 173 -14.504 4.231 5.985 1.00 0.00 H new ATOM 0 HA HIS A 173 -16.511 5.914 7.258 1.00 0.00 H new ATOM 0 HB2 HIS A 173 -16.073 2.924 7.536 1.00 0.00 H new ATOM 0 HB3 HIS A 173 -17.543 3.824 7.852 1.00 0.00 H new ATOM 0 HD2 HIS A 173 -18.530 5.190 5.581 1.00 0.00 H new ATOM 0 HE1 HIS A 173 -17.431 2.207 2.855 1.00 0.00 H new ATOM 0 HE2 HIS A 173 -18.880 4.266 3.238 1.00 0.00 H new ATOM 322 N SER A 174 -14.052 5.716 8.853 1.00 0.00 N ATOM 323 CA SER A 174 -13.346 5.821 10.124 1.00 0.00 C ATOM 324 C SER A 174 -13.396 4.500 10.885 1.00 0.00 C ATOM 325 O SER A 174 -13.801 4.454 12.046 1.00 0.00 O ATOM 326 CB SER A 174 -13.952 6.937 10.977 1.00 0.00 C ATOM 327 OG SER A 174 -13.494 8.209 10.553 1.00 0.00 O ATOM 0 H SER A 174 -13.572 6.154 8.067 1.00 0.00 H new ATOM 0 HA SER A 174 -12.303 6.059 9.913 1.00 0.00 H new ATOM 0 HB2 SER A 174 -15.039 6.899 10.913 1.00 0.00 H new ATOM 0 HB3 SER A 174 -13.689 6.783 12.023 1.00 0.00 H new ATOM 0 HG SER A 174 -13.897 8.905 11.113 1.00 0.00 H new ATOM 333 N ASP A 175 -12.981 3.426 10.221 1.00 0.00 N ATOM 334 CA ASP A 175 -12.977 2.103 10.833 1.00 0.00 C ATOM 335 C ASP A 175 -11.550 1.606 11.044 1.00 0.00 C ATOM 336 O ASP A 175 -10.892 1.125 10.122 1.00 0.00 O ATOM 337 CB ASP A 175 -13.752 1.112 9.962 1.00 0.00 C ATOM 338 CG ASP A 175 -14.355 -0.020 10.770 1.00 0.00 C ATOM 339 OD1 ASP A 175 -13.583 -0.840 11.309 1.00 0.00 O ATOM 340 OD2 ASP A 175 -15.599 -0.086 10.863 1.00 0.00 O ATOM 0 H ASP A 175 -12.643 3.446 9.259 1.00 0.00 H new ATOM 0 HA ASP A 175 -13.464 2.178 11.805 1.00 0.00 H new ATOM 0 HB2 ASP A 175 -14.546 1.640 9.434 1.00 0.00 H new ATOM 0 HB3 ASP A 175 -13.085 0.699 9.205 1.00 0.00 H new ATOM 345 N PRO A 176 -11.059 1.726 12.286 1.00 0.00 N ATOM 346 CA PRO A 176 -9.705 1.295 12.647 1.00 0.00 C ATOM 347 C PRO A 176 -9.556 -0.223 12.629 1.00 0.00 C ATOM 348 O PRO A 176 -8.598 -0.753 12.067 1.00 0.00 O ATOM 349 CB PRO A 176 -9.530 1.832 14.070 1.00 0.00 C ATOM 350 CG PRO A 176 -10.915 1.941 14.607 1.00 0.00 C ATOM 351 CD PRO A 176 -11.788 2.290 13.434 1.00 0.00 C ATOM 0 HA PRO A 176 -8.959 1.663 11.943 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -8.923 1.159 14.675 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -9.029 2.800 14.069 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -11.231 1.003 15.063 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -10.975 2.708 15.380 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -12.783 1.856 13.531 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -11.918 3.368 13.337 1.00 0.00 H new ATOM 359 N GLU A 177 -10.508 -0.914 13.246 1.00 0.00 N ATOM 360 CA GLU A 177 -10.480 -2.371 13.300 1.00 0.00 C ATOM 361 C GLU A 177 -10.183 -2.961 11.924 1.00 0.00 C ATOM 362 O GLU A 177 -9.157 -3.612 11.724 1.00 0.00 O ATOM 363 CB GLU A 177 -11.814 -2.910 13.821 1.00 0.00 C ATOM 364 CG GLU A 177 -12.189 -2.383 15.196 1.00 0.00 C ATOM 365 CD GLU A 177 -13.209 -3.259 15.898 1.00 0.00 C ATOM 366 OE1 GLU A 177 -12.838 -4.368 16.336 1.00 0.00 O ATOM 367 OE2 GLU A 177 -14.378 -2.833 16.010 1.00 0.00 O ATOM 0 H GLU A 177 -11.308 -0.489 13.715 1.00 0.00 H new ATOM 0 HA GLU A 177 -9.684 -2.668 13.983 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -12.602 -2.650 13.114 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -11.766 -3.998 13.859 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -11.292 -2.312 15.811 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -12.589 -1.374 15.098 1.00 0.00 H new ATOM 374 N LEU A 178 -11.088 -2.729 10.980 1.00 0.00 N ATOM 375 CA LEU A 178 -10.924 -3.237 9.622 1.00 0.00 C ATOM 376 C LEU A 178 -9.688 -2.636 8.961 1.00 0.00 C ATOM 377 O LEU A 178 -8.718 -3.339 8.679 1.00 0.00 O ATOM 378 CB LEU A 178 -12.166 -2.924 8.786 1.00 0.00 C ATOM 379 CG LEU A 178 -12.239 -3.595 7.414 1.00 0.00 C ATOM 380 CD1 LEU A 178 -12.031 -5.096 7.542 1.00 0.00 C ATOM 381 CD2 LEU A 178 -13.571 -3.295 6.743 1.00 0.00 C ATOM 0 H LEU A 178 -11.943 -2.193 11.129 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.794 -4.318 9.678 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -13.047 -3.215 9.358 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -12.221 -1.845 8.644 1.00 0.00 H new ATOM 0 HG LEU A 178 -11.442 -3.190 6.791 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -12.086 -5.556 6.556 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -11.052 -5.292 7.979 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -12.805 -5.517 8.183 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -13.605 -3.781 5.768 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -14.384 -3.671 7.364 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -13.680 -2.218 6.616 1.00 0.00 H new ATOM 393 N TYR A 179 -9.729 -1.330 8.718 1.00 0.00 N ATOM 394 CA TYR A 179 -8.613 -0.634 8.090 1.00 0.00 C ATOM 395 C TYR A 179 -7.280 -1.219 8.546 1.00 0.00 C ATOM 396 O TYR A 179 -6.465 -1.651 7.730 1.00 0.00 O ATOM 397 CB TYR A 179 -8.666 0.859 8.419 1.00 0.00 C ATOM 398 CG TYR A 179 -7.714 1.695 7.593 1.00 0.00 C ATOM 399 CD1 TYR A 179 -7.576 1.480 6.227 1.00 0.00 C ATOM 400 CD2 TYR A 179 -6.953 2.699 8.179 1.00 0.00 C ATOM 401 CE1 TYR A 179 -6.707 2.241 5.469 1.00 0.00 C ATOM 402 CE2 TYR A 179 -6.083 3.465 7.428 1.00 0.00 C ATOM 403 CZ TYR A 179 -5.963 3.232 6.073 1.00 0.00 C ATOM 404 OH TYR A 179 -5.097 3.993 5.322 1.00 0.00 O ATOM 0 H TYR A 179 -10.524 -0.733 8.947 1.00 0.00 H new ATOM 0 HA TYR A 179 -8.697 -0.765 7.011 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -9.682 1.221 8.264 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -8.436 0.998 9.475 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -8.158 0.705 5.750 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -7.043 2.883 9.239 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -6.611 2.060 4.409 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -5.500 4.242 7.899 1.00 0.00 H new ATOM 0 HH TYR A 179 -4.651 4.647 5.900 1.00 0.00 H new ATOM 414 N THR A 180 -7.064 -1.232 9.858 1.00 0.00 N ATOM 415 CA THR A 180 -5.831 -1.763 10.425 1.00 0.00 C ATOM 416 C THR A 180 -5.567 -3.182 9.934 1.00 0.00 C ATOM 417 O THR A 180 -4.477 -3.491 9.455 1.00 0.00 O ATOM 418 CB THR A 180 -5.875 -1.764 11.965 1.00 0.00 C ATOM 419 OG1 THR A 180 -6.113 -0.438 12.449 1.00 0.00 O ATOM 420 CG2 THR A 180 -4.572 -2.295 12.543 1.00 0.00 C ATOM 0 H THR A 180 -7.728 -0.880 10.548 1.00 0.00 H new ATOM 0 HA THR A 180 -5.024 -1.110 10.093 1.00 0.00 H new ATOM 0 HB THR A 180 -6.688 -2.417 12.283 1.00 0.00 H new ATOM 0 HG1 THR A 180 -7.071 -0.318 12.616 1.00 0.00 H new ATOM 0 HG21 THR A 180 -4.627 -2.286 13.632 1.00 0.00 H new ATOM 0 HG22 THR A 180 -4.409 -3.315 12.196 1.00 0.00 H new ATOM 0 HG23 THR A 180 -3.745 -1.664 12.216 1.00 0.00 H new ATOM 428 N ALA A 181 -6.573 -4.042 10.057 1.00 0.00 N ATOM 429 CA ALA A 181 -6.450 -5.429 9.624 1.00 0.00 C ATOM 430 C ALA A 181 -6.031 -5.511 8.160 1.00 0.00 C ATOM 431 O ALA A 181 -4.908 -5.906 7.847 1.00 0.00 O ATOM 432 CB ALA A 181 -7.762 -6.168 9.841 1.00 0.00 C ATOM 0 H ALA A 181 -7.482 -3.803 10.453 1.00 0.00 H new ATOM 0 HA ALA A 181 -5.674 -5.904 10.225 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -7.656 -7.202 9.513 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -8.020 -6.148 10.900 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -8.551 -5.685 9.266 1.00 0.00 H new ATOM 438 N ALA A 182 -6.941 -5.136 7.267 1.00 0.00 N ATOM 439 CA ALA A 182 -6.665 -5.166 5.836 1.00 0.00 C ATOM 440 C ALA A 182 -5.348 -4.466 5.516 1.00 0.00 C ATOM 441 O ALA A 182 -4.594 -4.906 4.648 1.00 0.00 O ATOM 442 CB ALA A 182 -7.808 -4.524 5.064 1.00 0.00 C ATOM 0 H ALA A 182 -7.876 -4.808 7.509 1.00 0.00 H new ATOM 0 HA ALA A 182 -6.576 -6.208 5.530 1.00 0.00 H new ATOM 0 HB1 ALA A 182 -7.588 -4.554 3.997 1.00 0.00 H new ATOM 0 HB2 ALA A 182 -8.731 -5.070 5.260 1.00 0.00 H new ATOM 0 HB3 ALA A 182 -7.925 -3.488 5.382 1.00 0.00 H new ATOM 448 N LYS A 183 -5.078 -3.373 6.221 1.00 0.00 N ATOM 449 CA LYS A 183 -3.853 -2.611 6.013 1.00 0.00 C ATOM 450 C LYS A 183 -2.624 -3.494 6.203 1.00 0.00 C ATOM 451 O LYS A 183 -1.780 -3.601 5.312 1.00 0.00 O ATOM 452 CB LYS A 183 -3.795 -1.425 6.979 1.00 0.00 C ATOM 453 CG LYS A 183 -2.547 -0.573 6.823 1.00 0.00 C ATOM 454 CD LYS A 183 -2.808 0.874 7.206 1.00 0.00 C ATOM 455 CE LYS A 183 -2.911 1.041 8.715 1.00 0.00 C ATOM 456 NZ LYS A 183 -1.584 1.306 9.335 1.00 0.00 N ATOM 0 H LYS A 183 -5.692 -2.995 6.942 1.00 0.00 H new ATOM 0 HA LYS A 183 -3.857 -2.238 4.989 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -4.674 -0.799 6.825 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -3.845 -1.798 8.002 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -1.749 -0.977 7.446 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -2.200 -0.620 5.791 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -2.005 1.503 6.823 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -3.731 1.215 6.737 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -3.590 1.863 8.944 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -3.343 0.140 9.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -1.718 1.741 10.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -1.065 0.411 9.