USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 864 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 179 CYS SG : rot 100:sc= -0.62 USER MOD Set 1.2: A 214 CYS SG : rot 176:sc= 0.36 USER MOD Set 2.1: A 187 HIS : no HD1:sc= -0.048 X(o=-1.2,f=-1.5) USER MOD Set 2.2: A 206 MET CE :methyl 148:sc= -1.19 (180deg=-3.92!) USER MOD Set 3.1: A 129 MET CE :methyl 166:sc= 0 (180deg=-0.194) USER MOD Set 3.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 154 MET CE :methyl -160:sc= -3.11! (180deg=-5.04!) USER MOD Set 4.2: A 157 TYR OH : rot -52:sc= 0.522 USER MOD Single : A 128 TYR OH : rot 1:sc= 0.0565 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -162:sc= -0.627 (180deg=-1.17) USER MOD Single : A 135 SER OG : rot 92:sc= 1.22 USER MOD Single : A 140 HIS : no HD1:sc= -0.263 X(o=-0.26,f=0) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 TYR OH : rot -60:sc= 0.073 USER MOD Single : A 149 TYR OH : rot 32:sc= 1.25 USER MOD Single : A 150 TYR OH : rot 22:sc= 0.575 USER MOD Single : A 153 ASN : amide:sc= 0.408 X(o=0.41,f=-0.026) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 160 GLN : amide:sc= 0.792 K(o=0.79,f=-0.41) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.0074) USER MOD Single : A 177 HIS : no HD1:sc= -1.75 K(o=-1.7,f=-1.1) USER MOD Single : A 181 ASN : amide:sc=-0.00219 K(o=-0.0022,f=-1.4) USER MOD Single : A 183 THR OG1 : rot 130:sc= 1.26 USER MOD Single : A 186 GLN : amide:sc= -1.17 K(o=-1.2,f=-0.31) USER MOD Single : A 188 THR OG1 : rot 69:sc= 1.02 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 80:sc= 0.588 USER MOD Single : A 192 THR OG1 : rot 171:sc= -1.11 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.0254 USER MOD Single : A 201 THR OG1 : rot 130:sc= 0 USER MOD Single : A 203 MET CE :methyl -175:sc= -0.435 (180deg=-0.445) USER MOD Single : A 204 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.02) USER MOD Single : A 212 GLN : amide:sc=0.000203 K(o=0.0002,f=-4.4!) USER MOD Single : A 213 MET CE :methyl -141:sc= -0.128 (180deg=-1.85) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= 0.726 X(o=0.73,f=0.3) USER MOD Single : A 218 TYR OH : rot 30:sc=-0.00702 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot 95:sc= 0.794 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0.567 K(o=0.57,f=0) USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 -0.095 -19.746 5.087 1.00 0.00 N ATOM 2 CA VAL A 121 -0.690 -19.664 3.753 1.00 0.00 C ATOM 3 C VAL A 121 0.242 -18.930 2.778 1.00 0.00 C ATOM 4 O VAL A 121 -0.211 -18.154 1.931 1.00 0.00 O ATOM 5 CB VAL A 121 -2.133 -19.111 3.866 1.00 0.00 C ATOM 6 CG1 VAL A 121 -3.019 -20.075 4.662 1.00 0.00 C ATOM 7 CG2 VAL A 121 -2.229 -17.748 4.566 1.00 0.00 C ATOM 0 HA VAL A 121 -0.795 -20.654 3.308 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.465 -18.999 2.834 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -4.028 -19.669 4.730 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -3.050 -21.041 4.158 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -2.610 -20.201 5.664 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -3.271 -17.431 4.604 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -1.837 -17.831 5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -1.646 -17.012 4.011 1.00 0.00 H new ATOM 17 N VAL A 122 1.554 -19.161 2.898 1.00 0.00 N ATOM 18 CA VAL A 122 2.617 -18.441 2.211 1.00 0.00 C ATOM 19 C VAL A 122 3.444 -19.435 1.384 1.00 0.00 C ATOM 20 O VAL A 122 3.026 -20.577 1.187 1.00 0.00 O ATOM 21 CB VAL A 122 3.385 -17.606 3.269 1.00 0.00 C ATOM 22 CG1 VAL A 122 4.687 -18.204 3.831 1.00 0.00 C ATOM 23 CG2 VAL A 122 3.667 -16.214 2.709 1.00 0.00 C ATOM 0 H VAL A 122 1.915 -19.893 3.509 1.00 0.00 H new ATOM 0 HA VAL A 122 2.255 -17.721 1.477 1.00 0.00 H new ATOM 0 HB VAL A 122 2.713 -17.587 4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 122 5.119 -17.517 4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 122 4.471 -19.156 4.315 1.00 0.00 H new ATOM 0 HG13 VAL A 122 5.395 -18.363 3.018 1.00 0.00 H new ATOM 0 HG21 VAL A 122 4.207 -15.626 3.451 1.00 0.00 H new ATOM 0 HG22 VAL A 122 4.271 -16.301 1.806 1.00 0.00 H new ATOM 0 HG23 VAL A 122 2.725 -15.720 2.470 1.00 0.00 H new ATOM 33 N GLY A 123 4.583 -18.992 0.860 1.00 0.00 N ATOM 34 CA GLY A 123 5.547 -19.786 0.104 1.00 0.00 C ATOM 35 C GLY A 123 6.065 -19.048 -1.129 1.00 0.00 C ATOM 36 O GLY A 123 7.104 -19.421 -1.669 1.00 0.00 O ATOM 0 H GLY A 123 4.874 -18.019 0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 123 6.387 -20.045 0.749 1.00 0.00 H new ATOM 0 HA3 GLY A 123 5.081 -20.722 -0.204 1.00 0.00 H new ATOM 40 N GLY A 124 5.369 -17.992 -1.560 1.00 0.00 N ATOM 41 CA GLY A 124 5.606 -17.273 -2.807 1.00 0.00 C ATOM 42 C GLY A 124 5.698 -15.767 -2.607 1.00 0.00 C ATOM 43 O GLY A 124 6.475 -15.123 -3.306 1.00 0.00 O ATOM 0 H GLY A 124 4.594 -17.602 -1.024 1.00 0.00 H new ATOM 0 HA2 GLY A 124 6.530 -17.633 -3.259 1.00 0.00 H new ATOM 0 HA3 GLY A 124 4.801 -17.494 -3.508 1.00 0.00 H new ATOM 47 N LEU A 125 4.968 -15.211 -1.635 1.00 0.00 N ATOM 48 CA LEU A 125 5.258 -13.888 -1.068 1.00 0.00 C ATOM 49 C LEU A 125 6.136 -13.981 0.183 1.00 0.00 C ATOM 50 O LEU A 125 6.599 -12.973 0.701 1.00 0.00 O ATOM 51 CB LEU A 125 3.960 -13.112 -0.864 1.00 0.00 C ATOM 52 CG LEU A 125 3.294 -13.314 0.506 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.551 -12.083 1.361 1.00 0.00 C ATOM 54 CD2 LEU A 125 1.798 -13.567 0.365 1.00 0.00 C ATOM 0 H LEU A 125 4.157 -15.666 -1.217 1.00 0.00 H new ATOM 0 HA LEU A 125 5.856 -13.317 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 125 4.164 -12.050 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 125 3.254 -13.403 -1.642 1.00 0.00 H new ATOM 0 HG LEU A 125 3.725 -14.194 0.985 1.00 0.00 H new ATOM 0 HD11 LEU A 125 3.083 -12.214 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.625 -11.946 1.489 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.129 -11.205 0.871 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.358 -13.706 1.352 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.329 -12.713 -0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.635 -14.463 -0.234 1.00 0.00 H new ATOM 66 N GLY A 126 6.398 -15.202 0.640 1.00 0.00 N ATOM 67 CA GLY A 126 7.070 -15.521 1.889 1.00 0.00 C ATOM 68 C GLY A 126 8.529 -15.127 1.785 1.00 0.00 C ATOM 69 O GLY A 126 9.360 -15.935 1.358 1.00 0.00 O ATOM 0 H GLY A 126 6.132 -16.038 0.119 1.00 0.00 H new ATOM 0 HA2 GLY A 126 6.596 -14.992 2.716 1.00 0.00 H new ATOM 0 HA3 GLY A 126 6.983 -16.587 2.101 1.00 0.00 H new ATOM 73 N GLY A 127 8.830 -13.882 2.119 1.00 0.00 N ATOM 74 CA GLY A 127 10.148 -13.274 2.012 1.00 0.00 C ATOM 75 C GLY A 127 10.057 -11.774 1.757 1.00 0.00 C ATOM 76 O GLY A 127 11.039 -11.065 1.982 1.00 0.00 O ATOM 0 H GLY A 127 8.131 -13.238 2.489 1.00 0.00 H new ATOM 0 HA2 GLY A 127 10.708 -13.454 2.930 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.703 -13.748 1.202 1.00 0.00 H new ATOM 80 N TYR A 128 8.893 -11.265 1.342 1.00 0.00 N ATOM 81 CA TYR A 128 8.610 -9.842 1.252 1.00 0.00 C ATOM 82 C TYR A 128 8.923 -9.142 2.546 1.00 0.00 C ATOM 83 O TYR A 128 8.494 -9.573 3.620 1.00 0.00 O ATOM 84 CB TYR A 128 7.161 -9.601 0.803 1.00 0.00 C ATOM 85 CG TYR A 128 7.057 -9.145 -0.631 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.115 -7.771 -0.914 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.907 -10.077 -1.673 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.010 -7.320 -2.238 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.775 -9.631 -2.999 1.00 0.00 C ATOM 90 CZ TYR A 128 6.819 -8.247 -3.283 1.00 0.00 C ATOM 91 OH TYR A 128 6.646 -7.770 -4.541 1.00 0.00 O ATOM 0 H TYR A 128 8.108 -11.850 1.054 1.00 0.00 H new ATOM 0 HA TYR A 128 9.262 -9.412 0.492 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.590 -10.521 0.928 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.705 -8.852 1.451 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.241 -7.060 -0.111 1.00 0.00 H new ATOM 0 HD2 TYR A 128 6.893 -11.135 -1.454 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.075 -6.264 -2.457 1.00 0.00 H new ATOM 0 HE2 TYR A 128 6.640 -10.344 -3.799 1.00 0.00 H new ATOM 0 HH TYR A 128 6.704 -6.792 -4.531 1.00 0.00 H new ATOM 101 N MET A 129 9.687 -8.059 2.409 1.00 0.00 N ATOM 102 CA MET A 129 9.954 -7.203 3.526 1.00 0.00 C ATOM 103 C MET A 129 8.778 -6.310 3.759 1.00 0.00 C ATOM 104 O MET A 129 7.917 -6.153 2.891 1.00 0.00 O ATOM 105 CB MET A 129 11.265 -6.416 3.362 1.00 0.00 C ATOM 106 CG MET A 129 12.477 -7.331 3.553 1.00 0.00 C ATOM 107 SD MET A 129 14.072 -6.473 3.608 1.00 0.00 S ATOM 108 CE MET A 129 13.936 -5.638 5.206 1.00 0.00 C ATOM 0 H MET A 129 10.123 -7.768 1.534 1.00 0.00 H new ATOM 0 HA MET A 129 10.100 -7.823 4.411 1.00 0.00 H new ATOM 0 HB2 MET A 129 11.300 -5.961 2.372 1.00 0.00 H new ATOM 0 HB3 MET A 129 11.300 -5.603 4.088 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.349 -7.892 4.479 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.498 -8.057 2.741 1.00 0.00 H new ATOM 0 HE1 MET A 129 14.917 -5.271 5.509 1.00 0.00 H new ATOM 0 HE2 MET A 129 13.245 -4.799 5.121 1.00 0.00 H new ATOM 0 HE3 MET A 129 13.564 -6.340 5.953 1.00 0.00 H new ATOM 118 N LEU A 130 8.726 -5.782 4.979 1.00 0.00 N ATOM 119 CA LEU A 130 7.671 -4.883 5.348 1.00 0.00 C ATOM 120 C LEU A 130 8.191 -3.707 6.172 1.00 0.00 C ATOM 121 O LEU A 130 9.217 -3.823 6.850 1.00 0.00 O ATOM 122 CB LEU A 130 6.450 -5.630 5.887 1.00 0.00 C ATOM 123 CG LEU A 130 6.570 -6.072 7.355 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.349 -5.498 8.045 1.00 0.00 C ATOM 125 CD2 LEU A 130 6.619 -7.594 7.507 1.00 0.00 C ATOM 0 H LEU A 130 9.406 -5.969 5.716 1.00 0.00 H new ATOM 0 HA LEU A 130 7.280 -4.397 4.454 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.574 -4.990 5.784 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.276 -6.511 5.269 1.00 0.00 H new ATOM 0 HG LEU A 130 7.502 -5.713 7.792 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.365 -5.772 9.100 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.356 -4.412 7.952 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.447 -5.896 7.580 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.704 -7.852 8.563 1.00 0.00 H new ATOM 0 HD22 LEU A 130 5.707 -8.030 7.099 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.481 -7.986 6.967 1.00 0.00 H new ATOM 137 N GLY A 131 7.520 -2.559 6.059 1.00 0.00 N ATOM 138 CA GLY A 131 7.805 -1.352 6.830 1.00 0.00 C ATOM 139 C GLY A 131 7.493 -1.594 8.308 1.00 0.00 C ATOM 140 O GLY A 131 6.898 -2.609 8.645 1.00 0.00 O ATOM 0 H GLY A 131 6.742 -2.442 5.410 1.00 0.00 H new ATOM 0 HA2 GLY A 131 8.852 -1.073 6.711 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.208 -0.521 6.455 1.00 0.00 H new ATOM 144 N SER A 132 7.834 -0.667 9.200 1.00 0.00 N ATOM 145 CA SER A 132 7.828 -0.878 10.652 1.00 0.00 C ATOM 146 C SER A 132 6.679 -0.224 11.425 1.00 0.00 C ATOM 147 O SER A 132 6.555 -0.367 12.639 1.00 0.00 O ATOM 148 CB SER A 132 9.141 -0.319 11.171 1.00 0.00 C ATOM 149 OG SER A 132 10.226 -1.174 10.862 1.00 0.00 O ATOM 0 H SER A 132 8.129 0.272 8.932 1.00 0.00 H new ATOM 0 HA SER A 132 7.693 -1.947 10.815 1.00 0.00 H new ATOM 0 HB2 SER A 132 9.316 0.665 10.736 1.00 0.00 H new ATOM 0 HB3 SER A 132 9.079 -0.184 12.251 1.00 0.00 H new ATOM 0 HG SER A 132 11.057 -0.786 11.208 1.00 0.00 H new ATOM 155 N ALA A 133 5.885 0.534 10.696 1.00 0.00 N ATOM 156 CA ALA A 133 4.648 1.241 11.012 1.00 0.00 C ATOM 157 C ALA A 133 4.474 2.328 9.970 1.00 0.00 C ATOM 158 O ALA A 133 5.401 3.111 9.761 1.00 0.00 O ATOM 159 CB ALA A 133 4.628 1.876 12.409 1.00 0.00 C ATOM 0 H ALA A 133 6.127 0.695 9.718 1.00 0.00 H new ATOM 0 HA ALA A 133 3.837 0.513 11.005 1.00 0.00 H new ATOM 0 HB1 ALA A 133 3.675 2.382 12.565 1.00 0.00 H new ATOM 0 HB2 ALA A 133 4.755 1.100 13.163 1.00 0.00 H new ATOM 0 HB3 ALA A 133 5.440 2.598 12.492 1.00 0.00 H new ATOM 165 N MET A 134 3.327 2.354 9.294 1.00 0.00 N ATOM 166 CA MET A 134 2.885 3.443 8.453 1.00 0.00 C ATOM 167 C MET A 134 1.457 3.142 8.034 1.00 0.00 C ATOM 168 O MET A 134 1.179 2.076 7.472 1.00 0.00 O ATOM 169 CB MET A 134 3.793 3.629 7.237 1.00 0.00 C ATOM 170 CG MET A 134 4.168 2.347 6.484 1.00 0.00 C ATOM 171 SD MET A 134 5.593 2.530 5.384 1.00 0.00 S ATOM 172 CE MET A 134 5.024 3.903 4.351 1.00 0.00 C ATOM 0 H MET A 134 2.661 1.582 9.324 1.00 0.00 H new ATOM 0 HA MET A 134 2.931 4.381 9.006 1.00 0.00 H new ATOM 0 HB2 MET A 134 3.301 4.307 6.540 1.00 0.00 H new ATOM 0 HB3 MET A 134 4.711 4.118 7.563 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.380 1.561 7.209 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.310 2.018 5.898 1.00 0.00 H new ATOM 0 HE1 MET A 134 5.616 3.940 3.437 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.974 3.757 4.098 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.139 4.840 4.896 1.00 0.00 H new ATOM 182 N SER A 135 0.537 4.053 8.344 1.00 0.00 N ATOM 183 CA SER A 135 -0.873 3.865 8.059 1.00 0.00 C ATOM 184 C SER A 135 -1.561 5.191 7.714 1.00 0.00 C ATOM 185 O SER A 135 -0.921 6.244 7.692 1.00 0.00 O ATOM 186 CB SER A 135 -1.520 3.100 9.227 1.00 0.00 C ATOM 187 OG SER A 135 -2.605 2.305 8.780 1.00 0.00 O ATOM 0 H SER A 135 0.754 4.940 8.799 1.00 0.00 H new ATOM 0 HA SER A 135 -0.999 3.256 7.164 1.00 0.00 H new ATOM 0 HB2 SER A 135 -0.775 2.466 9.707 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.869 3.807 9.979 1.00 0.00 H new ATOM 0 HG SER A 135 -2.282 1.407 8.557 1.00 0.00 H new ATOM 193 N ARG A 136 -2.859 5.089 7.396 1.00 0.00 N ATOM 194 CA ARG A 136 -3.804 6.154 7.023 1.00 0.00 C ATOM 195 C ARG A 136 -3.141 7.415 6.428 1.00 0.00 C ATOM 196 O ARG A 136 -3.130 8.453 7.090 1.00 0.00 O ATOM 197 CB ARG A 136 -4.699 6.501 8.250 1.00 0.00 C ATOM 198 CG ARG A 136 -5.689 5.382 8.638 1.00 0.00 C ATOM 199 CD ARG A 136 -5.315 4.562 9.875 1.00 0.00 C ATOM 200 NE ARG A 136 -5.637 5.243 11.144 1.00 0.00 N ATOM 201 CZ ARG A 136 -5.826 4.612 12.314 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.687 3.295 12.407 1.00 0.00 N ATOM 203 NH2 ARG A 136 -6.142 5.299 13.400 1.00 0.00 N ATOM 0 H ARG A 136 -3.317 4.177 7.393 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.419 5.763 6.212 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -4.058 6.718 9.105 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -5.260 7.410 8.033 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -6.668 5.831 8.805 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.790 4.703 7.792 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -5.837 3.606 9.841 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -4.248 4.343 9.849 1.00 0.00 H new ATOM 0 HE ARG A 136 -5.721 6.259 11.131 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -5.434 2.749 11.583 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -5.834 2.829 13.302 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.243 6.313 13.351 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -6.285 4.815 14.286 1.00 0.00 H new ATOM 217 N PRO A 137 -2.609 7.375 5.189 1.00 0.00 N ATOM 218 CA PRO A 137 -1.834 8.492 4.644 1.00 0.00 C ATOM 219 C PRO A 137 -2.663 9.728 4.272 1.00 0.00 C ATOM 220 O PRO A 137 -2.130 10.835 4.219 1.00 0.00 O ATOM 221 CB PRO A 137 -1.074 7.946 3.441 1.00 0.00 C ATOM 222 CG PRO A 137 -1.802 6.667 3.039 1.00 0.00 C ATOM 223 CD PRO A 137 -2.681 6.276 4.230 1.00 0.00 C ATOM 0 HA PRO A 137 -1.163 8.862 5.419 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.067 8.666 2.623 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.034 7.741 3.695 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -2.407 6.829 2.147 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -1.092 5.874 2.804 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.710 6.108 3.912 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.331 5.347 4.680 1.00 0.00 H new ATOM 231 N LEU A 138 -3.969 9.548 4.074 1.00 0.00 N ATOM 232 CA LEU A 138 -4.969 10.575 3.793 1.00 0.00 C ATOM 233 C LEU A 138 -4.634 11.441 2.574 1.00 0.00 C ATOM 234 O LEU A 138 -4.021 12.506 2.661 1.00 0.00 O ATOM 235 CB LEU A 138 -5.318 11.351 5.077 1.00 0.00 C ATOM 236 CG LEU A 138 -6.654 12.122 5.066 1.00 0.00 C ATOM 237 CD1 LEU A 138 -6.617 13.429 4.283 1.00 0.00 C ATOM 238 CD2 LEU A 138 -7.832 11.288 4.555 1.00 0.00 C ATOM 0 H LEU A 138 -4.383 8.616 4.108 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.887 10.078 3.480 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -5.336 10.647 5.909 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.515 12.060 5.277 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.806 12.356 6.120 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -7.596 13.907 4.326 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -5.870 14.093 4.718 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -6.359 13.224 3.244 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -8.740 11.891 4.574 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -7.632 10.964 3.534 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -7.963 10.414 5.194 1.00 0.00 H new ATOM 250 N ILE A 139 -5.095 10.971 1.418 1.00 0.00 N ATOM 251 CA ILE A 139 -5.008 11.623 0.119 1.00 0.00 C ATOM 252 C ILE A 139 -6.090 12.689 0.004 1.00 0.00 C ATOM 253 O ILE A 139 -7.153 12.584 0.623 1.00 0.00 O ATOM 254 CB ILE A 139 -5.156 10.552 -0.992 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.967 9.586 -0.918 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.241 