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -1.040 1.952 8.728 1.00 0.00 H new ATOM 470 N HIS A 184 -2.530 -4.127 7.368 1.00 0.00 N ATOM 471 CA HIS A 184 -1.404 -5.004 7.673 1.00 0.00 C ATOM 472 C HIS A 184 -1.237 -6.068 6.594 1.00 0.00 C ATOM 473 O HIS A 184 -0.116 -6.399 6.203 1.00 0.00 O ATOM 474 CB HIS A 184 -1.604 -5.669 9.035 1.00 0.00 C ATOM 475 CG HIS A 184 -1.308 -4.765 10.193 1.00 0.00 C ATOM 476 ND1 HIS A 184 -0.909 -5.230 11.428 1.00 0.00 N ATOM 477 CD2 HIS A 184 -1.354 -3.416 10.297 1.00 0.00 C ATOM 478 CE1 HIS A 184 -0.724 -4.206 12.242 1.00 0.00 C ATOM 479 NE2 HIS A 184 -0.987 -3.094 11.580 1.00 0.00 N ATOM 0 H HIS A 184 -3.219 -4.049 8.116 1.00 0.00 H new ATOM 0 HA HIS A 184 -0.499 -4.397 7.702 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -2.634 -6.019 9.112 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -0.963 -6.548 9.098 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -1.628 -2.722 9.516 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -0.411 -4.268 13.274 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -0.927 -2.149 11.960 1.00 0.00 H new ATOM 487 N CYS A 185 -2.356 -6.601 6.116 1.00 0.00 N ATOM 488 CA CYS A 185 -2.333 -7.630 5.082 1.00 0.00 C ATOM 489 C CYS A 185 -1.789 -7.071 3.771 1.00 0.00 C ATOM 490 O CYS A 185 -1.210 -7.800 2.967 1.00 0.00 O ATOM 491 CB CYS A 185 -3.737 -8.196 4.866 1.00 0.00 C ATOM 492 SG CYS A 185 -4.116 -9.638 5.889 1.00 0.00 S ATOM 0 H CYS A 185 -3.291 -6.338 6.428 1.00 0.00 H new ATOM 0 HA CYS A 185 -1.674 -8.431 5.415 1.00 0.00 H new ATOM 0 HB2 CYS A 185 -4.468 -7.415 5.073 1.00 0.00 H new ATOM 0 HB3 CYS A 185 -3.850 -8.468 3.817 1.00 0.00 H new ATOM 0 HG CYS A 185 -5.325 -10.043 5.637 1.00 0.00 H new ATOM 498 N ALA A 186 -1.982 -5.772 3.562 1.00 0.00 N ATOM 499 CA ALA A 186 -1.510 -5.116 2.350 1.00 0.00 C ATOM 500 C ALA A 186 0.006 -4.951 2.368 1.00 0.00 C ATOM 501 O ALA A 186 0.711 -5.509 1.527 1.00 0.00 O ATOM 502 CB ALA A 186 -2.188 -3.763 2.184 1.00 0.00 C ATOM 0 H ALA A 186 -2.462 -5.154 4.217 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.770 -5.748 1.501 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.826 -3.284 1.274 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.267 -3.903 2.116 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -1.957 -3.133 3.043 1.00 0.00 H new ATOM 508 N LYS A 187 0.501 -4.182 3.331 1.00 0.00 N ATOM 509 CA LYS A 187 1.934 -3.944 3.460 1.00 0.00 C ATOM 510 C LYS A 187 2.712 -5.254 3.383 1.00 0.00 C ATOM 511 O LYS A 187 3.722 -5.348 2.685 1.00 0.00 O ATOM 512 CB LYS A 187 2.237 -3.235 4.782 1.00 0.00 C ATOM 513 CG LYS A 187 1.345 -3.678 5.929 1.00 0.00 C ATOM 514 CD LYS A 187 1.858 -3.166 7.264 1.00 0.00 C ATOM 515 CE LYS A 187 2.819 -4.153 7.908 1.00 0.00 C ATOM 516 NZ LYS A 187 2.111 -5.126 8.785 1.00 0.00 N ATOM 0 H LYS A 187 -0.069 -3.712 4.034 1.00 0.00 H new ATOM 0 HA LYS A 187 2.247 -3.307 2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 187 3.278 -3.416 5.051 1.00 0.00 H new ATOM 0 HB3 LYS A 187 2.127 -2.160 4.641 1.00 0.00 H new ATOM 0 HG2 LYS A 187 0.331 -3.314 5.764 1.00 0.00 H new ATOM 0 HG3 LYS A 187 1.293 -4.767 5.951 1.00 0.00 H new ATOM 0 HD2 LYS A 187 2.360 -2.209 7.119 1.00 0.00 H new ATOM 0 HD3 LYS A 187 1.017 -2.986 7.933 1.00 0.00 H new ATOM 0 HE2 LYS A 187 3.360 -4.692 7.131 1.00 0.00 H new ATOM 0 HE3 LYS A 187 3.560 -3.609 8.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 2.801 -5.781 9.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 1.615 -4.614 9.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 1.422 -5.664 8.222 1.00 0.00 H new ATOM 530 N THR A 188 2.235 -6.263 4.105 1.00 0.00 N ATOM 531 CA THR A 188 2.886 -7.567 4.118 1.00 0.00 C ATOM 532 C THR A 188 2.849 -8.215 2.739 1.00 0.00 C ATOM 533 O THR A 188 3.843 -8.778 2.279 1.00 0.00 O ATOM 534 CB THR A 188 2.223 -8.515 5.136 1.00 0.00 C ATOM 535 OG1 THR A 188 2.952 -9.746 5.205 1.00 0.00 O ATOM 536 CG2 THR A 188 0.778 -8.796 4.752 1.00 0.00 C ATOM 0 H THR A 188 1.400 -6.202 4.688 1.00 0.00 H new ATOM 0 HA THR A 188 3.923 -7.399 4.409 1.00 0.00 H new ATOM 0 HB THR A 188 2.235 -8.031 6.112 1.00 0.00 H new ATOM 0 HG1 THR A 188 2.526 -10.343 5.855 1.00 0.00 H new ATOM 0 HG21 THR A 188 0.331 -9.467 5.485 1.00 0.00 H new ATOM 0 HG22 THR A 188 0.219 -7.860 4.728 1.00 0.00 H new ATOM 0 HG23 THR A 188 0.747 -9.262 3.767 1.00 0.00 H new ATOM 544 N HIS A 189 1.697 -8.130 2.081 1.00 0.00 N ATOM 545 CA HIS A 189 1.531 -8.707 0.752 1.00 0.00 C ATOM 546 C HIS A 189 1.274 -7.617 -0.285 1.00 0.00 C ATOM 547 O HIS A 189 0.301 -7.680 -1.038 1.00 0.00 O ATOM 548 CB HIS A 189 0.379 -9.712 0.749 1.00 0.00 C ATOM 549 CG HIS A 189 0.505 -10.770 1.801 1.00 0.00 C ATOM 550 ND1 HIS A 189 1.683 -11.439 2.059 1.00 0.00 N ATOM 551 CD2 HIS A 189 -0.408 -11.272 2.665 1.00 0.00 C ATOM 552 CE1 HIS A 189 1.489 -12.308 3.035 1.00 0.00 C ATOM 553 NE2 HIS A 189 0.228 -12.227 3.420 1.00 0.00 N ATOM 0 H HIS A 189 0.865 -7.667 2.447 1.00 0.00 H new ATOM 0 HA HIS A 189 2.454 -9.224 0.489 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -0.559 -9.177 0.894 1.00 0.00 H new ATOM 0 HB3 HIS A 189 0.326 -10.189 -0.230 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.444 -10.977 2.746 1.00 0.00 H new ATOM 0 HE1 HIS A 189 2.234 -12.972 3.448 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.203 -12.783 4.158 1.00 0.00 H new ATOM 561 N LEU A 190 2.150 -6.620 -0.318 1.00 0.00 N ATOM 562 CA LEU A 190 2.018 -5.515 -1.262 1.00 0.00 C ATOM 563 C LEU A 190 2.168 -6.006 -2.698 1.00 0.00 C ATOM 564 O LEU A 190 1.409 -5.611 -3.582 1.00 0.00 O ATOM 565 CB LEU A 190 3.063 -4.438 -0.967 1.00 0.00 C ATOM 566 CG LEU A 190 2.673 -3.006 -1.334 1.00 0.00 C ATOM 567 CD1 LEU A 190 3.542 -2.007 -0.586 1.00 0.00 C ATOM 568 CD2 LEU A 190 2.782 -2.791 -2.836 1.00 0.00 C ATOM 0 H LEU A 190 2.960 -6.553 0.298 1.00 0.00 H new ATOM 0 HA LEU A 190 1.022 -5.087 -1.146 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.296 -4.468 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 190 3.978 -4.692 -1.501 1.00 0.00 H new ATOM 0 HG LEU A 190 1.636 -2.846 -1.039 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.250 -0.993 -0.860 1.00 0.00 H new ATOM 0 HD12 LEU A 190 3.412 -2.144 0.488 1.00 0.00 H new ATOM 0 HD13 LEU A 190 4.588 -2.166 -0.848 1.00 0.00 H new ATOM 0 HD21 LEU A 190 2.501 -1.766 -3.078 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.808 -2.971 -3.156 1.00 0.00 H new ATOM 0 HD23 LEU A 190 2.115 -3.482 -3.352 1.00 0.00 H new ATOM 580 N ALA A 191 3.153 -6.870 -2.923 1.00 0.00 N ATOM 581 CA ALA A 191 3.400 -7.418 -4.251 1.00 0.00 C ATOM 582 C ALA A 191 2.099 -7.858 -4.914 1.00 0.00 C ATOM 583 O ALA A 191 1.730 -7.350 -5.973 1.00 0.00 O ATOM 584 CB ALA A 191 4.373 -8.585 -4.167 1.00 0.00 C ATOM 0 H ALA A 191 3.793 -7.205 -2.203 1.00 0.00 H new ATOM 0 HA ALA A 191 3.842 -6.633 -4.865 1.00 0.00 H new ATOM 0 HB1 ALA A 191 4.549 -8.985 -5.166 1.00 0.00 H new ATOM 0 HB2 ALA A 191 5.316 -8.242 -3.742 1.00 0.00 H new ATOM 0 HB3 ALA A 191 3.952 -9.365 -3.533 1.00 0.00 H new ATOM 590 N GLN A 192 1.410 -8.804 -4.285 1.00 0.00 N ATOM 591 CA GLN A 192 0.151 -9.312 -4.817 1.00 0.00 C ATOM 592 C GLN A 192 -0.753 -8.168 -5.263 1.00 0.00 C ATOM 593 O GLN A 192 -1.668 -8.362 -6.064 1.00 0.00 O ATOM 594 CB GLN A 192 -0.564 -10.163 -3.766 1.00 0.00 C ATOM 595 CG GLN A 192 0.044 -11.545 -3.585 1.00 0.00 C ATOM 596 CD GLN A 192 1.515 -11.492 -3.223 1.00 0.00 C ATOM 597 OE1 GLN A 192 1.882 -11.044 -2.137 1.00 0.00 O ATOM 598 NE2 GLN A 192 2.366 -11.952 -4.133 1.00 0.00 N ATOM 0 H GLN A 192 1.702 -9.234 -3.407 1.00 0.00 H new ATOM 0 HA GLN A 192 0.376 -9.932 -5.685 1.00 0.00 H new ATOM 0 HB2 GLN A 192 -0.544 -9.638 -2.811 1.00 0.00 H new ATOM 0 HB3 GLN A 192 -1.611 -10.270 -4.049 1.00 0.00 H new ATOM 0 HG2 GLN A 192 -0.499 -12.078 -2.805 1.00 0.00 H new ATOM 0 HG3 GLN A 192 -0.080 -12.116 -4.505 1.00 0.00 H new ATOM 0 HE21 GLN A 192 2.017 -12.314 -5.020 1.00 0.00 H new ATOM 0 HE22 GLN A 192 3.368 -11.943 -3.945 1.00 0.00 H new ATOM 607 N LEU A 193 -0.492 -6.976 -4.739 1.00 0.00 N ATOM 608 CA LEU A 193 -1.282 -5.799 -5.083 1.00 0.00 C ATOM 609 C LEU A 193 -0.535 -4.911 -6.073 1.00 0.00 C ATOM 610 O LEU A 193 -1.148 -4.197 -6.865 1.00 0.00 O ATOM 611 CB LEU A 193 -1.622 -5.002 -3.822 1.00 0.00 C ATOM 612 CG LEU A 193 -1.925 -5.825 -2.569 1.00 0.00 C ATOM 613 CD1 LEU A 193 -1.851 -4.952 -1.326 1.00 0.00 C ATOM 614 CD2 LEU A 193 -3.293 -6.483 -2.681 1.00 0.00 C ATOM 0 H LEU A 193 0.261 -6.799 -4.074 1.00 0.00 H new ATOM 0 HA LEU A 193 -2.206 -6.137 -5.552 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -0.788 -4.336 -3.602 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -2.485 -4.372 -4.036 1.00 0.00 H new ATOM 0 HG LEU A 193 -1.173 -6.609 -2.482 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -2.069 -5.555 -0.445 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -0.850 -4.529 -1.237 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -2.580 -4.146 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -3.492 -7.064 -1.781 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -4.058 -5.715 -2.793 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -3.310 -7.142 -3.549 1.00 0.00 H new ATOM 626 N GLN A 194 0.792 -4.963 -6.022 1.00 0.00 N ATOM 627 CA GLN A 194 