11.123 -2.422 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.053 8.409 -1.878 1.00 0.00 C ATOM 0 H ILE A 139 -5.568 10.069 1.362 1.00 0.00 H new ATOM 0 HA ILE A 139 -4.041 12.113 0.007 1.00 0.00 H new ATOM 0 HB ILE A 139 -6.105 10.050 -0.803 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.051 10.140 -1.123 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.888 9.204 0.100 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.343 10.305 -3.135 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -6.106 11.782 -2.500 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.334 11.686 -2.643 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.173 7.777 -1.759 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -4.949 7.827 -1.661 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.099 8.778 -2.903 1.00 0.00 H new ATOM 269 N HIS A 140 -5.816 13.660 -0.866 1.00 0.00 N ATOM 270 CA HIS A 140 -6.762 14.568 -1.482 1.00 0.00 C ATOM 271 C HIS A 140 -7.810 13.761 -2.274 1.00 0.00 C ATOM 272 O HIS A 140 -7.676 13.544 -3.481 1.00 0.00 O ATOM 273 CB HIS A 140 -5.965 15.565 -2.347 1.00 0.00 C ATOM 274 CG HIS A 140 -6.749 16.726 -2.905 1.00 0.00 C ATOM 275 ND1 HIS A 140 -6.451 18.059 -2.717 1.00 0.00 N ATOM 276 CD2 HIS A 140 -7.835 16.663 -3.735 1.00 0.00 C ATOM 277 CE1 HIS A 140 -7.358 18.785 -3.394 1.00 0.00 C ATOM 278 NE2 HIS A 140 -8.206 17.970 -4.040 1.00 0.00 N ATOM 0 H HIS A 140 -4.861 13.839 -1.175 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.320 15.142 -0.742 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.144 15.960 -1.749 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -5.519 15.019 -3.179 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.317 15.764 -4.089 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -7.398 19.864 -3.415 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -8.978 18.255 -4.642 1.00 0.00 H new ATOM 286 N PHE A 141 -8.841 13.275 -1.592 1.00 0.00 N ATOM 287 CA PHE A 141 -10.008 12.580 -2.102 1.00 0.00 C ATOM 288 C PHE A 141 -11.034 13.653 -2.463 1.00 0.00 C ATOM 289 O PHE A 141 -12.009 13.838 -1.735 1.00 0.00 O ATOM 290 CB PHE A 141 -10.550 11.550 -1.097 1.00 0.00 C ATOM 291 CG PHE A 141 -9.812 10.234 -0.894 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.723 9.815 -1.698 1.00 0.00 C ATOM 293 CD2 PHE A 141 -10.334 9.350 0.070 1.00 0.00 C ATOM 294 CE1 PHE A 141 -8.158 8.534 -1.516 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.733 8.099 0.284 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.629 7.702 -0.488 1.00 0.00 C ATOM 0 H PHE A 141 -8.881 13.368 -0.577 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.756 11.993 -2.985 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -10.610 12.043 -0.127 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.570 11.309 -1.396 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.324 10.477 -2.452 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.201 9.636 0.648 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.365 8.195 -2.166 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.122 7.439 1.046 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.143 6.758 -0.291 1.00 0.00 H new ATOM 306 N GLY A 142 -10.726 14.514 -3.432 1.00 0.00 N ATOM 307 CA GLY A 142 -11.584 15.606 -3.896 1.00 0.00 C ATOM 308 C GLY A 142 -12.820 15.094 -4.638 1.00 0.00 C ATOM 309 O GLY A 142 -13.120 15.538 -5.746 1.00 0.00 O ATOM 0 H GLY A 142 -9.840 14.469 -3.935 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.898 16.207 -3.043 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.012 16.261 -4.554 1.00 0.00 H new ATOM 313 N ASN A 143 -13.496 14.118 -4.042 1.00 0.00 N ATOM 314 CA ASN A 143 -14.745 13.506 -4.470 1.00 0.00 C ATOM 315 C ASN A 143 -15.832 13.739 -3.415 1.00 0.00 C ATOM 316 O ASN A 143 -15.563 14.194 -2.299 1.00 0.00 O ATOM 317 CB ASN A 143 -14.529 11.993 -4.673 1.00 0.00 C ATOM 318 CG ASN A 143 -13.856 11.688 -5.999 1.00 0.00 C ATOM 319 OD1 ASN A 143 -12.659 11.894 -6.175 1.00 0.00 O ATOM 320 ND2 ASN A 143 -14.596 11.180 -6.961 1.00 0.00 N ATOM 0 H ASN A 143 -13.155 13.702 -3.176 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.064 13.957 -5.409 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.920 11.601 -3.859 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.490 11.480 -4.628 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -14.176 10.954 -7.862 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -15.590 11.012 -6.805 1.00 0.00 H new ATOM 327 N ASP A 144 -17.052 13.340 -3.765 1.00 0.00 N ATOM 328 CA ASP A 144 -18.185 13.059 -2.892 1.00 0.00 C ATOM 329 C ASP A 144 -18.171 11.567 -2.549 1.00 0.00 C ATOM 330 O ASP A 144 -17.866 11.194 -1.418 1.00 0.00 O ATOM 331 CB ASP A 144 -19.505 13.449 -3.594 1.00 0.00 C ATOM 332 CG ASP A 144 -20.189 14.713 -3.071 1.00 0.00 C ATOM 333 OD1 ASP A 144 -19.567 15.788 -2.942 1.00 0.00 O ATOM 334 OD2 ASP A 144 -21.426 14.663 -2.877 1.00 0.00 O ATOM 0 H ASP A 144 -17.291 13.194 -4.746 1.00 0.00 H new ATOM 0 HA ASP A 144 -18.110 13.644 -1.975 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.304 13.581 -4.657 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.203 12.617 -3.502 1.00 0.00 H new ATOM 339 N TYR A 145 -18.503 10.710 -3.522 1.00 0.00 N ATOM 340 CA TYR A 145 -18.730 9.282 -3.309 1.00 0.00 C ATOM 341 C TYR A 145 -17.431 8.584 -2.905 1.00 0.00 C ATOM 342 O TYR A 145 -17.310 8.139 -1.767 1.00 0.00 O ATOM 343 CB TYR A 145 -19.370 8.667 -4.565 1.00 0.00 C ATOM 344 CG TYR A 145 -19.340 7.150 -4.628 1.00 0.00 C ATOM 345 CD1 TYR A 145 -20.124 6.374 -3.751 1.00 0.00 C ATOM 346 CD2 TYR A 145 -18.512 6.514 -5.574 1.00 0.00 C ATOM 347 CE1 TYR A 145 -20.098 4.969 -3.831 1.00 0.00 C ATOM 348 CE2 TYR A 145 -18.477 5.111 -5.649 1.00 0.00 C ATOM 349 CZ TYR A 145 -19.261 4.329 -4.772 1.00 0.00 C ATOM 350 OH TYR A 145 -19.191 2.970 -4.840 1.00 0.00 O ATOM 0 H TYR A 145 -18.622 10.997 -4.493 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.427 9.139 -2.483 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.407 8.997 -4.624 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.860 9.062 -5.444 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -20.747 6.859 -3.015 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.904 7.105 -6.242 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -20.719 4.380 -3.172 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -17.847 4.628 -6.381 1.00 0.00 H new ATOM 0 HH TYR A 145 -18.874 2.615 -3.983 1.00 0.00 H new ATOM 360 N GLU A 146 -16.446 8.531 -3.807 1.00 0.00 N ATOM 361 CA GLU A 146 -15.163 7.848 -3.604 1.00 0.00 C ATOM 362 C GLU A 146 -14.338 8.479 -2.469 1.00 0.00 C ATOM 363 O GLU A 146 -13.249 8.002 -2.157 1.00 0.00 O ATOM 364 CB GLU A 146 -14.331 7.930 -4.901 1.00 0.00 C ATOM 365 CG GLU A 146 -14.942 7.256 -6.132 1.00 0.00 C ATOM 366 CD GLU A 146 -14.046 7.303 -7.379 1.00 0.00 C ATOM 367 OE1 GLU A 146 -12.820 7.548 -7.267 1.00 0.00 O ATOM 368 OE2 GLU A 146 -14.594 7.120 -8.492 1.00 0.00 O ATOM 0 H GLU A 146 -16.520 8.973 -4.723 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.387 6.815 -3.336 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.160 8.981 -5.134 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.355 7.482 -4.713 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.160 6.215 -5.893 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.893 7.736 -6.362 1.00 0.00 H new ATOM 375 N ASP A 147 -14.797 9.588 -1.893 1.00 0.00 N ATOM 376 CA ASP A 147 -14.260 10.177 -0.684 1.00 0.00 C ATOM 377 C ASP A 147 -14.967 9.560 0.526 1.00 0.00 C ATOM 378 O ASP A 147 -14.367 8.751 1.243 1.00 0.00 O ATOM 379 CB ASP A 147 -14.463 11.688 -0.775 1.00 0.00 C ATOM 380 CG ASP A 147 -14.311 12.356 0.581 1.00 0.00 C ATOM 381 OD1 ASP A 147 -13.202 12.396 1.155 1.00 0.00 O ATOM 382 OD2 ASP A 147 -15.344 12.812 1.115 1.00 0.00 O ATOM 0 H ASP A 147 -15.582 10.115 -2.275 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.194 9.979 -0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.740 12.111 -1.473 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.454 11.899 -1.176 1.00 0.00 H new ATOM 387 N ARG A 148 -16.248 9.892 0.741 1.00 0.00 N ATOM 388 CA ARG A 148 -16.985 9.514 1.947 1.00 0.00 C ATOM 389 C ARG A 148 -16.988 8.012 2.172 1.00 0.00 C ATOM 390 O ARG A 148 -16.919 7.584 3.328 1.00 0.00 O ATOM 391 CB ARG A 148 -18.437 10.000 1.878 1.00 0.00 C ATOM 392 CG ARG A 148 -18.709 11.241 2.744 1.00 0.00 C ATOM 393 CD ARG A 148 -18.819 12.514 1.917 1.00 0.00 C ATOM 394 NE ARG A 148 -19.613 13.526 2.630 1.00 0.00 N ATOM 395 CZ ARG A 148 -20.222 14.545 2.022 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.815 14.944 0.825 1.00 0.00 N ATOM 397 NH2 ARG A 148 -21.244 15.136 2.627 1.00 0.00 N ATOM 0 H ARG A 148 -16.802 10.433 0.077 1.00 0.00 H new ATOM 0 HA ARG A 148 -16.470 9.992 2.780 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -18.687 10.228 0.842 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.098 9.193 2.195 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -19.632 11.094 3.304 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.908 11.354 3.474 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.824 12.906 1.708 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -19.282 12.291 0.956 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.703 13.444 3.643 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -19.035 14.472 0.368 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -20.282 15.723 0.361 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.553 14.810 3.543 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.721 15.917 2.176 1.00 0.00 H new ATOM 411 N TYR A 149 -17.069 7.250 1.082 1.00 0.00 N ATOM 412 CA TYR A 149 -17.058 5.801 1.056 1.00 0.00 C ATOM 413 C TYR A 149 -15.882 5.261 1.879 1.00 0.00 C ATOM 414 O TYR A 149 -16.062 4.349 2.687 1.00 0.00 O ATOM 415 CB TYR A 149 -17.015 5.387 -0.429 1.00 0.00 C ATOM 416 CG TYR A 149 -16.967 3.904 -0.723 1.00 0.00 C ATOM 417 CD1 TYR A 149 -15.823 3.170 -0.391 1.00 0.00 C ATOM 418 CD2 TYR A 149 -18.031 3.263 -1.377 1.00 0.00 C ATOM 419 CE1 TYR A 149 -15.738 1.796 -0.642 1.00 0.00 C ATOM 420 CE2 TYR A 149 -17.958 1.887 -1.653 1.00 0.00 C ATOM 421 CZ TYR A 149 -16.823 1.147 -1.262 1.00 0.00 C ATOM 422 OH TYR A 149 -16.765 -0.180 -1.530 1.00 0.00 O ATOM 0 H TYR A 149 -17.148 7.655 0.149 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.948 5.372 1.517 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -17.893 5.803 -0.923 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.142 5.852 -0.886 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -14.987 3.675 0.069 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -18.905 3.827 -1.668 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -14.854 1.242 -0.364 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -18.772 1.396 -2.165 1.00 0.00 H new ATOM 0 HH TYR A 149 -16.224 -0.628 -0.847 1.00 0.00 H new ATOM 432 N TYR A 150 -14.671 5.804 1.688 1.00 0.00 N ATOM 433 CA TYR A 150 -13.499 5.312 2.397 1.00 0.00 C ATOM 434 C TYR A 150 -13.435 5.986 3.757 1.00 0.00 C ATOM 435 O TYR A 150 -13.095 5.341 4.747 1.00 0.00 O ATOM 436 CB TYR A 150 -12.217 5.574 1.593 1.00 0.00 C ATOM 437 CG TYR A 150 -11.495 4.306 1.171 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.112 3.446 0.253 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.203 3.995 1.633 1.00 0.00 C ATOM 440 CE1 TYR A 150 -11.476 2.283 -0.190 1.00 0.00 C ATOM 441 CE2 TYR A 150 -9.524 2.859 1.143 1.00 0.00 C ATOM 442 CZ TYR A 150 -10.159 2.007 0.210 1.00 0.00 C ATOM 443 OH TYR A 150 -9.517 0.931 -0.316 1.00 0.00 O ATOM 0 H TYR A 150 -14.486 6.579 1.051 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.580 4.233 2.528 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.467 6.153 0.704 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.541 6.185 2.191 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.097 3.686 -0.119 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -9.728 4.629 2.367 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -11.998 1.596 -0.840 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -8.521 2.641 1.480 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.942 0.678 -1.162 1.00 0.00 H new ATOM 453 N ARG A 151 -13.769 7.279 3.816 1.00 0.00 N ATOM 454 CA ARG A 151 -13.678 8.071 5.031 1.00 0.00 C ATOM 455 C ARG A 151 -14.444 7.434 6.187 1.00 0.00 C ATOM 456 O ARG A 151 -13.904 7.390 7.297 1.00 0.00 O ATOM 457 CB ARG A 151 -14.170 9.500 4.771 1.00 0.00 C ATOM 458 CG ARG A 151 -13.169 10.387 4.013 1.00 0.00 C ATOM 459 CD ARG A 151 -13.331 11.868 4.379 1.00 0.00 C ATOM 460 NE ARG A 151 -14.549 12.447 3.813 1.00 0.00 N ATOM 461 CZ ARG A 151 -15.236 13.498 4.257 1.00 0.00 C ATOM 462 NH1 ARG A 151 -15.067 13.997 5.478 1.00 0.00 N ATOM 463 NH2 ARG A 151 -16.102 14.043 3.426 1.00 0.00 N ATOM 0 H ARG A 151 -14.112 7.803 3.011 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.629 8.107 5.325 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -15.099 9.454 4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.403 9.971 5.726 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -12.153 10.065 4.241 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.311 10.260 2.940 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -13.351 11.972 5.464 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -12.465 12.426 4.021 1.00 0.00 H new ATOM 0 HE ARG A 151 -14.916 11.991 2.978 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -14.391 13.573 6.113 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -15.614 14.804 5.779 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -16.222 13.658 2.489 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -16.652 14.850 3.720 1.00 0.00 H new ATOM 477 N GLU A 152 -15.667 6.937 5.974 1.00 0.00 N ATOM 478 CA GLU A 152 -16.426 6.325 7.069 1.00 0.00 C ATOM 479 C GLU A 152 -15.807 5.022 7.574 1.00 0.00 C ATOM 480 O GLU A 152 -16.117 4.612 8.693 1.00 0.00 O ATOM 481 CB GLU A 152 -17.911 6.115 6.749 1.00 0.00 C ATOM 482 CG GLU A 152 -18.185 5.221 5.534 1.00 0.00 C ATOM 483 CD GLU A 152 -19.310 4.203 5.784 1.00 0.00 C ATOM 484 OE1 GLU A 152 -20.365 4.567 6.356 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.142 3.009 5.435 1.00 0.00 O ATOM 0 H GLU A 152 -16.145 6.945 5.073 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.367 7.060 7.872 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.398 5.679 7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -18.373 7.087 6.579 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.450 5.846 4.681 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.272 4.688 5.267 1.00 0.00 H new ATOM 492 N ASN A 153 -14.943 4.380 6.783 1.00 0.00 N ATOM 493 CA ASN A 153 -14.389 3.058 7.064 1.00 0.00 C ATOM 494 C ASN A 153 -12.914 3.141 7.448 1.00 0.00 C ATOM 495 O ASN A 153 -12.285 2.114 7.668 1.00 0.00 O ATOM 496 CB ASN A 153 -14.558 2.146 5.832 1.00 0.00 C ATOM 497 CG ASN A 153 -16.003 1.733 5.662 1.00 0.00 C ATOM 498 OD1 ASN A 153 -16.546 1.034 6.512 1.00 0.00 O ATOM 499 ND2 ASN A 153 -16.652 2.151 4.588 1.00 0.00 N ATOM 0 H ASN A 153 -14.602 4.778 5.908 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.934 2.638 7.909 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.217 2.668 4.938 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -13.933 1.260 5.942 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -17.629 1.893 4.450 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.175 2.731 3.898 1.00 0.00 H new ATOM 506 N MET A 154 -12.294 4.316 7.493 1.00 0.00 N ATOM 507 CA MET A 154 -10.862 4.400 7.208 1.00 0.00 C ATOM 508 C MET A 154 -9.978 3.860 8.359 1.00 0.00 C ATOM 509 O MET A 154 -8.753 3.817 8.242 1.00 0.00 O ATOM 510 CB MET A 154 -10.539 5.836 6.739 1.00 0.00 C ATOM 511 CG MET A 154 -9.790 6.777 7.702 1.00 0.00 C ATOM 512 SD MET A 154 -8.237 7.470 7.037 1.00 0.00 S ATOM 513 CE MET A 154 -7.575 6.085 6.064 1.00 0.00 C ATOM 0 H MET A 154 -12.744 5.203 7.718 1.00 0.00 H new ATOM 0 HA MET A 154 -10.605 3.726 6.391 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.950 5.761 5.825 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.480 6.316 6.473 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.452 7.599 7.973 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.566 6.233 8.619 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.506 6.229 5.906 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.740 5.151 6.602 1.00 0.00 H new ATOM 0 HE3 MET A 154 -8.082 6.043 5.100 1.00 0.00 H new ATOM 523 N TYR A 155 -10.574 3.426 9.471 1.00 0.00 N ATOM 524 CA TYR A 155 -9.885 2.985 10.680 1.00 0.00 C ATOM 525 C TYR A 155 -9.192 1.638 10.467 1.00 0.00 C ATOM 526 O TYR A 155 -8.148 1.365 11.059 1.00 0.00 O ATOM 527 CB TYR A 155 -10.902 2.901 11.831 1.00 0.00 C ATOM 528 CG TYR A 155 -12.291 2.402 11.457 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.568 1.025 11.351 1.00 0.00 C ATOM 530 CD2 TYR A 155 -13.319 3.334 11.221 1.00 0.00 C ATOM 531 CE1 TYR A 155 -13.870 0.588 11.043 1.00 0.00 C ATOM 532 CE2 TYR A 155 -14.620 2.905 10.919 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.905 1.527 10.844 1.00 0.00 C ATOM 534 OH TYR A 155 -16.189 1.111 10.690 1.00 0.00 O ATOM 0 H TYR A 155 -11.589 3.371 9.555 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.108 3.708 10.930 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.497 2.245 12.601 