1.622 -4.165 -6.916 1.00 0.00 C ATOM 628 C GLN A 194 1.428 -4.592 -8.367 1.00 0.00 C ATOM 629 O GLN A 194 1.631 -3.804 -9.289 1.00 0.00 O ATOM 630 CB GLN A 194 3.096 -4.293 -6.527 1.00 0.00 C ATOM 631 CG GLN A 194 3.825 -5.407 -7.262 1.00 0.00 C ATOM 632 CD GLN A 194 5.317 -5.402 -6.998 1.00 0.00 C ATOM 633 OE1 GLN A 194 5.704 -4.997 -5.793 1.00 0.00 O flip ATOM 634 NE2 GLN A 194 6.114 -5.757 -7.866 1.00 0.00 N flip ATOM 0 H GLN A 194 1.315 -5.549 -5.371 1.00 0.00 H new ATOM 0 HA GLN A 194 1.317 -3.123 -6.820 1.00 0.00 H new ATOM 0 HB2 GLN A 194 3.599 -3.347 -6.727 1.00 0.00 H new ATOM 0 HB3 GLN A 194 3.166 -4.471 -5.454 1.00 0.00 H new ATOM 0 HG2 GLN A 194 3.410 -6.369 -6.960 1.00 0.00 H new ATOM 0 HG3 GLN A 194 3.649 -5.306 -8.333 1.00 0.00 H new ATOM 0 HE21 GLN A 194 5.773 -6.061 -8.778 1.00 0.00 H new ATOM 0 HE22 GLN A 194 7.116 -5.748 -7.673 1.00 0.00 H new ATOM 643 N ASN A 195 1.033 -5.847 -8.561 1.00 0.00 N ATOM 644 CA ASN A 195 0.812 -6.379 -9.900 1.00 0.00 C ATOM 645 C ASN A 195 -0.655 -6.252 -10.301 1.00 0.00 C ATOM 646 O ASN A 195 -1.071 -6.756 -11.345 1.00 0.00 O ATOM 647 CB ASN A 195 1.245 -7.845 -9.966 1.00 0.00 C ATOM 648 CG ASN A 195 1.274 -8.376 -11.387 1.00 0.00 C ATOM 649 OD1 ASN A 195 0.535 -9.298 -11.732 1.00 0.00 O ATOM 650 ND2 ASN A 195 2.132 -7.795 -12.218 1.00 0.00 N ATOM 0 H ASN A 195 0.860 -6.513 -7.808 1.00 0.00 H new ATOM 0 HA ASN A 195 1.413 -5.797 -10.599 1.00 0.00 H new ATOM 0 HB2 ASN A 195 2.235 -7.949 -9.522 1.00 0.00 H new ATOM 0 HB3 ASN A 195 0.563 -8.450 -9.369 1.00 0.00 H new ATOM 0 HD21 ASN A 195 2.197 -8.110 -13.186 1.00 0.00 H new ATOM 0 HD22 ASN A 195 2.725 -7.034 -11.888 1.00 0.00 H new ATOM 657 N THR A 196 -1.435 -5.575 -9.464 1.00 0.00 N ATOM 658 CA THR A 196 -2.854 -5.381 -9.730 1.00 0.00 C ATOM 659 C THR A 196 -3.156 -3.928 -10.077 1.00 0.00 C ATOM 660 O THR A 196 -2.291 -3.060 -9.959 1.00 0.00 O ATOM 661 CB THR A 196 -3.714 -5.798 -8.522 1.00 0.00 C ATOM 662 OG1 THR A 196 -3.668 -4.781 -7.514 1.00 0.00 O ATOM 663 CG2 THR A 196 -3.228 -7.117 -7.941 1.00 0.00 C ATOM 0 H THR A 196 -1.107 -5.152 -8.596 1.00 0.00 H new ATOM 0 HA THR A 196 -3.105 -6.014 -10.581 1.00 0.00 H new ATOM 0 HB THR A 196 -4.742 -5.926 -8.862 1.00 0.00 H new ATOM 0 HG1 THR A 196 -2.746 -4.674 -7.199 1.00 0.00 H new ATOM 0 HG21 THR A 196 -3.851 -7.391 -7.089 1.00 0.00 H new ATOM 0 HG22 THR A 196 -3.291 -7.895 -8.702 1.00 0.00 H new ATOM 0 HG23 THR A 196 -2.193 -7.012 -7.615 1.00 0.00 H new ATOM 671 N GLU A 197 -4.388 -3.669 -10.504 1.00 0.00 N ATOM 672 CA GLU A 197 -4.802 -2.319 -10.868 1.00 0.00 C ATOM 673 C GLU A 197 -5.228 -1.529 -9.634 1.00 0.00 C ATOM 674 O GLU A 197 -4.788 -0.399 -9.426 1.00 0.00 O ATOM 675 CB GLU A 197 -5.951 -2.369 -11.877 1.00 0.00 C ATOM 676 CG GLU A 197 -5.505 -2.703 -13.291 1.00 0.00 C ATOM 677 CD GLU A 197 -4.378 -1.811 -13.773 1.00 0.00 C ATOM 678 OE1 GLU A 197 -4.636 -0.617 -14.031 1.00 0.00 O ATOM 679 OE2 GLU A 197 -3.238 -2.307 -13.894 1.00 0.00 O ATOM 0 H GLU A 197 -5.116 -4.376 -10.606 1.00 0.00 H new ATOM 0 HA GLU A 197 -3.949 -1.815 -11.324 1.00 0.00 H new ATOM 0 HB2 GLU A 197 -6.679 -3.111 -11.550 1.00 0.00 H new ATOM 0 HB3 GLU A 197 -6.460 -1.405 -11.884 1.00 0.00 H new ATOM 0 HG2 GLU A 197 -5.182 -3.743 -13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 197 -6.354 -2.607 -13.968 1.00 0.00 H new ATOM 686 N GLU A 198 -6.088 -2.134 -8.820 1.00 0.00 N ATOM 687 CA GLU A 198 -6.574 -1.487 -7.607 1.00 0.00 C ATOM 688 C GLU A 198 -5.473 -0.656 -6.954 1.00 0.00 C ATOM 689 O GLU A 198 -5.579 0.566 -6.854 1.00 0.00 O ATOM 690 CB GLU A 198 -7.095 -2.532 -6.618 1.00 0.00 C ATOM 691 CG GLU A 198 -8.454 -3.098 -6.990 1.00 0.00 C ATOM 692 CD GLU A 198 -9.454 -2.020 -7.360 1.00 0.00 C ATOM 693 OE1 GLU A 198 -10.069 -1.439 -6.442 1.00 0.00 O ATOM 694 OE2 GLU A 198 -9.622 -1.757 -8.570 1.00 0.00 O ATOM 0 H GLU A 198 -6.462 -3.070 -8.978 1.00 0.00 H new ATOM 0 HA GLU A 198 -7.391 -0.821 -7.884 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -6.376 -3.349 -6.553 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -7.157 -2.083 -5.627 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -8.340 -3.785 -7.828 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -8.843 -3.678 -6.153 1.00 0.00 H new ATOM 701 N PHE A 199 -4.417 -1.330 -6.510 1.00 0.00 N ATOM 702 CA PHE A 199 -3.296 -0.655 -5.865 1.00 0.00 C ATOM 703 C PHE A 199 -2.932 0.627 -6.608 1.00 0.00 C ATOM 704 O PHE A 199 -2.946 1.716 -6.034 1.00 0.00 O ATOM 705 CB PHE A 199 -2.082 -1.584 -5.803 1.00 0.00 C ATOM 706 CG PHE A 199 -0.855 -0.929 -5.237 1.00 0.00 C ATOM 707 CD1 PHE A 199 -0.770 -0.640 -3.884 1.00 0.00 C ATOM 708 CD2 PHE A 199 0.214 -0.604 -6.056 1.00 0.00 C ATOM 709 CE1 PHE A 199 0.358 -0.036 -3.361 1.00 0.00 C ATOM 710 CE2 PHE A 199 1.345 -0.001 -5.538 1.00 0.00 C ATOM 711 CZ PHE A 199 1.417 0.282 -4.189 1.00 0.00 C ATOM 0 H PHE A 199 -4.314 -2.342 -6.585 1.00 0.00 H new ATOM 0 HA PHE A 199 -3.597 -0.393 -4.851 1.00 0.00 H new ATOM 0 HB2 PHE A 199 -2.332 -2.455 -5.197 1.00 0.00 H new ATOM 0 HB3 PHE A 199 -1.860 -1.947 -6.807 1.00 0.00 H new ATOM 0 HD1 PHE A 199 -1.594 -0.889 -3.232 1.00 0.00 H new ATOM 0 HD2 PHE A 199 0.163 -0.824 -7.112 1.00 0.00 H new ATOM 0 HE1 PHE A 199 0.411 0.187 -2.306 1.00 0.00 H new ATOM 0 HE2 PHE A 199 2.171 0.248 -6.188 1.00 0.00 H new ATOM 0 HZ PHE A 199 2.300 0.751 -3.781 1.00 0.00 H new ATOM 721 N LEU A 200 -2.606 0.489 -7.889 1.00 0.00 N ATOM 722 CA LEU A 200 -2.237 1.636 -8.712 1.00 0.00 C ATOM 723 C LEU A 200 -3.377 2.647 -8.779 1.00 0.00 C ATOM 724 O LEU A 200 -3.159 3.827 -9.056 1.00 0.00 O ATOM 725 CB LEU A 200 -1.864 1.176 -10.122 1.00 0.00 C ATOM 726 CG LEU A 200 -0.796 0.086 -10.213 1.00 0.00 C ATOM 727 CD1 LEU A 200 -1.017 -0.777 -11.446 1.00 0.00 C ATOM 728 CD2 LEU A 200 0.595 0.702 -10.234 1.00 0.00 C ATOM 0 H LEU A 200 -2.590 -0.405 -8.380 1.00 0.00 H new ATOM 0 HA LEU A 200 -1.374 2.120 -8.254 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.766 0.814 -10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -1.519 2.043 -10.686 1.00 0.00 H new ATOM 0 HG LEU A 200 -0.877 -0.549 -9.331 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -0.247 -1.547 -11.494 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.998 -1.248 -11.389 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.964 -0.155 -12.340 1.00 0.00 H new ATOM 0 HD21 LEU A 200 1.342 -0.089 -10.299 1.00 0.00 H new ATOM 0 HD22 LEU A 200 0.688 1.361 -11.097 1.00 0.00 H new ATOM 0 HD23 LEU A 200 0.753 1.276 -9.321 1.00 0.00 H new ATOM 740 N HIS A 201 -4.594 2.178 -8.521 1.00 0.00 N ATOM 741 CA HIS A 201 -5.768 3.042 -8.549 1.00 0.00 C ATOM 742 C HIS A 201 -5.997 3.692 -7.188 1.00 0.00 C ATOM 743 O HIS A 201 -6.809 4.608 -7.054 1.00 0.00 O ATOM 744 CB HIS A 201 -7.005 2.244 -8.961 1.00 0.00 C ATOM 745 CG HIS A 201 -7.240 2.223 -10.440 1.00 0.00 C ATOM 746 ND1 HIS A 201 -8.273 2.906 -11.047 1.00 0.00 N ATOM 747 CD2 HIS A 201 -6.567 1.599 -11.435 1.00 0.00 C ATOM 748 CE1 HIS A 201 -8.226 2.700 -12.352 1.00 0.00 C ATOM 749 NE2 HIS A 201 -7.200 1.911 -12.613 1.00 0.00 N ATOM 0 H HIS A 201 -4.792 1.204 -8.290 1.00 0.00 H new ATOM 0 HA HIS A 201 -5.592 3.829 -9.282 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.902 1.220 -8.603 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -7.881 2.667 -8.468 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -5.695 0.972 -11.323 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -8.911 3.108 -13.081 1.00 0.00 H new ATOM 0 HE2 HIS A 201 -6.923 1.586 -13.539 1.00 0.00 H new ATOM 757 N LEU A 202 -5.278 3.211 -6.180 1.00 0.00 N ATOM 758 CA LEU A 202 -5.403 3.744 -4.828 1.00 0.00 C ATOM 759 C LEU A 202 -4.775 5.131 -4.729 1.00 0.00 C ATOM 760 O LEU A 202 -3.860 5.479 -5.476 1.00 0.00 O ATOM 761 CB LEU A 202 -4.742 2.800 -3.822 1.00 0.00 C ATOM 762 CG LEU A 202 -5.332 1.392 -3.737 1.00 0.00 C ATOM 763 CD1 LEU A 202 -4.644 0.590 -2.642 1.00 0.00 C ATOM 764 CD2 LEU A 202 -6.832 1.456 -3.490 1.00 0.00 C ATOM 0 H LEU A 202 -4.602 2.453 -6.273 1.00 0.00 H new ATOM 0 HA LEU A 202 -6.464 3.828 -4.595 1.00 0.00 H new ATOM 0 HB2 LEU A 202 -3.685 2.715 -4.074 1.00 0.00 H new ATOM 0 HB3 LEU A 202 -4.799 3.257 -2.834 1.00 0.00 H new ATOM 0 HG LEU A 202 -5.162 0.890 -4.689 1.00 0.00 H new ATOM 0 HD11 LEU A 202 -5.077 -0.409 -2.596 1.00 0.00 H new ATOM 0 HD12 LEU A 202 -3.579 0.514 -2.861 1.00 0.00 H new ATOM 0 HD13 LEU A 202 -4.783 1.090 -1.683 1.00 0.00 H new ATOM 0 HD21 LEU A 202 -7.235 0.445 -3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 202 -7.024 1.977 -2.552 1.00 0.00 H new ATOM 0 HD23 LEU A 202 -7.313 1.992 -4.308 1.00 0.00 H new ATOM 776 N PRO A 203 -5.274 5.941 -3.784 1.00 0.00 N ATOM 777 CA PRO A 203 -4.775 7.302 -3.563 1.00 0.00 C ATOM 778 C PRO A 203 -3.370 7.314 -2.970 1.00 0.00 C ATOM 779 O PRO A 203 -2.697 6.285 -2.922 1.00 0.00 O ATOM 780 CB PRO A 203 -5.780 7.892 -2.570 1.00 0.00 C ATOM 781 CG PRO A 203 -6.343 6.712 -1.856 1.00 0.00 C ATOM 782 CD PRO A 203 -6.365 5.592 -2.858 1.00 0.00 C ATOM 0 HA PRO A 203 -4.696 7.864 -4.494 1.00 0.00 H new ATOM 0 HB2 PRO A 203 -5.295 8.580 -1.877 1.00 0.00 H new ATOM 0 HB3 PRO A 203 -6.560 8.454 -3.083 1.00 0.00 H new ATOM 0 HG2 PRO A 203 -5.732 6.451 -0.992 1.00 0.00 H new ATOM 0 HG3 PRO A 