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.001 3.891 12.276 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -11.780 0.303 11.506 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.104 4.391 11.273 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.078 -0.468 10.959 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.402 3.629 10.744 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.772 1.889 10.564 1.00 0.00 H new ATOM 544 N ARG A 156 -9.753 0.789 9.605 1.00 0.00 N ATOM 545 CA ARG A 156 -9.314 -0.591 9.401 1.00 0.00 C ATOM 546 C ARG A 156 -8.083 -0.726 8.504 1.00 0.00 C ATOM 547 O ARG A 156 -7.891 -1.787 7.908 1.00 0.00 O ATOM 548 CB ARG A 156 -10.501 -1.453 8.926 1.00 0.00 C ATOM 549 CG ARG A 156 -11.351 -0.883 7.789 1.00 0.00 C ATOM 550 CD ARG A 156 -10.581 -0.419 6.534 1.00 0.00 C ATOM 551 NE ARG A 156 -11.398 -0.585 5.325 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.685 -1.749 4.727 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.115 -2.880 5.138 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.538 -1.791 3.715 1.00 0.00 N ATOM 0 H ARG A 156 -10.544 1.049 9.016 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.976 -0.969 10.366 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -10.113 -2.421 8.609 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.153 -1.635 9.780 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.074 -1.641 7.488 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.919 -0.037 8.176 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.296 0.627 6.644 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.659 -0.992 6.436 1.00 0.00 H new ATOM 0 HE ARG A 156 -11.781 0.261 4.903 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.454 -2.865 5.914 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.340 -3.761 4.676 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -12.981 -0.933 3.386 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.752 -2.681 3.265 1.00 0.00 H new ATOM 568 N TYR A 157 -7.233 0.292 8.374 1.00 0.00 N ATOM 569 CA TYR A 157 -6.156 0.206 7.391 1.00 0.00 C ATOM 570 C TYR A 157 -5.068 -0.703 7.970 1.00 0.00 C ATOM 571 O TYR A 157 -4.949 -0.826 9.198 1.00 0.00 O ATOM 572 CB TYR A 157 -5.545 1.589 7.123 1.00 0.00 C ATOM 573 CG TYR A 157 -6.012 2.289 5.864 1.00 0.00 C ATOM 574 CD1 TYR A 157 -7.382 2.523 5.648 1.00 0.00 C ATOM 575 CD2 TYR A 157 -5.065 2.758 4.931 1.00 0.00 C ATOM 576 CE1 TYR A 157 -7.804 3.296 4.554 1.00 0.00 C ATOM 577 CE2 TYR A 157 -5.475 3.584 3.872 1.00 0.00 C ATOM 578 CZ TYR A 157 -6.844 3.885 3.703 1.00 0.00 C ATOM 579 OH TYR A 157 -7.235 4.791 2.770 1.00 0.00 O ATOM 0 H TYR A 157 -7.265 1.156 8.915 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.553 -0.185 6.454 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.764 2.232 7.975 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.461 1.482 7.075 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.112 2.107 6.326 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -4.026 2.482 5.031 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -8.858 3.439 4.365 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.744 3.989 3.188 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.962 4.413 2.232 1.00 0.00 H new ATOM 589 N PRO A 158 -4.262 -1.337 7.106 1.00 0.00 N ATOM 590 CA PRO A 158 -3.227 -2.258 7.538 1.00 0.00 C ATOM 591 C PRO A 158 -2.168 -1.513 8.352 1.00 0.00 C ATOM 592 O PRO A 158 -1.947 -0.308 8.178 1.00 0.00 O ATOM 593 CB PRO A 158 -2.711 -2.927 6.261 1.00 0.00 C ATOM 594 CG PRO A 158 -3.000 -1.892 5.182 1.00 0.00 C ATOM 595 CD PRO A 158 -4.274 -1.209 5.657 1.00 0.00 C ATOM 0 HA PRO A 158 -3.585 -3.033 8.216 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.647 -3.153 6.327 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -3.225 -3.868 6.064 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.180 -1.181 5.081 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.138 -2.360 4.207 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.295 -0.162 5.355 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.157 -1.682 5.228 1.00 0.00 H new ATOM 603 N ASN A 159 -1.533 -2.231 9.275 1.00 0.00 N ATOM 604 CA ASN A 159 -0.584 -1.655 10.226 1.00 0.00 C ATOM 605 C ASN A 159 0.633 -1.074 9.507 1.00 0.00 C ATOM 606 O ASN A 159 1.210 -0.082 9.963 1.00 0.00 O ATOM 607 CB ASN A 159 -0.105 -2.740 11.207 1.00 0.00 C ATOM 608 CG ASN A 159 -1.194 -3.243 12.146 1.00 0.00 C ATOM 609 OD1 ASN A 159 -2.097 -2.499 12.524 1.00 0.00 O ATOM 610 ND2 ASN A 159 -1.137 -4.502 12.539 1.00 0.00 N ATOM 0 H ASN A 159 -1.663 -3.237 9.385 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.094 -0.856 10.764 1.00 0.00 H new ATOM 0 HB2 ASN A 159 0.289 -3.582 10.639 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.718 -2.342 11.800 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -1.850 -4.873 13.167 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.380 -5.104 12.215 1.00 0.00 H new ATOM 617 N GLN A 160 1.035 -1.731 8.418 1.00 0.00 N ATOM 618 CA GLN A 160 2.300 -1.559 7.714 1.00 0.00 C ATOM 619 C GLN A 160 2.059 -1.797 6.211 1.00 0.00 C ATOM 620 O GLN A 160 0.909 -1.818 5.761 1.00 0.00 O ATOM 621 CB GLN A 160 3.336 -2.535 8.322 1.00 0.00 C ATOM 622 CG GLN A 160 3.931 -2.049 9.651 1.00 0.00 C ATOM 623 CD GLN A 160 4.237 -3.143 10.664 1.00 0.00 C ATOM 624 OE1 GLN A 160 3.348 -3.604 11.377 1.00 0.00 O ATOM 625 NE2 GLN A 160 5.495 -3.488 10.826 1.00 0.00 N ATOM 0 H GLN A 160 0.447 -2.440 7.980 1.00 0.00 H new ATOM 0 HA GLN A 160 2.696 -0.550 7.826 1.00 0.00 H new ATOM 0 HB2 GLN A 160 2.862 -3.504 8.478 1.00 0.00 H new ATOM 0 HB3 GLN A 160 4.144 -2.687 7.606 1.00 0.00 H new ATOM 0 HG2 GLN A 160 4.851 -1.504 9.441 1.00 0.00 H new ATOM 0 HG3 GLN A 160 3.237 -1.341 10.104 1.00 0.00 H new ATOM 0 HE21 GLN A 160 6.214 -3.091 10.221 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.752 -4.152 11.556 1.00 0.00 H new ATOM 634 N VAL A 161 3.134 -1.929 5.429 1.00 0.00 N ATOM 635 CA VAL A 161 3.117 -2.312 4.023 1.00 0.00 C ATOM 636 C VAL A 161 4.286 -3.210 3.716 1.00 0.00 C ATOM 637 O VAL A 161 5.335 -3.083 4.343 1.00 0.00 O ATOM 638 CB VAL A 161 3.240 -1.102 3.080 1.00 0.00 C ATOM 639 CG1 VAL A 161 1.884 -0.458 2.882 1.00 0.00 C ATOM 640 CG2 VAL A 161 4.294 -0.092 3.547 1.00 0.00 C ATOM 0 H VAL A 161 4.078 -1.764 5.778 1.00 0.00 H new ATOM 0 HA VAL A 161 2.161 -2.810 3.860 1.00 0.00 H new ATOM 0 HB VAL A 161 3.593 -1.467 2.116 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.982 0.397 2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.197 -1.183 2.446 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.496 -0.124 3.844 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.337 0.740 2.844 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.027 0.282 4.536 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.268 -0.578 3.594 1.00 0.00 H new ATOM 650 N TYR A 162 4.102 -4.047 2.705 1.00 0.00 N ATOM 651 CA TYR A 162 5.115 -4.891 2.134 1.00 0.00 C ATOM 652 C TYR A 162 5.839 -4.144 1.011 1.00 0.00 C ATOM 653 O TYR A 162 5.242 -3.308 0.338 1.00 0.00 O ATOM 654 CB TYR A 162 4.388 -6.118 1.597 1.00 0.00 C ATOM 655 CG TYR A 162 3.867 -7.040 2.684 1.00 0.00 C ATOM 656 CD1 TYR A 162 4.767 -7.835 3.419 1.00 0.00 C ATOM 657 CD2 TYR A 162 2.488 -7.107 2.963 1.00 0.00 C ATOM 658 CE1 TYR A 162 4.294 -8.700 4.420 1.00 0.00 C ATOM 659 CE2 TYR A 162 2.009 -7.970 3.966 1.00 0.00 C ATOM 660 CZ TYR A 162 2.909 -8.780 4.695 1.00 0.00 C ATOM 661 OH TYR A 162 2.436 -9.596 5.678 1.00 0.00 O ATOM 0 H TYR A 162 3.197 -4.153 2.247 1.00 0.00 H new ATOM 0 HA TYR A 162 5.869 -5.178 2.866 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.553 -5.793 0.977 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.065 -6.677 0.951 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.826 -7.780 3.212 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.796 -6.494 2.405 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.990 -9.306 4.981 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.951 -8.013 4.179 1.00 0.00 H new ATOM 0 HH TYR A 162 1.460 -9.520 5.725 1.00 0.00 H new ATOM 671 N TYR A 163 7.109 -4.469 0.775 1.00 0.00 N ATOM 672 CA TYR A 163 7.922 -4.005 -0.343 1.00 0.00 C ATOM 673 C TYR A 163 9.085 -4.989 -0.543 1.00 0.00 C ATOM 674 O TYR A 163 9.403 -5.776 0.352 1.00 0.00 O ATOM 675 CB TYR A 163 8.440 -2.579 -0.077 1.00 0.00 C ATOM 676 CG TYR A 163 9.530 -2.457 0.978 1.00 0.00 C ATOM 677 CD1 TYR A 163 9.251 -2.715 2.337 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.824 -2.051 0.598 1.00 0.00 C ATOM 679 CE1 TYR A 163 10.262 -2.586 3.306 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.839 -1.922 1.560 1.00 0.00 C ATOM 681 CZ TYR A 163 11.558 -2.187 2.917 1.00 0.00 C ATOM 682 OH TYR A 163 12.554 -2.067 3.835 1.00 0.00 O ATOM 0 H TYR A 163 7.624 -5.097 1.393 1.00 0.00 H new ATOM 0 HA TYR A 163 7.321 -3.968 -1.251 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.819 -2.170 -1.013 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.597 -1.957 0.225 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.256 -3.013 2.634 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.037 -1.838 -0.439 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.047 -2.792 4.344 1.00 0.00 H new ATOM 0 HE2 TYR A 163 12.832 -1.621 1.262 1.00 0.00 H new ATOM 0 HH TYR A 163 13.379 -1.784 3.388 1.00 0.00 H new ATOM 692 N ARG A 164 9.736 -4.961 -1.710 1.00 0.00 N ATOM 693 CA ARG A 164 11.007 -5.664 -1.903 1.00 0.00 C ATOM 694 C ARG A 164 12.122 -4.687 -1.513 1.00 0.00 C ATOM 695 O ARG A 164 12.015 -3.530 -1.935 1.00 0.00 O ATOM 696 CB ARG A 164 11.149 -6.152 -3.360 1.00 0.00 C ATOM 697 CG ARG A 164 10.126 -7.253 -3.679 1.00 0.00 C ATOM 698 CD ARG A 164 10.476 -8.135 -4.886 1.00 0.00 C ATOM 699 NE ARG A 164 10.288 -7.461 -6.180 1.00 0.00 N ATOM 700 CZ ARG A 164 11.215 -7.146 -7.094 1.00 0.00 C ATOM 701 NH1 ARG A 164 12.511 -7.405 -6.926 1.00 0.00 N ATOM 702 NH2 ARG A 164 10.792 -6.572 -8.208 1.00 0.00 N ATOM 0 H ARG A 164 9.404 -4.460 -2.534 1.00 0.00 H new ATOM 0 HA ARG A 164 11.061 -6.557 -1.281 1.00 0.00 H new ATOM 0 HB2 ARG A 164 11.010 -5.314 -4.042 1.00 0.00 H new ATOM 0 HB3 ARG A 164 12.158 -6.531 -3.523 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.016 -7.891 -2.802 1.00 0.00 H new ATOM 0 HG3 ARG A 164 9.157 -6.787 -3.858 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.514 -8.458 -4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 164 9.859 -9.033 -4.860 1.00 0.00 H new ATOM 0 HE ARG A 164 9.329 -7.200 -6.411 1.00 0.00 H new ATOM 0 HH11 ARG A 164 12.833 -7.862 -6.073 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.181 -7.146 -7.650 1.00 0.00 H new ATOM 0 HH21 ARG A 164 9.798 -6.388 -8.341 1.00 0.00 H new ATOM 0 HH22 ARG A 164 11.460 -6.313 -8.934 1.00 0.00 H new ATOM 716 N PRO A 165 13.169 -5.103 -0.771 1.00 0.00 N ATOM 717 CA PRO A 165 14.230 -4.225 -0.282 1.00 0.00 C ATOM 718 C PRO A 165 14.843 -3.422 -1.424 1.00 0.00 C ATOM 719 O PRO A 165 15.079 -3.954 -2.510 1.00 0.00 O ATOM 720 CB PRO A 165 15.269 -5.121 0.401 1.00 0.00 C ATOM 721 CG PRO A 165 14.922 -6.535 -0.060 1.00 0.00 C ATOM 722 CD PRO A 165 13.421 -6.459 -0.322 1.00 0.00 C ATOM 0 HA PRO A 165 13.837 -3.495 0.425 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.283 -4.846 0.109 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.216 -5.034 1.486 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.474 -6.812 -0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.160 -7.277 0.702 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.118 -7.184 -1.077 1.00 0.00 H new ATOM 0 HD3 PRO A 165 12.854 -6.684 0.581 1.00 0.00 H new ATOM 730 N VAL A 166 15.057 -2.128 -1.201 1.00 0.00 N ATOM 731 CA VAL A 166 15.522 -1.215 -2.235 1.00 0.00 C ATOM 732 C VAL A 166 17.020 -1.450 -2.466 1.00 0.00 C ATOM 733 O VAL A 166 17.830 -1.297 -1.547 1.00 0.00 O ATOM 734 CB VAL A 166 15.125 0.238 -1.894 1.00 0.00 C ATOM 735 CG1 VAL A 166 13.623 0.355 -1.591 1.00 0.00 C ATOM 736 CG2 VAL A 166 15.900 0.831 -0.710 1.00 0.00 C ATOM 0 H VAL A 166 14.912 -1.684 -0.294 1.00 0.00 H new ATOM 0 HA VAL A 166 15.033 -1.411 -3.189 1.00 0.00 H new ATOM 0 HB VAL A 166 15.382 0.809 -2.787 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.379 1.391 -1.355 1.00 0.00 H new ATOM 0 HG12 VAL A 166 13.050 0.037 -2.462 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.373 -0.279 -0.741 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.566 1.853 -0.532 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.720 0.229 0.181 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.966 0.832 -0.937 1.00 0.00 H new ATOM 746 N ASP A 167 17.394 -1.861 -3.675 1.00 0.00 N ATOM 747 CA ASP A 167 18.789 -2.049 -4.059 1.00 0.00 C ATOM 748 C ASP A 167 18.910 -1.667 -5.530 1.00 0.00 C ATOM 749 O ASP A 167 18.592 -2.466 -6.415 1.00 0.00 O ATOM 750 CB ASP A 167 19.265 -3.489 -3.787 1.00 0.00 C ATOM 751 CG ASP A 167 20.761 -3.690 -4.071 1.00 0.00 C ATOM 752 OD1 ASP A 167 21.428 -2.810 -4.660 1.00 0.00 O ATOM 753 OD2 ASP A 167 21.314 -4.737 -3.662 1.00 0.00 O ATOM 0 H ASP A 167 16.732 -2.074 -4.421 1.00 0.00 H new ATOM 0 HA ASP A 167 19.439 -1.413 -3.458 1.00 0.00 H new ATOM 0 HB2 ASP A 167 19.061 -3.743 -2.747 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.688 -4.179 -4.403 1.00 0.00 H new ATOM 758 N GLN A 168 19.287 -0.406 -5.765 1.00 0.00 N ATOM 759 CA GLN A 168 19.450 0.242 -7.065 1.00 0.00 C ATOM 760 C GLN A 168 18.153 0.243 -7.906 1.00 0.00 C ATOM 761 O GLN A 168 17.098 -0.203 -7.446 1.00 0.00 O ATOM 762 CB GLN A 168 20.663 -0.380 -7.794 1.00 0.00 C ATOM 763 CG GLN A 168 21.528 0.661 -8.527 1.00 0.00 C ATOM 764 CD GLN A 168 22.539 0.064 -9.509 1.00 0.00 C ATOM 765 OE1 GLN A 168 22.621 -1.144 -9.723 1.00 0.00 O ATOM 766 NE2 GLN A 168 23.330 0.888 -10.166 1.00 0.00 N ATOM 0 H GLN A 168 19.500 0.230 -4.997 1.00 0.00 H new ATOM 0 HA GLN A 168 19.658 1.300 -6.907 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.281 -0.911 -7.070 1.00 0.00 H new ATOM 0 HB3 GLN A 168 20.308 -1.119 -8.513 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.873 1.343 -9.069 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.065 1.255 -7.787 1.00 0.00 H new ATOM 0 HE21 GLN A 168 23.273 1.892 -9.998 1.00 0.00 H new ATOM 0 HE22 GLN A 168 24.000 0.521 -10.842 1.00 0.00 H new ATOM 775 N TYR A 169 18.229 0.773 -9.135 1.00 0.00 N ATOM 776 CA TYR A 169 17.150 0.881 -10.118 1.00 0.00 C ATOM 777 C TYR A 169 15.870 1.484 -9.503 1.00 0.00 C ATOM 778 O TYR A 169 14.859 0.805 -9.349 1.00 0.00 O ATOM 779 CB TYR A 169 16.953 -0.467 -10.855 1.00 0.00 C ATOM 780 CG TYR A 169 17.974 -0.784 -11.951 1.00 0.00 C ATOM 781 CD1 TYR A 169 19.243 -1.309 -11.634 1.00 0.00 C ATOM 782 CD2 TYR A 169 17.636 -0.621 -13.310 1.00 0.00 C ATOM 783 CE1 TYR A 169 20.149 -1.669 -12.653 1.00 0.00 C ATOM 784 CE2 TYR A 169 18.528 -0.974 -14.334 1.00 0.00 C ATOM 785 CZ TYR A 169 19.789 -1.513 -14.013 1.00 0.00 C ATOM 786 OH TYR A 169 20.630 -1.893 -15.020 1.00 0.00 O ATOM 0 H TYR A 169 19.103 1.162 -9.488 1.00 0.00 H new ATOM 0 HA TYR A 169 17.435 1.598 -10.888 1.00 0.00 H new ATOM 0 HB2 TYR A 169 16.979 -1.269 -10.118 1.00 0.00 H new ATOM 0 HB3 TYR A 169 15.958 -0.474 -11.299 1.00 0.00 H new ATOM 0 HD1 TYR A 169 19.525 -1.437 -10.599 1.00 0.00 H new ATOM 0 HD2 TYR A 169 16.669 -0.215 -13.569 1.00 0.00 H new ATOM 0 HE1 TYR A 169 21.120 -2.065 -12.395 1.00 0.00 H new ATOM 0 HE2 TYR A 169 18.248 -0.833 -15.367 1.00 0.00 H new ATOM 0 HH TYR A 169 20.208 -1.709 -15.885 1.00 0.00 H new ATOM 796 N SER A 170 15.903 2.783 -9.174 1.00 0.00 N ATOM 797 CA SER A 170 14.725 3.516 -8.715 1.00 0.00 C ATOM 798 C SER A 170 13.671 3.586 -9.817 1.00 0.00 C ATOM 799 O SER A 170 13.857 4.298 -10.813 1.00 0.00 O ATOM 800 CB SER A 170 15.077 4.943 -8.286 1.00 0.00 C ATOM 801 OG SER A 170 15.790 4.953 -7.072 1.00 0.00 O ATOM 0 H SER A 170 16.749 3.351 -9.220 1.00 0.00 H new ATOM 0 HA SER A 170 14.332 2.974 -7.855 1.00 0.00 H new ATOM 0 HB2 SER A 170 15.672 5.422 -9.063 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.164 5.528 -8.178 1.00 0.00 H new ATOM 0 HG SER A 170 16.002 5.877 -6.825 1.00 0.00 H new ATOM 807 N ASN A 171 12.542 2.905 -9.636 1.00 0.00 N ATOM 808 CA ASN A 171 11.368 3.063 -10.483 1.00 0.00 C ATOM 809 C ASN A 171 10.146 3.211 -9.594 1.00 0.00 C ATOM 810 O ASN A 171 10.069 2.586 -8.537 1.00 0.00 O ATOM 811 CB ASN A 171 11.179 1.838 -11.398 1.00 0.00 C ATOM 812 CG ASN A 171 12.096 1.864 -12.607 1.00 0.00 C ATOM 813 OD1 ASN A 171 13.055 1.115 -12.697 1.00 0.00 O ATOM 814 ND2 ASN A 171 11.855 2.728 -13.574 1.00 0.00 N ATOM 0 H ASN A 171 12.418 2.222 -8.889 1.00 0.00 H new ATOM 0 HA ASN A 171 11.501 3.945 -11.110 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.365 0.929 -10.825 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.143 1.797 -11.734 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.468 2.766 -14.388 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.056 3.358 -13.507 1.00 0.00 H new ATOM 821 N GLN A 172 9.142 3.931 -10.095 1.00 0.00 N ATOM 822 CA GLN A 172 7.776 3.881 -9.592 1.00 0.00 C ATOM 823 C GLN A 172 6.803 3.488 -10.704 1.00 0.00 C ATOM 824 O GLN A 172 5.852 2.775 -10.438 1.00 0.00 O ATOM 825 CB GLN A 172 7.400 5.212 -8.913 1.00 0.00 C ATOM 826 CG GLN A 172 6.954 6.319 -9.880 1.00 0.00 C ATOM 827 CD GLN A 172 6.966 7.694 -9.227 1.00 0.00 C ATOM 828 OE1 GLN A 172 7.666 8.590 -9.694 1.00 0.00 O ATOM 829 NE2 GLN A 172 6.179 7.925 -8.193 1.00 0.00 N ATOM 0 H GLN A 