203 -7.346 6.923 -1.485 1.00 0.00 H new ATOM 0 HD2 PRO A 203 -6.196 4.625 -2.384 1.00 0.00 H new ATOM 0 HD3 PRO A 203 -7.324 5.531 -3.372 1.00 0.00 H new ATOM 790 N HIS A 204 -2.934 8.486 -2.518 1.00 0.00 N ATOM 791 CA HIS A 204 -1.609 8.632 -1.926 1.00 0.00 C ATOM 792 C HIS A 204 -1.659 8.405 -0.418 1.00 0.00 C ATOM 793 O HIS A 204 -0.738 7.832 0.164 1.00 0.00 O ATOM 794 CB HIS A 204 -1.043 10.020 -2.226 1.00 0.00 C ATOM 795 CG HIS A 204 0.224 10.323 -1.488 1.00 0.00 C ATOM 796 ND1 HIS A 204 0.345 11.369 -0.597 1.00 0.00 N ATOM 797 CD2 HIS A 204 1.430 9.709 -1.511 1.00 0.00 C ATOM 798 CE1 HIS A 204 1.571 11.386 -0.106 1.00 0.00 C ATOM 799 NE2 HIS A 204 2.250 10.389 -0.643 1.00 0.00 N ATOM 0 H HIS A 204 -3.479 9.348 -2.550 1.00 0.00 H new ATOM 0 HA HIS A 204 -0.956 7.879 -2.367 1.00 0.00 H new ATOM 0 HB2 HIS A 204 -0.859 10.104 -3.297 1.00 0.00 H new ATOM 0 HB3 HIS A 204 -1.791 10.771 -1.971 1.00 0.00 H new ATOM 0 HD2 HIS A 204 1.698 8.845 -2.102 1.00 0.00 H new ATOM 0 HE1 HIS A 204 1.953 12.095 0.613 1.00 0.00 H new ATOM 0 HE2 HIS A 204 3.224 10.161 -0.446 1.00 0.00 H new ATOM 807 N ARG A 205 -2.740 8.858 0.208 1.00 0.00 N ATOM 808 CA ARG A 205 -2.909 8.706 1.648 1.00 0.00 C ATOM 809 C ARG A 205 -2.839 7.236 2.051 1.00 0.00 C ATOM 810 O ARG A 205 -2.039 6.853 2.906 1.00 0.00 O ATOM 811 CB ARG A 205 -4.245 9.304 2.092 1.00 0.00 C ATOM 812 CG ARG A 205 -4.402 10.774 1.738 1.00 0.00 C ATOM 813 CD ARG A 205 -3.632 11.664 2.701 1.00 0.00 C ATOM 814 NE ARG A 205 -4.208 13.004 2.786 1.00 0.00 N ATOM 815 CZ ARG A 205 -5.327 13.282 3.445 1.00 0.00 C ATOM 816 NH1 ARG A 205 -5.987 12.320 4.073 1.00 0.00 N ATOM 817 NH2 ARG A 205 -5.787 14.527 3.477 1.00 0.00 N ATOM 0 H ARG A 205 -3.512 9.333 -0.259 1.00 0.00 H new ATOM 0 HA ARG A 205 -2.097 9.240 2.142 1.00 0.00 H new ATOM 0 HB2 ARG A 205 -5.057 8.740 1.633 1.00 0.00 H new ATOM 0 HB3 ARG A 205 -4.346 9.186 3.171 1.00 0.00 H new ATOM 0 HG2 ARG A 205 -4.048 10.944 0.721 1.00 0.00 H new ATOM 0 HG3 ARG A 205 -5.458 11.043 1.757 1.00 0.00 H new ATOM 0 HD2 ARG A 205 -3.627 11.208 3.691 1.00 0.00 H new ATOM 0 HD3 ARG A 205 -2.594 11.735 2.377 1.00 0.00 H new ATOM 0 HE ARG A 205 -3.724 13.768 2.313 1.00 0.00 H new ATOM 0 HH11 ARG A 205 -5.636 11.363 4.051 1.00 0.00 H new ATOM 0 HH12 ARG A 205 -6.846 12.537 4.578 1.00 0.00 H new ATOM 0 HH21 ARG A 205 -5.281 15.270 2.995 1.00 0.00 H new ATOM 0 HH22 ARG A 205 -6.646 14.740 3.983 1.00 0.00 H new ATOM 831 N LEU A 206 -3.680 6.417 1.431 1.00 0.00 N ATOM 832 CA LEU A 206 -3.714 4.988 1.725 1.00 0.00 C ATOM 833 C LEU A 206 -2.376 4.333 1.399 1.00 0.00 C ATOM 834 O LEU A 206 -1.854 3.538 2.182 1.00 0.00 O ATOM 835 CB LEU A 206 -4.833 4.311 0.932 1.00 0.00 C ATOM 836 CG LEU A 206 -6.212 4.299 1.593 1.00 0.00 C ATOM 837 CD1 LEU A 206 -6.981 5.564 1.246 1.00 0.00 C ATOM 838 CD2 LEU A 206 -6.995 3.064 1.172 1.00 0.00 C ATOM 0 H LEU A 206 -4.348 6.717 0.721 1.00 0.00 H new ATOM 0 HA LEU A 206 -3.907 4.866 2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -4.919 4.809 -0.034 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -4.538 3.280 0.734 1.00 0.00 H new ATOM 0 HG LEU A 206 -6.075 4.266 2.674 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -7.960 5.538 1.725 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -6.428 6.434 1.599 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -7.108 5.628 0.165 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -7.974 3.072 1.652 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.122 3.065 0.089 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.451 2.168 1.473 1.00 0.00 H new ATOM 850 N LEU A 207 -1.824 4.673 0.240 1.00 0.00 N ATOM 851 CA LEU A 207 -0.544 4.120 -0.190 1.00 0.00 C ATOM 852 C LEU A 207 0.561 4.469 0.802 1.00 0.00 C ATOM 853 O LEU A 207 1.139 3.589 1.440 1.00 0.00 O ATOM 854 CB LEU A 207 -0.181 4.643 -1.581 1.00 0.00 C ATOM 855 CG LEU A 207 1.251 4.373 -2.046 1.00 0.00 C ATOM 856 CD1 LEU A 207 1.474 2.883 -2.250 1.00 0.00 C ATOM 857 CD2 LEU A 207 1.548 5.139 -3.327 1.00 0.00 C ATOM 0 H LEU A 207 -2.242 5.329 -0.419 1.00 0.00 H new ATOM 0 HA LEU A 207 -0.640 3.035 -0.231 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.866 4.201 -2.304 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -0.351 5.720 -1.598 1.00 0.00 H new ATOM 0 HG LEU A 207 1.936 4.719 -1.272 1.00 0.00 H new ATOM 0 HD11 LEU A 207 2.498 2.710 -2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 207 1.303 2.357 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 207 0.781 2.511 -3.005 1.00 0.00 H new ATOM 0 HD21 LEU A 207 2.571 4.935 -3.644 1.00 0.00 H new ATOM 0 HD22 LEU A 207 0.857 4.823 -4.108 1.00 0.00 H new ATOM 0 HD23 LEU A 207 1.430 6.208 -3.148 1.00 0.00 H new ATOM 869 N THR A 208 0.848 5.761 0.929 1.00 0.00 N ATOM 870 CA THR A 208 1.882 6.228 1.844 1.00 0.00 C ATOM 871 C THR A 208 1.736 5.580 3.216 1.00 0.00 C ATOM 872 O THR A 208 2.727 5.312 3.895 1.00 0.00 O ATOM 873 CB THR A 208 1.840 7.759 2.004 1.00 0.00 C ATOM 874 OG1 THR A 208 3.056 8.222 2.603 1.00 0.00 O ATOM 875 CG2 THR A 208 0.655 8.182 2.859 1.00 0.00 C ATOM 0 H THR A 208 0.379 6.503 0.409 1.00 0.00 H new ATOM 0 HA THR A 208 2.840 5.942 1.411 1.00 0.00 H new ATOM 0 HB THR A 208 1.730 8.203 1.014 1.00 0.00 H new ATOM 0 HG1 THR A 208 3.022 9.197 2.700 1.00 0.00 H new ATOM 0 HG21 THR A 208 0.647 9.267 2.958 1.00 0.00 H new ATOM 0 HG22 THR A 208 -0.271 7.853 2.386 1.00 0.00 H new ATOM 0 HG23 THR A 208 0.739 7.729 3.847 1.00 0.00 H new ATOM 883 N ASP A 209 0.494 5.331 3.617 1.00 0.00 N ATOM 884 CA ASP A 209 0.218 4.712 4.909 1.00 0.00 C ATOM 885 C ASP A 209 0.765 3.289 4.958 1.00 0.00 C ATOM 886 O ASP A 209 1.629 2.974 5.776 1.00 0.00 O ATOM 887 CB ASP A 209 -1.286 4.703 5.183 1.00 0.00 C ATOM 888 CG ASP A 209 -1.762 5.982 5.845 1.00 0.00 C ATOM 889 OD1 ASP A 209 -1.252 6.309 6.938 1.00 0.00 O ATOM 890 OD2 ASP A 209 -2.643 6.655 5.271 1.00 0.00 O ATOM 0 H ASP A 209 -0.337 5.548 3.067 1.00 0.00 H new ATOM 0 HA ASP A 209 0.716 5.300 5.680 1.00 0.00 H new ATOM 0 HB2 ASP A 209 -1.822 4.562 4.245 1.00 0.00 H new ATOM 0 HB3 ASP A 209 -1.531 3.854 5.821 1.00 0.00 H new ATOM 895 N ILE A 210 0.255 2.434 4.077 1.00 0.00 N ATOM 896 CA ILE A 210 0.693 1.045 4.020 1.00 0.00 C ATOM 897 C ILE A 210 2.214 0.945 4.079 1.00 0.00 C ATOM 898 O ILE A 210 2.764 0.141 4.832 1.00 0.00 O ATOM 899 CB ILE A 210 0.193 0.349 2.741 1.00 0.00 C ATOM 900 CG1 ILE A 210 -1.337 0.354 2.696 1.00 0.00 C ATOM 901 CG2 ILE A 210 0.726 -1.074 2.668 1.00 0.00 C ATOM 902 CD1 ILE A 210 -1.901 0.233 1.298 1.00 0.00 C ATOM 0 H ILE A 210 -0.461 2.679 3.394 1.00 0.00 H new ATOM 0 HA ILE A 210 0.265 0.543 4.888 1.00 0.00 H new ATOM 0 HB ILE A 210 0.565 0.900 1.877 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.713 -0.470 3.303 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -1.703 1.276 3.148 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.363 -1.552 1.758 1.00 0.00 H new ATOM 0 HG22 ILE A 210 1.816 -1.054 2.658 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.381 -1.637 3.536 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.990 0.243 1.343 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -1.555 1.070 0.692 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -1.565 -0.702 0.850 1.00 0.00 H new ATOM 914 N ILE A 211 2.886 1.767 3.280 1.00 0.00 N ATOM 915 CA ILE A 211 4.343 1.772 3.244 1.00 0.00 C ATOM 916 C ILE A 211 4.922 2.422 4.497 1.00 0.00 C ATOM 917 O ILE A 211 5.980 2.021 4.983 1.00 0.00 O ATOM 918 CB ILE A 211 4.872 2.516 2.003 1.00 0.00 C ATOM 919 CG1 ILE A 211 4.412 3.975 2.021 1.00 0.00 C ATOM 920 CG2 ILE A 211 4.406 1.823 0.732 1.00 0.00 C ATOM 921 CD1 ILE A 211 5.049 4.823 0.942 1.00 0.00 C ATOM 0 H ILE A 211 2.445 2.437 2.650 1.00 0.00 H new ATOM 0 HA ILE A 211 4.661 0.731 3.197 1.00 0.00 H new ATOM 0 HB ILE A 211 5.962 2.499 2.024 1.00 0.00 H new ATOM 0 HG12 ILE A 211 3.329 4.007 1.905 1.00 0.00 H new ATOM 0 HG13 ILE A 211 4.641 4.408 2.995 1.00 0.00 H new ATOM 0 HG21 ILE A 211 4.788 2.360 -0.136 1.00 0.00 H new ATOM 0 HG22 ILE A 211 4.779 0.799 0.718 1.00 0.00 H new ATOM 0 HG23 ILE A 211 3.316 1.812 0.702 1.00 0.00 H new ATOM 0 HD11 ILE A 211 4.677 5.845 1.015 1.00 0.00 H new ATOM 0 HD12 ILE A 211 6.132 4.821 1.070 1.00 0.00 H new ATOM 0 HD13 ILE A 211 4.798 4.415 -0.037 1.00 0.00 H new ATOM 933 N SER A 212 4.221 3.424 5.015 1.00 0.00 N ATOM 934 CA SER A 212 4.665 4.131 6.210 1.00 0.00 C ATOM 935 C SER A 212 4.727 3.187 7.408 1.00 0.00 C ATOM 936 O SER A 212 5.510 3.393 8.335 1.00 0.00 O ATOM 937 CB SER A 212 3.728 5.300 6.516 1.00 0.00 C ATOM 938 OG SER A 212 4.003 6.408 5.676 1.00 0.00 O ATOM 0 H SER A 212 3.342 3.765 4.626 1.00 0.00 H new ATOM 0 HA SER A 212 5.666 4.518 6.021 1.00 0.00 H new ATOM 0 HB2 SER A 212 2.693 4.985 6.381 1.00 0.00 H new ATOM 0 HB3 SER A 212 3.838 5.595 7.560 1.00 0.00 H new ATOM 0 HG SER A 212 3.375 6.412 4.923 1.00 0.00 H new ATOM 944 N ASP A 213 3.895 2.152 7.380 1.00 0.00 N ATOM 945 CA ASP A 213 3.854 1.175 8.462 1.00 0.00 C ATOM 946 C ASP A 213 4.970 0.146 8.307 1.00 0.00 C ATOM 947 O ASP A 213 4.953 -0.904 8.948 1.00 0.00 O ATOM 948 CB ASP A 213 2.496 0.472 8.492 1.00 0.00 C ATOM 949 CG ASP A 213 2.148 -0.056 9.870 1.00 0.00 C ATOM 950 OD1 ASP A 213 3.081 -0.368 10.639 1.00 0.00 O ATOM 951 OD2 ASP A 213 0.943 -0.157 10.179 1.00 0.00 O ATOM 0 H ASP A 213 3.240 1.968 6.620 1.00 0.00 H new ATOM 0 HA ASP A 213 4.001 1.705 9.403 1.00 0.00 H new ATOM 0 HB2 ASP A 213 1.723 1.168 8.167 1.00 0.00 H new ATOM 0 HB3 ASP A 213 2.502 -0.354 7.780 1.00 0.00 H new ATOM 956 N GLY A 214 5.938 0.454 7.449 1.00 0.00 N ATOM 957 CA GLY A 214 7.047 -0.454 7.224 1.00 0.00 C ATOM 958 C GLY A 214 6.677 -1.606 6.311 1.00 0.00 C ATOM 959 O GLY A 214 5.599 -2.186 6.437 1.00 0.00 O ATOM 0 H GLY A 214 5.974 1.317 6.906 1.00 0.00 H new ATOM 0 HA2 GLY A 214 7.881 0.097 6.789 1.00 0.00 H new ATOM 0 HA3 GLY A 214 7.390 -0.848 8.181 1.00 0.00 H new ATOM 963 N VAL A 215 7.573 -1.938 5.387 1.00 0.00 N ATOM 964 CA VAL A 215 7.335 -3.028 4.448 1.00 0.00 C ATOM 965 C VAL A 215 8.496 -4.015 4.446 1.00 0.00 C ATOM 966 O VAL A 215 9.667 -3.634 4.429 1.00 0.00 O ATOM 967 CB VAL A 215 7.122 -2.499 3.017 1.00 0.00 C ATOM 968 CG1 VAL A 215 6.940 -3.653 2.043 1.00 0.00 C ATOM 969 CG2 VAL A 215 5.929 -1.557 2.969 1.00 0.00 C ATOM 0 H VAL A 215 8.470 -1.468 5.269 1.00 0.00 H new ATOM 0 HA VAL A 215 6.430 -3.538 4.777 1.00 0.00 H new ATOM 0 HB VAL A 215 8.009 -1.940 2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 215 6.791 -3.260 1.037 1.00 0.00 H new ATOM 0 HG12 VAL A 215 7.828 -4.285 2.058 1.00 0.00 H new ATOM 0 HG13 VAL A 215 6.071 -4.242 2.335 1.00 0.00 H new ATOM 0 HG21 VAL A 215 5.794 -1.193 1.951 1.00 0.00 H new ATOM 0 HG22 VAL A 215 5.032 -2.089 3.286 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.105 -0.713 3.636 1.00 0.00 H new ATOM 979 N PRO A 216 8.168 -5.315 4.464 1.00 0.00 N ATOM 980 CA PRO A 216 9.170 -6.385 4.464 1.00 0.00 C ATOM 981 C PRO A 216 9.907 -6.489 3.133 1.00 0.00 C ATOM 982 O PRO A 216 9.296 -6.738 2.092 1.00 0.00 O ATOM 983 CB PRO A 216 8.341 -7.647 4.716 1.00 0.00 C ATOM 984 CG PRO A 216 6.977 -7.310 4.222 1.00 0.00 C ATOM 985 CD PRO A 216 6.792 -5.841 4.485 1.00 0.00 C ATOM 0 HA PRO A 216 9.949 -6.214 5.207 1.00 0.00 H new ATOM 0 HB2 PRO A 216 8.754 -8.504 4.184 1.00 0.00 H new ATOM 0 HB3 PRO A 216 8.326 -7.906 5.775 1.00 0.00 H new ATOM 0 HG2 PRO A 216 6.881 -7.531 3.159 1.00 0.00 H new ATOM 0 HG3 PRO A 216 6.218 -7.898 4.739 1.00 0.00 H new ATOM 0 HD2 PRO A 216 6.171 -5.371 3.723 1.00 0.00 H new ATOM 0 HD3 PRO A 216 6.308 -5.662 5.445 1.00 0.00 H new ATOM 993 N CYS A 217 11.220 -6.298 3.173 1.00 0.00 N ATOM 994 CA CYS A 217 12.041 -6.369 1.968 1.00 0.00 C ATOM 995 C CYS A 217 11.537 -7.464 1.032 1.00 0.00 C ATOM 996 O CYS A 217 11.631 -7.341 -0.189 1.00 0.00 O ATOM 997 CB CYS A 217 13.502 -6.629 2.337 1.00 0.00 C ATOM 998 SG CYS A 217 14.564 -7.003 0.922 1.00 0.00 S ATOM 0 H CYS A 217 11.740 -6.093 4.026 1.00 0.00 H new ATOM 0 HA CYS A 217 11.969 -5.412 1.451 1.00 0.00 H new ATOM 0 HB2 CYS A 217 13.897 -5.754 2.853 1.00 0.00 H new ATOM 0 HB3 CYS A 217 13.546 -7.460 3.041 1.00 0.00 H new ATOM 0 HG CYS A 217 13.827 -7.295 -0.108 1.00 0.00 H new ATOM 1004 N SER A 218 11.004 -8.534 1.614 1.00 0.00 N ATOM 1005 CA SER A 218 10.491 -9.652 0.832 1.00 0.00 C ATOM 1006 C SER A 218 9.614 -9.157 -0.314 1.00 0.00 C ATOM 1007 O SER A 218 9.776 -9.577 -1.459 1.00 0.00 O ATOM 1008 CB SER A 218 9.694 -10.604 1.726 1.00 0.00 C ATOM 1009 OG SER A 218 10.553 -11.351 2.570 1.00 0.00 O ATOM 0 H SER A 218 10.916 -8.650 2.624 1.00 0.00 H new ATOM 0 HA SER A 218 11.341 -10.188 0.410 1.00 0.00 H new ATOM 0 HB2 SER A 218 8.989 -10.034 2.332 1.00 0.00 H new ATOM 0 HB3 SER A 218 9.107 -11.283 1.107 1.00 0.00 H new ATOM 0 HG SER A 218 10.019 -11.950 3.132 1.00 0.00 H new ATOM 1015 N GLN A 219 8.684 -8.263 0.006 1.00 0.00 N ATOM 1016 CA GLN A 219 7.779 -7.711 -0.996 1.00 0.00 C ATOM 1017 C GLN A 219 8.360 -6.443 -1.614 1.00 0.00 C ATOM 1018 O GLN A 219 8.147 -5.342 -1.108 1.00 0.00 O ATOM 1019 CB GLN A 219 6.415 -7.411 -0.372 1.00 0.00 C ATOM 1020 CG GLN A 219 5.489 -8.615 -0.324 1.00 0.00 C ATOM 1021 CD GLN A 219 6.149 -9.834 0.290 1.00 0.00 C ATOM 1022 OE1 GLN A 219 6.494 -10.787 -0.411 1.00 0.00 O ATOM 1023 NE2 GLN A 219 6.329 -9.811 1.605 1.00 0.00 N ATOM 0 H GLN A 219 8.537 -7.906 0.950 1.00 0.00 H new ATOM 0 HA GLN A 219 7.654 -8.453 -1.785 1.00 0.00 H new ATOM 0 HB2 GLN A 219 6.563 -7.036 0.641 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.933 -6.615 -0.939 1.00 0.00 H new ATOM 0 HG2 GLN A 219 4.598 -8.361 0.250 1.00 0.00 H new ATOM 0 HG3 GLN A 219 5.159 -8.855 -1.335 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.028 -9.001 2.147 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.768 -10.603 2.074 1.00 0.00 H new ATOM 1032 N ASN A 220 9.094 -6.607 -2.709 1.00 0.00 N ATOM 1033 CA ASN A 220 9.706 -5.475 -3.396 1.00 0.00 C ATOM 1034 C ASN A 220 8.832 -4.230 -3.278 1.00 0.00 C ATOM 1035 O ASN A 220 7.890 -4.028 -4.045 1.00 0.00 O ATOM 1036 CB ASN A 220 9.939 -5.811 -4.870 1.00 0.00 C ATOM 1037 CG ASN A 220 10.945 -6.931 -5.056 1.00 0.00 C ATOM 1038 OD1 ASN A 220 12.147 -6.736 -4.880 1.00 0.00 O ATOM 1039 ND2 ASN A 220 10.455 -8.112 -5.414 1.00 0.00 N ATOM 0 H ASN A 220 9.280 -7.513 -3.140 1.00 0.00 H new ATOM 0 HA ASN A 220 10.666 -5.270 -2.922 1.00 0.00 H new ATOM 0 HB2 ASN A 220 8.992 -6.097 -5.329 1.00 0.00 H new ATOM 0 HB3 ASN A 220 10.290 -4.921 -5.392 1.00 0.00 H new ATOM 0 HD21 ASN A 220 11.083 -8.903 -5.554 1.00 0.00 H new ATOM 0 HD22 ASN A 220 9.451 -8.228 -5.549 1.00 0.00 H new ATOM 1046 N PRO A 221 9.150 -3.375 -2.296 1.00 0.00 N ATOM 1047 CA PRO A 221 8.406 -2.134 -2.055 1.00 0.00 C ATOM 1048 C PRO A 221 8.626 -1.103 -3.157 1.00 0.00 C ATOM 1049 O PRO A 221 7.673 -0.527 -3.683 1.00 0.00 O ATOM 1050 CB PRO A 221 8.979 -1.629 -0.728 1.00 0.00 C ATOM 1051 CG PRO A 221 10.347 -2.217 -0.658 1.00 0.00 C ATOM 1052 CD PRO A 221 10.259 -3.552 -1.344 1.00 0.00 C ATOM 0 HA PRO A 221 7.329 -2.302 -2.034 1.00 0.00 H new ATOM 0 HB2 PRO A 221 9.014 -0.540 -0.701 1.00 0.00 H new ATOM 0 HB3 PRO A 221 8.367 -1.949 0.115 1.00 0.00 H new ATOM 0 HG2 PRO A 221 11.075 -1.572 -1.151 1.00 0.00 H new ATOM 0 HG3 PRO A 221 10.671 -2.330 0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 221 11.189 -3.804 -1.853 1.00 0.00 H new ATOM 0 HD3 PRO A 221 10.056 -4.355 -0.636 1.00 0.00 H new ATOM 1060 N THR A 222 9.890 -0.875 -3.503 1.00 0.00 N ATOM 1061 CA THR A 222 10.235 0.087 -4.543 1.00 0.00 C ATOM 1062 C THR A 222 9.440 -0.172 -5.817 1.00 0.00 C ATOM 1063 O THR A 222 8.833 0.741 -6.376 1.00 0.00 O ATOM 1064 CB THR A 222 11.739 0.043 -4.871 1.00 0.00 C ATOM 1065 OG1 THR A 222 12.077 -1.220 -5.453 1.00 0.00 O ATOM 1066 CG2 THR A 222 12.573 0.270 -3.619 1.00 0.00 C ATOM 0 H THR A 222 10.691 -1.343 -3.079 1.00 0.00 H new ATOM 0 HA THR A 222 9.984 1.075 -4.157 1.00 0.00 H new ATOM 0 HB THR A 222 11.956 0.840 -5.582 1.00 0.00 H new ATOM 0 HG1 THR A 222 13.035 -1.239 -5.660 1.00 0.00 H new ATOM 0 HG21 THR A 222 13.632 0.234 -3.876 1.00 0.00 H new ATOM 0 HG22 THR A 222 12.335 1.246 -3.195 1.00 0.00 H new ATOM 0 HG23 THR A 222 12.351 -0.507 -2.888 1.00 0.00 H new ATOM 1074 N GLU A 223 9.448 -1.421 -6.271 1.00 0.00 N ATOM 1075 CA GLU A 223 8.727 -1.799 -7.481 1.00 0.00 C ATOM 1076 C GLU A 223 7.328 -1.189 -7.493 1.00 0.00 C ATOM 1077 O GLU A 223 6.940 -0.519 -8.449 1.00 0.00 O ATOM 1078 CB GLU A 223 8.633 -3.322 -7.591 1.00 0.00 C ATOM 1079 CG GLU A 223 9.978 -4.003 -7.784 1.00 0.00 C ATOM 1080 CD GLU A 223 10.396 -4.066 -9.240 1.00 0.00 C ATOM 1081 OE1 GLU A 223 10.982 -3.079 -9.731 1.00 0.00 O ATOM 1082 OE2 GLU A 223 10.138 -5.102 -9.887 1.00 0.00 O ATOM 0 H GLU A 223 9.946 -2.188 -5.819 1.00 0.00 H new ATOM 0 HA GLU A 223 9.280 -1.414 -8.338 1.00 0.00 H new ATOM 0 HB2 GLU A 223 8.163 -3.715 -6.689 1.00 0.00 H new ATOM 0 HB3 GLU A 223 7.982 -3.578 -8.427 1.00 0.00 H new ATOM 0 HG2 GLU A 223 10.737 -3.467 -7.215 1.00 0.00 H new ATOM 0 HG3 GLU A 223 9.931 -5.014 -7.379 1.00 0.00 H new ATOM 1089 N ALA A 224 6.576 -1.428 -6.424 1.00 0.00 N ATOM 1090 CA ALA A 224 5.221 -0.902 -6.310 1.00 0.00 C ATOM 1091 C ALA A 224 5.212 0.619 -6.417 1.00 0.00 C ATOM 1092 O ALA A 224 4.335 1.200 -7.058 1.00 0.00 O ATOM 1093 CB ALA A 224 4.592 -1.344 -4.997 1.00 0.00 C ATOM 0 H ALA A 224 6.882 -1.982 -5.624 1.00 0.00 H new ATOM 0 HA ALA A 224 4.632 -1.302 -7.135 1.00 0.00 H new ATOM 0 HB1 ALA A 224 3.581 -0.944 -4.925 1.00 0.00 H new ATOM 0 HB2 ALA A 224 4.555 -2.433 -4.960 1.00 0.00 H new ATOM 0 HB3 ALA A 224 5.189 -0.972 -4.164 1.00 0.00 H new ATOM 1099 N ILE A 225 6.191 1.258 -5.786 1.00 0.00 N ATOM 1100 CA ILE A 225 6.295 2.712 -5.811 1.00 0.00 C ATOM 1101 C ILE A 225 6.483 3.224 -7.235 1.00 0.00 C ATOM 1102 O ILE A 225 5.837 4.187 -7.648 1.00 0.00 O ATOM 1103 CB ILE A 225 7.464 3.208 -4.940 1.00 0.00 C ATOM 1104 CG1 ILE A 225 7.153 2.989 -3.458 1.00 0.00 C ATOM 1105 CG2 ILE A 225 7.743 4.678 -5.217 1.00 0.00 C ATOM 1106 CD1 ILE A 225 8.334 3.247 -2.549 1.00 0.00 C ATOM 0 H ILE A 225 6.924 0.792 -5.251 1.00 0.00 H new ATOM 0 HA ILE A 225 5.361 3.103 -5.407 1.00 0.00 H new ATOM 0 HB ILE A 225 8.356 2.635 -5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 225 6.331 3.643 -3.167 1.00 0.00 H new ATOM 0 HG13 ILE A 225 6.811 1.964 -3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 225 8.572 5.015 -4.594 1.00 0.00 H new ATOM 0 HG22 ILE A 225 8.003 4.807 -6.268 1.00 0.00 H new ATOM 0 HG23 ILE A 225 6.855 5.266 -4.988 1.00 0.00 H new ATOM 0 HD11 ILE A 225 8.041 3.072 -1.514 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.150 2.575 -2.813 1.00 0.00 H new ATOM 0 HD13 ILE A 225 8.663 4.280 -2.664 1.00 0.00 H new ATOM 1118 N GLU A 226 7.369 2.573 -7.981 1.00 0.00 N ATOM 1119 CA GLU A 226 7.641 2.963 -9.359 1.00 0.00 C ATOM 1120 C GLU A 226 6.382 2.851 -10.215 1.00 0.00 C ATOM 1121 O GLU A 226 6.130 3.690 -11.079 1.00 0.00 O ATOM 1122 CB GLU A 226 8.751 2.091 -9.950 1.00 0.00 C ATOM 1123 CG GLU A 226 10.025 2.083 -9.121 1.00 0.00 C ATOM 1124 CD GLU A 226 11.142 1.293 -9.775 1.00 0.00 C ATOM 1125 OE1 GLU A 226 11.104 0.046 -9.711 1.00 0.00 O ATOM 1126 OE2 GLU A 226 12.053 1.922 -10.352 1.00 0.00 O ATOM 0 H GLU A 226 7.911 1.773 -7.654 1.00 0.00 H new ATOM 0 HA GLU A 226 7.968 4.003 -9.357 1.00 0.00 H new ATOM 0 HB2 GLU A 226 8.385 1.069 -10.048 1.00 0.00 H new ATOM 0 HB3 GLU A 226 8.983 2.445 -10.955 1.00 0.00 H new ATOM 0 HG2 GLU A 226 10.356 3.109 -8.961 1.00 0.00 H new ATOM 0 HG3 GLU A 226 9.812 1.660 -8.139 1.00 0.00 H new ATOM 1133 N ALA A 227 5.597 1.808 -9.967 1.00 0.00 N ATOM 1134 CA ALA A 227 4.364 1.586 -10.713 1.00 0.00 C ATOM 1135 C ALA A 227 3.294 2.597 -10.317 1.00 0.00 C ATOM 1136 O ALA A 227 2.907 3.451 -11.115 1.00 0.00 O ATOM 1137 CB ALA A 227 3.861 0.168 -10.491 1.00 0.00 C ATOM 0 H ALA A 227 5.793 1.104 -9.256 1.00 0.00 H new ATOM 0 HA ALA A 227 4.580 1.721 -11.773 1.00 0.00 H new ATOM 0 HB1 ALA A 227 2.940 0.016 -11.054 1.00 0.00 H new ATOM 0 HB2 ALA A 227 4.615 -0.543 -10.830 1.00 0.00 H new ATOM 0 HB3 ALA A 227 3.667 0.013 -9.430 1.00 0.00 H new ATOM 1143 N TRP A 228 2.819 2.495 -9.081 1.00 0.00 N ATOM 1144 CA TRP A 228 1.792 3.401 -8.579 1.00 0.00 C ATOM 1145 C TRP A 228 2.072 4.836 -9.013 1.00 0.00 C ATOM 1146 O TRP A 228 1.148 5.608 -9.269 1.00 0.00 O ATOM 1147 CB TRP A 228 1.714 3.323 -7.054 1.00 0.00 C ATOM 1148 CG TRP A 228 0.562 4.089 -6.478 1.00 0.00 C ATOM 1149 CD1 TRP A 228 -0.619 3.575 -6.023 1.00 0.00 C ATOM 1150 CD2 TRP A 228 0.480 5.507 -6.297 1.00 0.00 C ATOM 1151 NE1 TRP A 228 -1.429 4.588 -5.570 1.00 0.00 N ATOM 1152 CE2 TRP A 228 -0.778 5.783 -5.727 1.00 0.00 C ATOM 1153 CE3 TRP A 228 1.348 6.570 -6.560 1.00 0.00 C ATOM 1154 CZ2 TRP A 228 -1.187 7.077 -5.417 1.00 0.00 C ATOM 1155 CZ3 TRP A 228 0.940 7.854 -6.252 1.00 0.00 C ATOM 1156 CH2 TRP A 228 -0.318 8.099 -5.685 1.00 0.00 C ATOM 0 H TRP A 228 3.128 1.794 -8.408 1.00 0.00 H new ATOM 0 HA TRP A 228 0.835 3.094 -9.001 1.00 0.00 H new ATOM 0 HB2 TRP A 228 1.632 2.278 -6.755 1.00 0.00 H new ATOM 0 HB3 TRP A 228 2.643 3.704 -6.630 1.00 0.00 H new ATOM 0 HD1 TRP A 228 -0.878 2.526 -6.020 1.00 0.00 H new ATOM 0 HE1 TRP A 228 -2.364 4.469 -5.180 1.00 0.00 H new ATOM 0 HE3 TRP A 228 2.320 6.391 -6.996 1.00 0.00 H new ATOM 0 HZ2 TRP A 228 -2.156 7.267 -4.980 1.00 0.00 H new ATOM 0 HZ3 TRP A 228 1.602 8.683 -6.452 1.00 0.00 H new ATOM 0 HH2 TRP A 228 -0.607 9.114 -5.455 1.00 0.00 H new ATOM 1167 N ILE A 229 3.352 5.185 -9.094 1.00 0.00 N ATOM 1168 CA ILE A 229 3.752 6.527 -9.499 1.00 0.00 C ATOM 1169 C ILE A 229 3.792 6.654 -11.018 1.00 0.00 C ATOM 1170 O ILE A 229 3.234 7.591 -11.587 1.00 0.00 O ATOM 1171 CB ILE A 229 5.133 6.899 -8.927 1.00 0.00 C ATOM 1172 CG1 ILE A 229 5.005 7.326 -7.464 1.00 0.00 C ATOM 1173 CG2 ILE A 229 5.768 8.006 -9.755 1.00 0.00 C ATOM 1174 CD1 ILE A 229 4.530 8.752 -7.290 1.00 0.00 C ATOM 0 H ILE A 229 4.129 4.558 -8.885 1.00 0.00 H new ATOM 0 HA ILE A 229 3.005 7.213 -9.099 1.00 0.00 H new ATOM 0 HB ILE A 229 5.778 6.022 -8.974 1.00 0.00 H new ATOM 0 HG12 ILE A 229 4.310 6.656 -6.958 1.00 0.00 H new ATOM 0 HG13 ILE A 229 5.972 7.211 -6.975 1.00 0.00 H new ATOM 0 HG21 ILE A 229 6.743 8.258 -9.339 1.00 0.00 H new ATOM 0 HG22 ILE A 229 5.889 7.667 -10.784 1.00 0.00 H new ATOM 0 HG23 ILE A 229 5.127 8.887 -9.737 1.00 0.00 H new ATOM 0 HD11 ILE A 229 4.462 8.986 -6.228 1.00 0.00 H new ATOM 0 HD12 ILE A 229 5.236 9.432 -7.767 1.00 0.00 H new ATOM 0 HD13 ILE A 229 3.549 8.867 -7.750 1.00 0.00 H new ATOM 1186 N ASN A 230 4.455 5.704 -11.669 1.00 0.00 N ATOM 1187 CA ASN A 230 4.567 5.708 -13.123 1.00 0.00 C ATOM 1188 C ASN A 230 3.239 6.090 -13.769 1.00 0.00 C ATOM 1189 O ASN A 230 3.209 6.744 -14.812 1.00 0.00 O ATOM 1190 CB ASN A 230 5.015 4.334 -13.625 1.00 0.00 C ATOM 1191 CG ASN A 230 6.521 4.162 -13.569 1.00 0.00 C ATOM 1192 OD1 ASN A 230 7.251 5.090 -13.222 1.00 0.00 O ATOM 1193 ND2 ASN A 230 6.993 2.968 -13.910 1.00 0.00 N ATOM 0 H ASN A 230 4.923 4.921 -11.212 1.00 0.00 H new ATOM 0 HA ASN A 230 5.314 6.450 -13.403 1.00 0.00 H new ATOM 0 HB2 ASN A 230 4.541 3.558 -13.024 1.00 0.00 H new ATOM 0 HB3 ASN A 230 4.674 4.196 -14.651 1.00 0.00 H new ATOM 0 HD21 ASN A 230 7.998 2.792 -13.890 1.00 0.00 H new ATOM 0 HD22 ASN A 230 6.351 2.227 -14.191 1.00 0.00 H new ATOM 1200 N PHE A 231 2.142 5.677 -13.143 1.00 0.00 N ATOM 1201 CA PHE A 231 0.810 5.975 -13.657 1.00 0.00 C ATOM 1202 C PHE A 231 0.750 7.390 -14.224 1.00 0.00 C ATOM 1203 O PHE A 231 0.470 7.585 -15.406 1.00 0.00 O ATOM 1204 CB PHE A 231 -0.235 5.811 -12.551 1.00 0.00 C ATOM 1205 CG PHE A 231 -1.647 5.770 -13.061 1.00 0.00 C ATOM 1206 CD1 PHE A 231 -2.262 6.919 -13.532 1.00 0.00 C ATOM 1207 CD2 PHE A 231 -2.359 4.581 -13.071 1.00 0.00 C ATOM 1208 CE1 PHE A 231 -3.561 6.884 -14.003 1.00 0.00 C ATOM 1209 CE2 PHE A 231 -3.658 4.540 -13.541 1.00 0.00 C ATOM 1210 CZ PHE A 231 -4.260 5.693 -14.006 1.00 0.00 C ATOM 0 H PHE A 231 2.149 5.135 -12.279 1.00 0.00 H new ATOM 0 HA PHE A 231 0.592 5.271 -14.460 1.00 0.00 H new ATOM 0 HB2 PHE A 231 -0.029 4.893 -12.001 1.00 0.00 H new ATOM 0 HB3 PHE A 231 -0.136 6.635 -11.844 1.00 0.00 H new ATOM 0 HD1 PHE A 231 -1.720 7.853 -13.531 1.00 0.00 H new ATOM 0 HD2 PHE A 231 -1.894 3.677 -12.708 1.00 0.00 H new ATOM 0 HE1 PHE A 231 -4.029 7.787 -14.368 1.00 0.00 H new ATOM 0 HE2 PHE A 231 -4.202 3.607 -13.545 1.00 0.00 H new ATOM 0 HZ PHE A 231 -5.276 5.663 -14.371 1.00 0.00 H new ATOM 1220 N ASN A 232 1.014 8.374 -13.371 1.00 0.00 N ATOM 1221 CA ASN A 232 0.990 9.772 -13.786 1.00 0.00 C ATOM 1222 C ASN A 232 2.211 10.519 -13.258 1.00 0.00 C ATOM 1223 O ASN A 232 2.097 11.629 -12.738 1.00 0.00 O ATOM 1224 CB ASN A 232 -0.290 10.450 -13.291 1.00 0.00 C ATOM 1225 CG ASN A 232 -0.325 11.930 -13.621 1.00 0.00 C ATOM 1226 OD1 ASN A 232 -0.738 12.750 -12.801 1.00 0.00 O ATOM 1227 ND2 ASN A 232 0.109 12.278 -14.827 1.00 0.00 N ATOM 0 H ASN A 232 1.247 8.229 -12.389 1.00 0.00 H new ATOM 0 HA ASN A 232 1.012 9.802 -14.875 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -1.154 9.960 -13.739 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -0.373 10.319 -12.212 1.00 0.00 H new ATOM 0 HD21 ASN A 232 0.109 13.259 -15.106 1.00 0.00 H new ATOM 0 HD22 ASN A 232 0.443 11.564 -15.475 1.00 0.00 H new ATOM 1234 N LYS A 233 3.379 9.901 -13.394 1.00 0.00 N ATOM 1235 CA LYS A 233 4.623 10.506 -12.933 1.00 0.00 C ATOM 1236 C LYS A 233 4.678 11.986 -13.300 1.00 0.00 C ATOM 1237 O LYS A 233 5.149 12.811 -12.519 1.00 0.00 O ATOM 1238 CB LYS A 233 5.825 9.775 -13.537 1.00 0.00 C ATOM 1239 CG LYS A 233 7.061 9.804 -12.655 1.00 0.00 C ATOM 1240 CD LYS A 233 8.053 8.724 -13.051 1.00 0.00 C ATOM 1241 CE LYS A 233 9.063 8.462 -11.943 1.00 0.00 C ATOM 1242 NZ LYS A 233 9.981 9.617 -11.746 1.00 0.00 N ATOM 0 H LYS A 233 3.490 8.981 -13.820 1.00 0.00 H new ATOM 0 HA LYS A 233 4.660 10.417 -11.847 1.00 0.00 H new ATOM 0 HB2 LYS A 233 5.550 8.738 -13.729 1.00 0.00 H new ATOM 0 HB3 LYS A 233 6.066 10.224 -14.501 1.00 0.00 H new ATOM 0 HG2 LYS A 233 7.538 10.782 -12.727 1.00 0.00 H new ATOM 0 HG3 LYS A 233 6.769 9.668 -11.614 1.00 0.00 H new ATOM 0 HD2 LYS A 233 7.517 7.803 -13.282 1.00 0.00 H new ATOM 0 HD3 LYS A 233 8.577 9.024 -13.959 1.00 0.00 H new ATOM 0 HE2 LYS A 233 8.535 8.254 -11.012 1.00 0.00 H new ATOM 0 HE3 LYS A 233 9.645 7.573 -12.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 233 10.654 9.400 -10.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 233 10.503 9.799 -12.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 233 9.428 10.460 -11.490 1.00 0.00 H new ATOM 1256 N GLU A 234 4.192 12.313 -14.494 1.00 0.00 N ATOM 1257 CA GLU A 234 4.186 13.693 -14.963 1.00 0.00 C ATOM 1258 C GLU A 234 3.918 14.658 -13.811 1.00 0.00 C ATOM 1259 O GLU A 234 4.550 15.708 -13.708 1.00 0.00 O ATOM 1260 CB GLU A 234 3.130 13.880 -16.055 1.00 0.00 C ATOM 1261 CG GLU A 234 3.033 12.706 -17.014 1.00 0.00 C ATOM 1262 CD GLU A 234 2.504 13.108 -18.377 1.00 0.00 C ATOM 1263 OE1 GLU A 234 2.564 14.311 -18.706 1.00 0.00 O ATOM 1264 OE2 GLU A 234 2.030 12.219 -19.115 1.00 0.00 O ATOM 0 H GLU A 234 3.798 11.641 -15.153 1.00 0.00 H new ATOM 0 HA GLU A 234 5.170 13.913 -15.378 1.00 0.00 H new ATOM 0 HB2 GLU A 234 2.158 14.037 -15.586 1.00 0.00 H new ATOM 0 HB3 GLU A 234 3.360 14.783 -16.621 1.00 0.00 H new ATOM 0 HG2 GLU A 234 4.018 12.254 -17.130 1.00 0.00 H new ATOM 0 HG3 GLU A 234 2.381 11.945 -16.586 1.00 0.00 H new ATOM 1271 N GLU A 235 2.975 14.293 -12.948 1.00 0.00 N ATOM 1272 CA GLU A 235 2.622 15.126 -11.805 1.00 0.00 C ATOM 1273 C GLU A 235 2.913 14.402 -10.493 1.00 0.00 C ATOM 1274 O GLU A 235 3.498 14.974 -9.573 1.00 0.00 O ATOM 1275 CB GLU A 235 1.144 15.517 -11.867 1.00 0.00 C ATOM 1276 CG GLU A 235 0.784 16.684 -10.962 1.00 0.00 C ATOM 1277 CD GLU A 235 -0.713 16.902 -10.859 1.00 0.00 C ATOM 1278 OE1 GLU A 235 -1.377 16.976 -11.914 1.00 0.00 O ATOM 1279 OE2 GLU A 235 -1.221 16.998 -9.722 1.00 0.00 O ATOM 0 H GLU A 235 2.442 13.426 -13.019 1.00 0.00 H new ATOM 0 HA GLU A 235 3.231 16.029 -11.845 1.00 0.00 H new ATOM 0 HB2 GLU A 235 0.887 15.773 -12.895 1.00 0.00 H new ATOM 0 HB3 GLU A 235 0.537 14.654 -11.592 1.00 0.00 H new ATOM 0 HG2 GLU A 235 1.191 16.506 -9.967 1.00 0.00 H new ATOM 0 HG3 GLU A 235 1.254 17.591 -11.341 1.00 0.00 H new ATOM 1286 N ARG A 236 2.499 13.142 -10.416 1.00 0.00 N ATOM 1287 CA ARG A 236 2.713 12.340 -9.217 1.00 0.00 C ATOM 1288 C ARG A 236 4.185 12.345 -8.815 1.00 0.00 C ATOM 1289 O ARG A 236 4.533 11.974 -7.695 1.00 0.00 O ATOM 1290 CB ARG A 236 2.241 10.903 -9.448 1.00 0.00 C ATOM 1291 CG ARG A 236 0.729 10.746 -9.415 1.00 0.00 C ATOM 1292 CD ARG A 236 0.325 9.326 -9.049 1.00 0.00 C ATOM 1293 NE ARG A 236 -0.998 9.276 -8.433 1.00 0.00 N ATOM 1294 CZ ARG A 236 -2.130 9.222 -9.125 1.00 0.00 C ATOM 1295 NH1 ARG A 236 -2.101 9.211 -10.451 1.00 0.00 N ATOM 1296 NH2 ARG A 236 -3.296 9.179 -8.492 1.00 0.00 N ATOM 0 H ARG A 236 2.014 12.654 -11.169 1.00 0.00 H new ATOM 0 HA ARG A 236 2.132 12.780 -8.407 1.00 0.00 H new ATOM 0 HB2 ARG A 236 2.613 10.558 -10.413 1.00 0.00 H new ATOM 0 HB3 ARG A 236 2.682 10.258 -8.688 1.00 0.00 H new ATOM 0 HG2 ARG A 236 0.305 11.444 -8.693 1.00 0.00 H new ATOM 0 HG3 ARG A 236 0.314 11.004 -10.389 1.00 0.00 H new ATOM 0 HD2 ARG A 236 0.332 8.705 -9.945 1.00 0.00 H new ATOM 0 HD3 ARG A 236 1.060 8.905 -8.363 1.00 0.00 H new ATOM 0 HE ARG A 236 -1.056 9.283 -7.415 1.00 0.00 H new ATOM 0 HH11 ARG A 236 -1.207 9.244 -10.942 1.00 0.00 H new ATOM 0 HH12 ARG A 236 -2.972 9.169 -10.980 1.00 0.00 H new ATOM 0 HH21 ARG A 236 -3.323 9.187 -7.472 1.00 0.00 H new ATOM 0 HH22 ARG A 236 -4.165 9.138 -9.025 1.00 0.00 H new ATOM 1310 N GLU A 237 5.043 12.766 -9.739 1.00 0.00 N ATOM 1311 CA GLU A 237 6.478 12.817 -9.480 1.00 0.00 C ATOM 1312 C GLU A 237 6.756 13.214 -8.033 1.00 0.00 C ATOM 1313 O GLU A 237 7.416 12.485 -7.294 1.00 0.00 O ATOM 1314 CB GLU A 237 7.155 13.807 -10.431 1.00 0.00 C ATOM 1315 CG GLU A 237 8.450 14.385 -9.887 1.00 0.00 C ATOM 1316 CD GLU A 237 9.420 14.779 -10.984 1.00 0.00 C ATOM 1317 OE1 GLU A 237 9.533 14.025 -11.973 1.00 0.00 O ATOM 1318 OE2 GLU A 237 10.065 15.840 -10.853 1.00 0.00 O ATOM 0 H GLU A 237 4.771 13.076 -10.672 1.00 0.00 H new ATOM 0 HA GLU A 237 6.888 11.822 -9.651 1.00 0.00 H new ATOM 0 HB2 GLU A 237 7.360 13.307 -11.377 1.00 0.00 H new ATOM 0 HB3 GLU A 237 6.464 14.623 -10.645 1.00 0.00 H new ATOM 0 HG2 GLU A 237 8.225 15.259 -9.275 1.00 0.00 H new ATOM 0 HG3 GLU A 237 8.924 13.652 -9.234 1.00 0.00 H new ATOM 1325 N ALA A 238 6.248 14.377 -7.637 1.00 0.00 N ATOM 1326 CA ALA A 238 6.440 14.871 -6.279 1.00 0.00 C ATOM 1327 C ALA A 238 6.167 13.776 -5.253 1.00 0.00 C ATOM 1328 O ALA A 238 6.935 13.591 -4.308 1.00 0.00 O ATOM 1329 CB ALA A 238 5.543 16.073 -6.023 1.00 0.00 C ATOM 0 H ALA A 238 5.701 14.994 -8.237 1.00 0.00 H new ATOM 0 HA ALA A 238 7.480 15.179 -6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 238 5.697 16.432 -5.005 1.00 0.00 H new ATOM 0 HB2 ALA A 238 5.788 16.867 -6.728 1.00 0.00 H new ATOM 0 HB3 ALA A 238 4.500 15.783 -6.152 1.00 0.00 H new ATOM 1335 N PHE A 239 5.068 13.054 -5.443 1.00 0.00 N ATOM 1336 CA PHE A 239 4.692 11.979 -4.533 1.00 0.00 C ATOM 1337 C PHE A 239 5.703 10.837 -4.594 1.00 0.00 C ATOM 1338 O PHE A 239 5.843 10.067 -3.644 1.00 0.00 O ATOM 1339 CB PHE A 239 3.295 11.457 -4.875 1.00 0.00 C ATOM 1340 CG PHE A 239 2.234 12.520 -4.845 1.00 0.00 C ATOM 1341 CD1 PHE A 239 2.290 13.547 -3.917 1.00 0.00 C ATOM 1342 CD2 PHE A 239 1.182 12.493 -5.746 1.00 0.00 C ATOM 1343 CE1 PHE A 239 1.315 14.526 -3.888 1.00 0.00 C ATOM 1344 CE2 PHE A 239 0.204 13.469 -5.722 1.00 0.00 C ATOM 1345 CZ PHE A 239 0.271 14.488 -4.792 1.00 0.00 C ATOM 0 H PHE A 239 4.422 13.194 -6.220 1.00 0.00 H new ATOM 0 HA PHE A 239 4.684 12.381 -3.520 1.00 0.00 H new ATOM 0 HB2 PHE A 239 3.317 11.005 -5.867 1.00 0.00 H new ATOM 0 HB3 PHE A 239 3.028 10.668 -4.171 1.00 0.00 H new ATOM 0 HD1 PHE A 239 3.104 13.583 -3.209 1.00 0.00 H new ATOM 0 HD2 PHE A 239 1.126 11.699 -6.476 1.00 0.00 H new ATOM 0 HE1 PHE A 239 1.369 15.321 -3.159 1.00 0.00 H new ATOM 0 HE2 PHE A 239 -0.611 13.435 -6.429 1.00 0.00 H new ATOM 0 HZ PHE A 239 -0.491 15.253 -4.772 1.00 0.00 H new ATOM 1355 N ALA A 240 6.403 10.734 -5.718 1.00 0.00 N ATOM 1356 CA ALA A 240 7.401 9.688 -5.903 1.00 0.00 C ATOM 1357 C ALA A 240 8.620 9.930 -5.020 1.00 0.00 C ATOM 1358 O ALA A 240 9.022 9.059 -4.249 1.00 0.00 O ATOM 1359 CB ALA A 240 7.815 9.606 -7.365 1.00 0.00 C ATOM 0 H ALA A 240 6.298 11.362 -6.515 1.00 0.00 H new ATOM 0 HA ALA A 240 6.954 8.738 -5.609 1.00 0.00 H new ATOM 0 HB1 ALA A 240 8.561 8.821 -7.488 1.00 0.00 H new ATOM 0 HB2 ALA A 240 6.943 9.378 -7.978 1.00 0.00 H new ATOM 0 HB3 ALA A 240 8.238 10.561 -7.677 1.00 0.00 H new ATOM 1365 N GLU A 241 9.205 11.118 -5.137 1.00 0.00 N ATOM 1366 CA GLU A 241 10.379 11.473 -4.349 1.00 0.00 C ATOM 1367 C GLU A 241 10.069 11.419 -2.856 1.00 0.00 C ATOM 1368 O GLU A 241 10.873 10.931 -2.062 1.00 0.00 O ATOM 1369 CB GLU A 241 10.873 12.871 -4.729 1.00 0.00 C ATOM 1370 CG GLU A 241 9.817 13.952 -4.573 1.00 0.00 C ATOM 1371 CD GLU A 241 10.313 15.318 -5.004 1.00 0.00 C ATOM 1372 OE1 GLU A 241 10.366 15.573 -6.225 1.00 0.00 O ATOM 1373 OE2 GLU A 241 10.648 16.133 -4.118 1.00 0.00 O ATOM 0 H GLU A 241 8.885 11.851 -5.770 1.00 0.00 H new ATOM 0 HA GLU A 241 11.163 10.748 -4.566 1.00 0.00 H new ATOM 0 HB2 GLU A 241 11.734 13.124 -4.110 1.00 0.00 H new ATOM 0 HB3 GLU A 241 11.217 12.857 -5.763 1.00 0.00 H new ATOM 0 HG2 GLU A 241 8.940 13.685 -5.162 1.00 0.00 H new ATOM 0 HG3 GLU A 241 9.499 13.997 -3.531 1.00 0.00 H new ATOM 1380 N SER A 242 8.898 11.923 -2.482 1.00 0.00 N ATOM 1381 CA SER A 242 8.483 11.937 -1.085 1.00 0.00 C ATOM 1382 C SER A 242 8.179 10.524 -0.594 1.00 0.00 C ATOM 1383 O SER A 242 8.510 10.162 0.536 1.00 0.00 O ATOM 1384 CB SER A 242 7.251 12.827 -0.905 1.00 0.00 C ATOM 1385 OG SER A 242 6.807 12.818 0.441 1.00 0.00 O ATOM 0 H SER A 242 8.219 12.327 -3.127 1.00 0.00 H new ATOM 0 HA SER A 242 9.304 12.341 -0.492 1.00 0.00 H new ATOM 0 HB2 SER A 242 7.489 13.847 -1.206 1.00 0.00 H new ATOM 0 HB3 SER A 242 6.450 12.481 -1.558 1.00 0.00 H new ATOM 0 HG SER A 242 6.020 13.395 0.530 1.00 0.00 H new ATOM 1391 N LEU A 243 7.548 9.730 -1.452 1.00 0.00 N ATOM 1392 CA LEU A 243 7.199 8.356 -1.108 1.00 0.00 C ATOM 1393 C LEU A 243 8.452 7.510 -0.909 1.00 0.00 C ATOM 1394 O LEU A 243 8.531 6.708 0.022 1.00 0.00 O ATOM 1395 CB LEU A 243 6.323 7.742 -2.201 1.00 0.00 C ATOM 1396 CG LEU A 243 4.830 8.063 -2.123 1.00 0.00 C ATOM 1397 CD1 LEU A 243 4.126 7.641 -3.404 1.00 0.00 C ATOM 1398 CD2 LEU A 243 4.200 7.381 -0.917 1.00 0.00 C ATOM 0 H LEU A 243 7.268 10.014 -2.391 1.00 0.00 H new ATOM 0 HA LEU A 243 6.641 8.372 -0.172 1.00 0.00 H new ATOM 0 HB2 LEU A 243 6.696 8.077 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU A 243 6.444 6.659 -2.170 1.00 0.00 H new ATOM 0 HG LEU A 243 4.715 9.141 -2.007 1.00 0.00 H new ATOM 0 HD11 LEU A 243 3.064 7.877 -3.330 1.00 0.00 H new ATOM 0 HD12 LEU A 243 4.559 8.175 -4.250 1.00 0.00 H new ATOM 0 HD13 LEU A 243 4.250 6.568 -3.551 1.00 0.00 H new ATOM 0 HD21 LEU A 243 3.137 7.621 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 243 4.326 6.302 -1.003 1.00 0.00 H new ATOM 0 HD23 LEU A 243 4.685 7.732 -0.006 1.00 0.00 H new ATOM 1410 N ARG A 244 9.430 7.694 -1.789 1.00 0.00 N ATOM 1411 CA ARG A 244 10.681 6.948 -1.710 1.00 0.00 C ATOM 1412 C ARG A 244 11.422 7.265 -0.415 1.00 0.00 C ATOM 1413 O ARG A 244 11.886 6.365 0.285 1.00 0.00 O ATOM 1414 CB ARG A 244 11.570 7.273 -2.912 1.00 0.00 C ATOM 1415 CG ARG A 244 11.266 6.430 -4.140 1.00 0.00 C ATOM 1416 CD ARG A 244 12.418 6.455 -5.132 1.00 0.00 C ATOM 1417 NE ARG A 244 13.429 5.448 -4.823 1.00 0.00 N ATOM 1418 CZ ARG A 244 14.642 5.434 -5.363 1.00 0.00 C ATOM 1419 NH1 ARG A 244 14.994 6.368 -6.236 1.00 0.00 N ATOM 1420 NH2 ARG A 244 15.507 4.483 -5.031 1.00 0.00 N ATOM 0 H ARG A 244 9.381 8.353 -2.566 1.00 0.00 H new ATOM 0 HA ARG A 244 10.442 5.885 -1.720 1.00 0.00 H new ATOM 0 HB2 ARG A 244 11.452 8.326 -3.166 1.00 0.00 H new ATOM 0 HB3 ARG A 244 12.613 7.128 -2.631 1.00 0.00 H new ATOM 0 HG2 ARG A 244 11.068 5.402 -3.837 1.00 0.00 H new ATOM 0 HG3 ARG A 244 10.361 6.800 -4.622 1.00 0.00 H new ATOM 0 HD2 ARG A 244 12.034 6.286 -6.138 1.00 0.00 H new ATOM 0 HD3 ARG A 244 12.878 7.443 -5.128 1.00 0.00 H new ATOM 0 HE ARG A 244 13.190 4.715 -4.155 1.00 0.00 H new ATOM 0 HH11 ARG A 244 14.332 7.100 -6.494 1.00 0.00 H new ATOM 0 HH12 ARG A 244 15.927 6.355 -6.649 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.240 3.762 -4.361 1.00 0.00 H new ATOM 0 HH22 ARG A 244 16.439 4.473 -5.446 1.00 0.00 H new ATOM 1434 N THR A 245 11.530 8.553 -0.101 1.00 0.00 N ATOM 1435 CA THR A 245 12.216 8.990 1.108 1.00 0.00 C ATOM 1436 C THR A 245 11.558 8.408 2.354 1.00 0.00 C ATOM 1437 O THR A 245 12.238 7.924 3.259 1.00 0.00 O ATOM 1438 CB THR A 245 12.234 10.526 1.221 1.00 0.00 C ATOM 1439 OG1 THR A 245 12.868 11.094 0.069 1.00 0.00 O ATOM 1440 CG2 THR A 245 12.966 10.968 2.479 1.00 0.00 C ATOM 0 H THR A 245 11.151 9.311 -0.668 1.00 0.00 H new ATOM 0 HA THR A 245 13.241 8.627 1.038 1.00 0.00 H new ATOM 0 HB THR A 245 11.203 10.876 1.278 1.00 0.00 H new ATOM 0 HG1 THR A 245 12.255 11.055 -0.695 1.00 0.00 H new ATOM 0 HG21 THR A 245 12.966 12.056 2.537 1.00 0.00 H new ATOM 0 HG22 THR A 245 12.464 10.558 3.355 1.00 0.00 H new ATOM 0 HG23 THR A 245 13.994 10.607 2.448 1.00 0.00 H new ATOM 1448 N SER A 246 10.230 8.458 2.395 1.00 0.00 N ATOM 1449 CA SER A 246 9.480 7.939 3.532 1.00 0.00 C ATOM 1450 C SER A 246 9.569 6.417 3.592 1.00 0.00 C ATOM 1451 O SER A 246 9.640 5.830 4.673 1.00 0.00 O ATOM 1452 CB SER A 246 8.015 8.372 3.445 1.00 0.00 C ATOM 1453 OG SER A 246 7.907 9.776 3.287 1.00 0.00 O ATOM 0 H SER A 246 9.652 8.853 1.653 1.00 0.00 H new ATOM 0 HA SER A 246 9.919 8.348 4.442 1.00 0.00 H new ATOM 0 HB2 SER A 246 7.533 7.870 2.606 1.00 0.00 H new ATOM 0 HB3 SER A 246 7.487 8.063 4.347 1.00 0.00 H new ATOM 0 HG SER A 246 8.117 10.018 2.361 1.00 0.00 H new ATOM 1459 N LEU A 247 9.565 5.784 2.425 1.00 0.00 N ATOM 1460 CA LEU A 247 9.646 4.330 2.342 1.00 0.00 C ATOM 1461 C LEU A 247 10.569 3.773 3.423 1.00 0.00 C ATOM 1462 O LEU A 247 11.677 4.270 3.624 1.00 0.00 O ATOM 1463 CB LEU A 247 10.145 3.904 0.961 1.00 0.00 C ATOM 1464 CG LEU A 247 10.267 2.398 0.725 1.00 0.00 C ATOM 1465 CD1 LEU A 247 10.340 2.095 -0.763 1.00 0.00 C ATOM 1466 CD2 LEU A 247 11.487 1.842 1.445 1.00 0.00 C ATOM 0 H LEU A 247 9.506 6.255 1.522 1.00 0.00 H new ATOM 0 HA LEU A 247 8.646 3.926 2.500 1.00 0.00 H new ATOM 0 HB2 LEU A 247 9.470 4.315 0.210 1.00 0.00 H new ATOM 0 HB3 LEU A 247 11.122 4.358 0.794 1.00 0.00 H new ATOM 0 HG LEU A 247 9.379 1.913 1.130 1.00 0.00 H new ATOM 0 HD11 LEU A 247 10.427 1.019 -0.911 1.00 0.00 H new ATOM 0 HD12 LEU A 247 9.436 2.457 -1.253 1.00 0.00 H new ATOM 0 HD13 LEU A 247 11.210 2.592 -1.193 1.00 0.00 H new ATOM 0 HD21 LEU A 247 11.558 0.769 1.266 1.00 0.00 H new ATOM 0 HD22 LEU A 247 12.385 2.332 1.070 1.00 0.00 H new ATOM 0 HD23 LEU A 247 11.393 2.026 2.515 1.00 0.00 H new ATOM 1478 N LYS A 248 10.105 2.738 4.114 1.00 0.00 N ATOM 1479 CA LYS A 248 10.888 2.110 5.171 1.00 0.00 C ATOM 1480 C LYS A 248 10.960 0.600 4.972 1.00 0.00 C ATOM 1481 O LYS A 248 9.960 -0.041 4.650 1.00 0.00 O ATOM 1482 CB LYS A 248 10.281 2.426 6.540 1.00 0.00 C ATOM 1483 CG LYS A 248 10.832 3.693 7.172 1.00 0.00 C ATOM 1484 CD LYS A 248 12.175 3.445 7.838 1.00 0.00 C ATOM 1485 CE LYS A 248 12.009 2.814 9.212 1.00 0.00 C ATOM 1486 NZ LYS A 248 13.297 2.759 9.957 1.00 0.00 N ATOM 0 H LYS A 248 9.189 2.316 3.961 1.00 0.00 H new ATOM 0 HA LYS A 248 11.900 2.513 5.127 1.00 0.00 H new ATOM 0 HB2 LYS A 248 9.200 2.522 6.435 1.00 0.00 H new ATOM 0 HB3 LYS A 248 10.463 1.587 7.211 1.00 0.00 H new ATOM 0 HG2 LYS A 248 10.940 4.464 6.409 1.00 0.00 H new ATOM 0 HG3 LYS A 248 10.124 4.071 7.909 1.00 0.00 H new ATOM 0 HD2 LYS A 248 12.780 2.793 7.208 1.00 0.00 H new ATOM 0 HD3 LYS A 248 12.715 4.387 7.932 1.00 0.00 H new ATOM 0 HE2 LYS A 248 11.281 3.385 9.788 1.00 0.00 H new ATOM 0 HE3 LYS A 248 11.610 1.806 9.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 13.141 2.322 10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 13.985 2.193 9.420 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 13.666 3.723 10.084 1.00 0.00 H new ATOM 1500 N GLU A 249 12.149 0.038 5.167 1.00 0.00 N ATOM 1501 CA GLU A 249 12.350 -1.398 5.008 1.00 0.00 C ATOM 1502 C GLU A 249 12.464 -2.084 6.366 1.00 0.00 C ATOM 1503 O GLU A 249 12.962 -1.499 7.329 1.00 0.00 O ATOM 1504 CB GLU A 249 13.606 -1.671 4.179 1.00 0.00 C ATOM 1505 CG GLU A 249 13.558 -1.068 2.785 1.00 0.00 C ATOM 1506 CD GLU A 249 14.095 0.350 2.745 1.00 0.00 C ATOM 1507 OE1 GLU A 249 14.656 0.800 3.766 1.00 0.00 O ATOM 1508 OE2 GLU A 249 13.954 1.009 1.694 1.00 0.00 O ATOM 0 H GLU A 249 12.987 0.554 5.435 1.00 0.00 H new ATOM 0 HA GLU A 249 11.484 -1.805 4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 249 14.473 -1.275 4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 249 13.749 -2.748 4.095 1.00 0.00 H new ATOM 0 HG2 GLU A 249 14.137 -1.691 2.103 1.00 0.00 H new ATOM 0 HG3 GLU A 249 12.529 -1.073 2.426 1.00 0.00 H new ATOM 1515 N ILE A 250 12.000 -3.327 6.435 1.00 0.00 N ATOM 1516 CA ILE A 250 12.050 -4.093 7.675 1.00 0.00 C ATOM 1517 C ILE A 250 12.503 -5.526 7.417 1.00 0.00 C ATOM 1518 O ILE A 250 12.503 -5.993 6.278 1.00 0.00 O ATOM 1519 CB ILE A 250 10.680 -4.118 8.377 1.00 0.00 C ATOM 1520 CG1 ILE A 250 9.629 -4.762 7.471 1.00 0.00 C ATOM 1521 CG2 ILE A 250 10.260 -2.709 8.768 1.00 0.00 C ATOM 1522 CD1 ILE A 250 8.248 -4.807 8.085 1.00 0.00 C ATOM 0 H ILE A 250 11.585 -3.825 5.648 1.00 0.00 H new ATOM 0 HA ILE A 250 12.772 -3.597 8.324 1.00 0.00 H new ATOM 0 HB ILE A 250 10.764 -4.716 9.284 1.00 0.00 H new ATOM 0 HG12 ILE A 250 9.583 -4.210 6.532 1.00 0.00 H new ATOM 0 HG13 ILE A 250 9.943 -5.777 7.228 1.00 0.00 H new ATOM 0 HG21 ILE A 250 9.290 -2.743 9.263 1.00 0.00 H new ATOM 0 HG22 ILE A 250 10.999 -2.284 9.447 1.00 0.00 H new ATOM 0 HG23 ILE A 250 10.190 -2.089 7.874 1.00 0.00 H new ATOM 0 HD11 ILE A 250 7.555 -5.276 7.387 1.00 0.00 H new ATOM 0 HD12 ILE A 250 8.279 -5.384 9.009 1.00 0.00 H new ATOM 0 HD13 ILE A 250 7.913 -3.793 8.302 1.00 0.00 H new ATOM 1534 N GLY A 251 12.887 -6.221 8.483 1.00 0.00 N ATOM 1535 CA GLY A 251 13.335 -7.595 8.352 1.00 0.00 C ATOM 1536 C GLY A 251 14.831 -7.739 8.554 1.00 0.00 C ATOM 1537 O GLY A 251 15.570 -6.758 8.483 1.00 0.00 O ATOM 0 H GLY A 251 12.896 -5.857 9.436 1.00 0.00 H new ATOM 0 HA2 GLY A 251 12.812 -8.215 9.080 1.00 0.00 H new ATOM 0 HA3 GLY A 251 13.067 -7.969 7.364 1.00 0.00 H new ATOM 1541 N GLU A 252 15.277 -8.965 8.808 1.00 0.00 N ATOM 1542 CA GLU A 252 16.694 -9.233 9.024 1.00 0.00 C ATOM 1543 C GLU A 252 17.512 -8.859 7.791 1.00 0.00 C ATOM 1544 O GLU A 252 17.006 -8.874 6.670 1.00 0.00 O ATOM 1545 CB GLU A 252 16.911 -10.708 9.366 1.00 0.00 C ATOM 1546 CG GLU A 252 18.114 -10.955 10.261 1.00 0.00 C ATOM 1547 CD GLU A 252 18.056 -10.155 11.549 1.00 0.00 C ATOM 1548 OE1 GLU A 252 17.236 -10.501 12.425 1.00 0.00 O ATOM 1549 OE2 GLU A 252 18.831 -9.185 11.680 1.00 0.00 O ATOM 0 H GLU A 252 14.678 -9.788 8.869 1.00 0.00 H new ATOM 0 HA GLU A 252 17.030 -8.621 9.861 1.00 0.00 H new ATOM 0 HB2 GLU A 252 16.018 -11.093 9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 252 17.035 -11.272 8.442 1.00 0.00 H new ATOM 0 HG2 GLU A 252 18.173 -12.017 10.499 1.00 0.00 H new ATOM 0 HG3 GLU A 252 19.024 -10.699 9.719 1.00 0.00 H new ATOM 1556 N ASN A 253 18.780 -8.524 8.009 1.00 0.00 N ATOM 1557 CA ASN A 253 19.668 -8.145 6.916 1.00 0.00 C ATOM 1558 C ASN A 253 19.963 -9.341 6.016 1.00 0.00 C ATOM 1559 O ASN A 253 20.973 -10.024 6.184 1.00 0.00 O ATOM 1560 CB ASN A 253 20.975 -7.574 7.469 1.00 0.00 C ATOM 1561 CG ASN A 253 21.809 -6.897 6.399 1.00 0.00 C ATOM 1562 OD1 ASN A 253 21.307 -6.073 5.634 1.00 0.00 O ATOM 1563 ND2 ASN A 253 23.090 -7.242 6.339 1.00 0.00 N ATOM 0 H ASN A 253 19.215 -8.507 8.931 1.00 0.00 H new ATOM 0 HA ASN A 253 19.168 -7.380 6.322 1.00 0.00 H new ATOM 0 HB2 ASN A 253 20.750 -6.857 8.258 1.00 0.00 H new ATOM 0 HB3 ASN A 253 21.555 -8.377 7.924 1.00 0.00 H new ATOM 0 HD21 ASN A 253 23.700 -6.820 5.639 1.00 0.00 H new ATOM 0 HD22 ASN A 253 23.464 -7.929 6.993 1.00 0.00 H new ATOM 1570 N VAL A 254 19.074 -9.587 5.058 1.00 0.00 N ATOM 1571 CA VAL A 254 19.240 -10.699 4.130 1.00 0.00 C ATOM 1572 C VAL A 254 19.902 -11.891 4.811 1.00 0.00 C ATOM 1573 O VAL A 254 20.763 -12.552 4.230 1.00 0.00 O ATOM 1574 CB VAL A 254 20.081 -10.288 2.907 1.00 0.00 C ATOM 1575 CG1 VAL A 254 21.494 -9.919 3.330 1.00 0.00 C ATOM 1576 CG2 VAL A 254 20.099 -11.405 1.874 1.00 0.00 C ATOM 0 H VAL A 254 18.232 -9.031 4.905 1.00 0.00 H new ATOM 0 HA VAL A 254 18.242 -10.984 3.797 1.00 0.00 H new ATOM 0 HB VAL A 254 19.623 -9.410 2.451 1.00 0.00 H new ATOM 0 HG11 VAL A 254 22.073 -9.631 2.452 1.00 0.00 H new ATOM 0 HG12 VAL A 254 21.458 -9.085 4.030 1.00 0.00 H new ATOM 0 HG13 VAL A 254 21.965 -10.776 3.811 1.00 0.00 H new ATOM 0 HG21 VAL A 254 20.698 -11.098 1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 254 20.532 -12.302 2.316 1.00 0.00 H new ATOM 0 HG23 VAL A 254 19.080 -11.616 1.548 1.00 0.00 H new ATOM 1586 N HIS A 255 19.495 -12.160 6.048 1.00 0.00 N ATOM 1587 CA HIS A 255 20.048 -13.274 6.809 1.00 0.00 C ATOM 1588 C HIS A 255 19.938 -14.577 6.024 1.00 0.00 C ATOM 1589 O HIS A 255 20.388 -15.629 6.481 1.00 0.00 O ATOM 1590 CB HIS A 255 19.327 -13.411 8.150 1.00 0.00 C ATOM 1591 CG HIS A 255 19.876 -14.502 9.017 1.00 0.00 C ATOM 1592 ND1 HIS A 255 19.171 -15.648 9.321 1.00 0.00 N ATOM 1593 CD2 HIS A 255 21.069 -14.619 9.644 1.00 0.00 C ATOM 1594 CE1 HIS A 255 19.907 -16.422 10.099 1.00 0.00 C ATOM 1595 NE2 HIS A 255 21.064 -15.820 10.310 1.00 0.00 N ATOM 0 H HIS A 255 18.785 -11.622 6.544 1.00 0.00 H new ATOM 0 HA HIS A 255 21.103 -13.068 6.991 1.00 0.00 H new ATOM 0 HB2 HIS A 255 19.392 -12.464 8.686 1.00 0.00 H new ATOM 0 HB3 HIS A 255 18.270 -13.601 7.967 1.00 0.00 H new ATOM 0 HD2 HIS A 255 21.876 -13.901 9.624 1.00 0.00 H new ATOM 0 HE1 HIS A 255 19.613 -17.383 10.495 1.00 0.00 H new ATOM 0 HE2 HIS A 255 21.829 -16.188 10.876 1.00 0.00 H new TER 1603 HIS A 255