172 9.261 4.576 -10.876 1.00 0.00 H new ATOM 0 HA GLN A 172 7.707 3.106 -8.828 1.00 0.00 H new ATOM 0 HB2 GLN A 172 6.598 5.027 -8.199 1.00 0.00 H new ATOM 0 HB3 GLN A 172 8.258 5.569 -8.343 1.00 0.00 H new ATOM 0 HG2 GLN A 172 7.612 6.326 -10.749 1.00 0.00 H new ATOM 0 HG3 GLN A 172 5.950 6.100 -10.242 1.00 0.00 H new ATOM 0 HE21 GLN A 172 5.602 7.174 -7.813 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.148 8.854 -7.774 1.00 0.00 H new ATOM 838 N ASN A 173 7.020 3.914 -11.958 1.00 0.00 N ATOM 839 CA ASN A 173 5.981 3.836 -12.995 1.00 0.00 C ATOM 840 C ASN A 173 5.634 2.408 -13.429 1.00 0.00 C ATOM 841 O ASN A 173 4.576 2.166 -14.023 1.00 0.00 O ATOM 842 CB ASN A 173 6.432 4.631 -14.219 1.00 0.00 C ATOM 843 CG ASN A 173 5.238 5.020 -15.076 1.00 0.00 C ATOM 844 OD1 ASN A 173 4.864 4.314 -16.005 1.00 0.00 O ATOM 845 ND2 ASN A 173 4.599 6.134 -14.771 1.00 0.00 N ATOM 0 H ASN A 173 7.902 4.314 -12.277 1.00 0.00 H new ATOM 0 HA ASN A 173 5.077 4.254 -12.553 1.00 0.00 H new ATOM 0 HB2 ASN A 173 6.965 5.527 -13.901 1.00 0.00 H new ATOM 0 HB3 ASN A 173 7.131 4.037 -14.808 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.782 6.418 -15.312 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.922 6.711 -13.995 1.00 0.00 H new ATOM 852 N ASN A 174 6.548 1.472 -13.171 1.00 0.00 N ATOM 853 CA ASN A 174 6.377 0.040 -13.378 1.00 0.00 C ATOM 854 C ASN A 174 6.543 -0.730 -12.069 1.00 0.00 C ATOM 855 O ASN A 174 5.749 -1.629 -11.778 1.00 0.00 O ATOM 856 CB ASN A 174 7.366 -0.445 -14.437 1.00 0.00 C ATOM 857 CG ASN A 174 6.862 -0.139 -15.837 1.00 0.00 C ATOM 858 OD1 ASN A 174 5.874 -0.709 -16.287 1.00 0.00 O ATOM 859 ND2 ASN A 174 7.439 0.817 -16.541 1.00 0.00 N ATOM 0 H ASN A 174 7.467 1.705 -12.796 1.00 0.00 H new ATOM 0 HA ASN A 174 5.364 -0.147 -13.733 1.00 0.00 H new ATOM 0 HB2 ASN A 174 8.333 0.034 -14.282 1.00 0.00 H new ATOM 0 HB3 ASN A 174 7.521 -1.519 -14.330 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.063 1.077 -17.453 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.261 1.296 -16.173 1.00 0.00 H new ATOM 866 N PHE A 175 7.526 -0.350 -11.240 1.00 0.00 N ATOM 867 CA PHE A 175 7.647 -0.796 -9.852 1.00 0.00 C ATOM 868 C PHE A 175 6.626 -0.038 -8.980 1.00 0.00 C ATOM 869 O PHE A 175 6.945 0.642 -8.006 1.00 0.00 O ATOM 870 CB PHE A 175 9.102 -0.680 -9.373 1.00 0.00 C ATOM 871 CG PHE A 175 9.353 -1.350 -8.033 1.00 0.00 C ATOM 872 CD1 PHE A 175 9.465 -2.751 -7.966 1.00 0.00 C ATOM 873 CD2 PHE A 175 9.437 -0.590 -6.850 1.00 0.00 C ATOM 874 CE1 PHE A 175 9.624 -3.390 -6.723 1.00 0.00 C ATOM 875 CE2 PHE A 175 9.589 -1.231 -5.609 1.00 0.00 C ATOM 876 CZ PHE A 175 9.684 -2.630 -5.544 1.00 0.00 C ATOM 0 H PHE A 175 8.270 0.287 -11.524 1.00 0.00 H new ATOM 0 HA PHE A 175 7.402 -1.854 -9.765 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.759 -1.124 -10.121 1.00 0.00 H new ATOM 0 HB3 PHE A 175 9.369 0.374 -9.299 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.429 -3.338 -8.872 1.00 0.00 H new ATOM 0 HD2 PHE A 175 9.384 0.488 -6.897 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.700 -4.466 -6.676 1.00 0.00 H new ATOM 0 HE2 PHE A 175 9.633 -0.646 -4.702 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.803 -3.121 -4.589 1.00 0.00 H new ATOM 886 N VAL A 176 5.364 -0.154 -9.376 1.00 0.00 N ATOM 887 CA VAL A 176 4.184 0.165 -8.597 1.00 0.00 C ATOM 888 C VAL A 176 3.396 -1.123 -8.505 1.00 0.00 C ATOM 889 O VAL A 176 3.043 -1.519 -7.402 1.00 0.00 O ATOM 890 CB VAL A 176 3.378 1.344 -9.194 1.00 0.00 C ATOM 891 CG1 VAL A 176 3.175 1.270 -10.717 1.00 0.00 C ATOM 892 CG2 VAL A 176 1.988 1.469 -8.550 1.00 0.00 C ATOM 0 H VAL A 176 5.128 -0.495 -10.308 1.00 0.00 H new ATOM 0 HA VAL A 176 4.447 0.523 -7.601 1.00 0.00 H new ATOM 0 HB VAL A 176 3.995 2.215 -8.972 1.00 0.00 H new ATOM 0 HG11 VAL A 176 2.601 2.135 -11.050 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.145 1.266 -11.214 1.00 0.00 H new ATOM 0 HG13 VAL A 176 2.635 0.357 -10.968 1.00 0.00 H new ATOM 0 HG21 VAL A 176 1.454 2.308 -8.996 1.00 0.00 H new ATOM 0 HG22 VAL A 176 1.425 0.551 -8.718 1.00 0.00 H new ATOM 0 HG23 VAL A 176 2.097 1.637 -7.479 1.00 0.00 H new ATOM 902 N HIS A 177 3.157 -1.827 -9.614 1.00 0.00 N ATOM 903 CA HIS A 177 2.495 -3.116 -9.548 1.00 0.00 C ATOM 904 C HIS A 177 3.295 -4.030 -8.628 1.00 0.00 C ATOM 905 O HIS A 177 2.760 -4.483 -7.625 1.00 0.00 O ATOM 906 CB HIS A 177 2.280 -3.688 -10.948 1.00 0.00 C ATOM 907 CG HIS A 177 1.259 -4.789 -10.951 1.00 0.00 C ATOM 908 ND1 HIS A 177 1.489 -6.098 -11.305 1.00 0.00 N ATOM 909 CD2 HIS A 177 -0.037 -4.682 -10.518 1.00 0.00 C ATOM 910 CE1 HIS A 177 0.340 -6.769 -11.116 1.00 0.00 C ATOM 911 NE2 HIS A 177 -0.613 -5.953 -10.628 1.00 0.00 N ATOM 0 H HIS A 177 3.411 -1.524 -10.554 1.00 0.00 H new ATOM 0 HA HIS A 177 1.497 -3.014 -9.123 1.00 0.00 H new ATOM 0 HB2 HIS A 177 1.958 -2.892 -11.620 1.00 0.00 H new ATOM 0 HB3 HIS A 177 3.226 -4.068 -11.334 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.522 -3.786 -10.160 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.200 -7.819 -11.327 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -1.570 -6.211 -10.385 1.00 0.00 H new ATOM 919 N ASP A 178 4.599 -4.176 -8.856 1.00 0.00 N ATOM 920 CA ASP A 178 5.467 -5.066 -8.079 1.00 0.00 C ATOM 921 C ASP A 178 5.738 -4.588 -6.638 1.00 0.00 C ATOM 922 O ASP A 178 6.677 -5.068 -6.008 1.00 0.00 O ATOM 923 CB ASP A 178 6.770 -5.328 -8.851 1.00 0.00 C ATOM 924 CG ASP A 178 7.140 -6.810 -8.813 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.529 -7.580 -9.598 1.00 0.00 O ATOM 926 OD2 ASP A 178 8.100 -7.204 -8.113 1.00 0.00 O ATOM 0 H ASP A 178 5.091 -3.674 -9.595 1.00 0.00 H new ATOM 0 HA ASP A 178 4.925 -6.004 -7.956 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.655 -5.004 -9.886 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.578 -4.737 -8.420 1.00 0.00 H new ATOM 931 N CYS A 179 4.955 -3.636 -6.112 1.00 0.00 N ATOM 932 CA CYS A 179 4.994 -3.233 -4.711 1.00 0.00 C ATOM 933 C CYS A 179 3.612 -2.916 -4.118 1.00 0.00 C ATOM 934 O CYS A 179 3.427 -3.024 -2.910 1.00 0.00 O ATOM 935 CB CYS A 179 5.930 -2.022 -4.579 1.00 0.00 C ATOM 936 SG CYS A 179 5.238 -0.423 -5.064 1.00 0.00 S ATOM 0 H CYS A 179 4.268 -3.120 -6.662 1.00 0.00 H new ATOM 0 HA CYS A 179 5.367 -4.080 -4.135 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.258 -1.953 -3.542 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.819 -2.208 -5.182 1.00 0.00 H new ATOM 0 HG CYS A 179 4.859 0.226 -4.003 1.00 0.00 H new ATOM 941 N VAL A 180 2.614 -2.564 -4.929 1.00 0.00 N ATOM 942 CA VAL A 180 1.265 -2.227 -4.486 1.00 0.00 C ATOM 943 C VAL A 180 0.404 -3.462 -4.636 1.00 0.00 C ATOM 944 O VAL A 180 -0.364 -3.764 -3.732 1.00 0.00 O ATOM 945 CB VAL A 180 0.691 -1.059 -5.313 1.00 0.00 C ATOM 946 CG1 VAL A 180 -0.794 -0.782 -5.037 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.478 0.222 -5.036 1.00 0.00 C ATOM 0 H VAL A 180 2.727 -2.504 -5.941 1.00 0.00 H new ATOM 0 HA VAL A 180 1.284 -1.906 -3.445 1.00 0.00 H new ATOM 0 HB VAL A 180 0.784 -1.362 -6.356 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.129 0.052 -5.654 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.380 -1.669 -5.277 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -0.928 -0.532 -3.985 1.00 0.00 H new ATOM 0 HG21 VAL A 180 1.063 1.039 -5.626 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.410 0.469 -3.976 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.523 0.073 -5.308 1.00 0.00 H new ATOM 957 N ASN A 181 0.528 -4.172 -5.762 1.00 0.00 N ATOM 958 CA ASN A 181 -0.282 -5.342 -6.069 1.00 0.00 C ATOM 959 C ASN A 181 -0.247 -6.311 -4.898 1.00 0.00 C ATOM 960 O ASN A 181 -1.281 -6.703 -4.378 1.00 0.00 O ATOM 961 CB ASN A 181 0.272 -6.040 -7.299 1.00 0.00 C ATOM 962 CG ASN A 181 -0.373 -7.396 -7.524 1.00 0.00 C ATOM 963 OD1 ASN A 181 0.282 -8.412 -7.316 1.00 0.00 O ATOM 964 ND2 ASN A 181 -1.644 -7.468 -7.866 1.00 0.00 N ATOM 0 H ASN A 181 1.204 -3.943 -6.491 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.308 -5.023 -6.255 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.111 -5.412 -8.175 1.00 0.00 H new ATOM 0 HB3 ASN A 181 1.349 -6.165 -7.190 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -2.096 -8.378 -7.961 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -2.176 -6.614 -8.036 1.00 0.00 H new ATOM 971 N ILE A 182 0.964 -6.663 -4.478 1.00 0.00 N ATOM 972 CA ILE A 182 1.254 -7.602 -3.411 1.00 0.00 C ATOM 973 C ILE A 182 0.608 -7.162 -2.080 1.00 0.00 C ATOM 974 O ILE A 182 -0.096 -7.930 -1.422 1.00 0.00 O ATOM 975 CB ILE A 182 2.794 -7.776 -3.381 1.00 0.00 C ATOM 976 CG1 ILE A 182 3.188 -9.085 -2.685 1.00 0.00 C ATOM 977 CG2 ILE A 182 3.546 -6.583 -2.773 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.750 -10.338 -3.444 1.00 0.00 C ATOM 0 H ILE A 182 1.810 -6.278 -4.898 1.00 0.00 H new ATOM 0 HA ILE A 182 0.807 -8.580 -3.585 1.00 0.00 H new ATOM 0 HB ILE A 182 3.105 -7.821 -4.425 1.00 0.00 H new ATOM 0 HG12 ILE A 182 4.270 -9.107 -2.558 1.00 0.00 H new ATOM 0 HG13 ILE A 182 2.749 -9.103 -1.687 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.618 -6.782 -2.788 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.335 -5.685 -3.355 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.220 -6.433 -1.744 1.00 0.00 H new ATOM 0 HD11 ILE A 182 3.062 -11.225 -2.893 1.00 0.00 H new ATOM 0 HD12 ILE A 182 1.665 -10.339 -3.549 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.210 -10.344 -4.432 1.00 0.00 H new ATOM 990 N THR A 183 0.793 -5.894 -1.737 1.00 0.00 N ATOM 991 CA THR A 183 0.329 -5.190 -0.552 1.00 0.00 C ATOM 992 C THR A 183 -1.203 -5.039 -0.559 1.00 0.00 C ATOM 993 O THR A 183 -1.825 -4.985 0.501 1.00 0.00 O ATOM 994 CB THR A 183 1.117 -3.871 -0.553 1.00 0.00 C ATOM 995 OG1 THR A 183 2.484 -4.195 -0.710 1.00 0.00 O ATOM 996 CG2 THR A 183 1.038 -3.109 0.754 1.00 0.00 C ATOM 0 H THR A 183 1.326 -5.272 -2.345 1.00 0.00 H new ATOM 0 HA THR A 183 0.514 -5.726 0.379 1.00 0.00 H new ATOM 0 HB THR A 183 0.693 -3.255 -1.346 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.867 -3.656 -1.433 1.00 0.00 H new ATOM 0 HG21 THR A 183 1.619 -2.190 0.675 1.00 0.00 H new ATOM 0 HG22 THR A 183 -0.002 -2.864 0.970 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.440 -3.724 1.559 1.00 0.00 H new ATOM 1004 N VAL A 184 -1.837 -5.061 -1.733 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.286 -5.013 -1.906 1.00 0.00 C ATOM 1006 C VAL A 184 -3.846 -6.444 -1.877 1.00 0.00 C ATOM 1007 O VAL A 184 -4.866 -6.696 -1.229 1.00 0.00 O ATOM 1008 CB VAL A 184 -3.605 -4.187 -3.180 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -4.996 -4.422 -3.763 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -3.455 -2.691 -2.876 1.00 0.00 C ATOM 0 H VAL A 184 -1.336 -5.115 -2.620 1.00 0.00 H new ATOM 0 HA VAL A 184 -3.791 -4.497 -1.089 1.00 0.00 H new ATOM 0 HB VAL A 184 -2.890 -4.527 -3.929 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.128 -3.803 -4.650 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.104 -5.472 -4.034 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -5.750 -4.159 -3.021 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -3.680 -2.113 -3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.146 -2.410 -2.081 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -2.433 -2.485 -2.558 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.157 -7.414 -2.491 1.00 0.00 N ATOM 1021 CA ARG A 185 -3.470 -8.842 -2.408 1.00 0.00 C ATOM 1022 C ARG A 185 -3.582 -9.249 -0.947 1.00 0.00 C ATOM 1023 O ARG A 185 -4.570 -9.878 -0.560 1.00 0.00 O ATOM 1024 CB ARG A 185 -2.414 -9.684 -3.145 1.00 0.00 C ATOM 1025 CG ARG A 185 -2.596 -9.641 -4.666 1.00 0.00 C ATOM 1026 CD ARG A 185 -1.391 -10.203 -5.433 1.00 0.00 C ATOM 1027 NE ARG A 185 -1.174 -11.625 -5.138 1.00 0.00 N ATOM 1028 CZ ARG A 185 -0.090 -12.353 -5.420 1.00 0.00 C ATOM 1029 NH1 ARG A 185 0.970 -11.846 -6.041 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -0.115 -13.629 -5.062 1.00 0.00 N ATOM 0 H ARG A 185 -2.344 -7.219 -3.075 1.00 0.00 H new ATOM 0 HA ARG A 185 -4.425 -9.027 -2.899 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -1.419 -9.320 -2.890 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -2.473 -10.717 -2.803 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -3.487 -10.208 -4.935 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.768 -8.610 -4.976 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -1.549 -10.074 -6.504 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.497 -9.637 -5.172 1.00 0.00 H new ATOM 0 HE ARG A 185 -1.936 -12.111 -4.665 1.00 0.00 H new ATOM 0 HH11 ARG A 185 0.976 -10.865 -6.321 1.00 0.00 H new ATOM 0 HH12 ARG A 185 1.777 -12.438 -6.237 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -0.937 -14.011 -4.594 1.00 0.00 H new ATOM 0 HH22 ARG A 185 0.688 -14.228 -5.254 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.613 -8.860 -0.120 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.587 -9.221 1.291 1.00 0.00 C ATOM 1046 C GLN A 186 -3.688 -8.550 2.142 1.00 0.00 C ATOM 1047 O GLN A 186 -3.677 -8.693 3.367 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.165 -8.994 1.851 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.181 -10.100 1.445 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.228 -11.311 2.379 1.00 0.00 C ATOM 1051 OE1 GLN A 186 0.733 -11.587 3.083 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -1.311 -12.073 2.403 1.00 0.00 N ATOM 0 H GLN A 186 -1.823 -8.284 -0.413 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.830 -10.281 1.362 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.790 -8.033 1.498 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -1.213 -8.938 2.939 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.404 -10.423 0.428 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.830 -9.694 1.435 1.00 0.00 H new ATOM 0 HE21 GLN A 186 -2.111 -11.841 1.815 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -1.345 -12.892 3.010 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.641 -7.838 1.529 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.774 -7.188 2.184 1.00 0.00 C ATOM 1063 C HIS A 187 -7.108 -7.600 1.527 1.00 0.00 C ATOM 1064 O HIS A 187 -8.123 -7.762 2.203 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.515 -5.676 2.097 1.00 0.00 C ATOM 1066 CG HIS A 187 -6.466 -4.784 2.853 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.772 -4.499 2.514 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -6.116 -3.961 3.890 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -8.191 -3.503 3.309 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -7.227 -3.157 4.183 1.00 0.00 N ATOM 0 H HIS A 187 -4.640 -7.695 0.519 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.863 -7.493 3.227 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.505 -5.482 2.459 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -5.538 -5.386 1.046 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.159 -3.936 4.391 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -9.166 -3.042 3.255 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -7.292 -2.449 4.915 1.00 0.00 H new ATOM 1078 N THR A 188 -7.136 -7.838 0.213 1.00 0.00 N ATOM 1079 CA THR A 188 -8.355 -8.192 -0.512 1.00 0.00 C ATOM 1080 C THR A 188 -8.587 -9.680 -0.382 1.00 0.00 C ATOM 1081 O THR A 188 -9.692 -10.082 -0.044 1.00 0.00 O ATOM 1082 CB THR A 188 -8.313 -7.702 -1.979 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.565 -7.867 -2.604 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.290 -8.397 -2.875 1.00 0.00 C ATOM 0 H THR A 188 -6.307 -7.790 -0.380 1.00 0.00 H new ATOM 0 HA THR A 188 -9.209 -7.678 -0.070 1.00 0.00 H new ATOM 0 HB THR A 188 -8.024 -6.656 -1.882 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.210 -7.239 -2.216 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.344 -7.979 -3.880 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.289 -8.244 -2.471 1.00 0.00 H new ATOM 0 HG23 THR A 188 -7.506 -9.465 -2.914 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.555 -10.511 -0.544 1.00 0.00 N ATOM 1093 CA VAL A 189 -7.715 -11.960 -0.458 1.00 0.00 C ATOM 1094 C VAL A 189 -8.196 -12.355 0.957 1.00 0.00 C ATOM 1095 O VAL A 189 -8.893 -13.361 1.111 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.399 -12.660 -0.881 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -6.545 -14.181 -0.966 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -5.821 -12.175 -2.222 1.00 0.00 C ATOM 0 H VAL A 189 -6.601 -10.203 -0.735 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.485 -12.299 -1.151 1.00 0.00 H new ATOM 0 HB VAL A 189 -5.707 -12.384 -0.085 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -5.594 -14.622 -1.266 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -6.835 -14.574 0.009 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -7.310 -14.433 -1.701 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -4.901 -12.718 -2.439 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -6.545 -12.355 -3.017 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -5.607 -11.108 -2.161 1.00 0.00 H new ATOM 1108 N THR A 190 -7.913 -11.536 1.978 1.00 0.00 N ATOM 1109 CA THR A 190 -8.404 -11.788 3.340 1.00 0.00 C ATOM 1110 C THR A 190 -9.887 -11.382 3.503 1.00 0.00 C ATOM 1111 O THR A 190 -10.543 -11.794 4.456 1.00 0.00 O ATOM 1112 CB THR A 190 -7.433 -11.174 4.383 1.00 0.00 C ATOM 1113 OG1 THR A 190 -7.136 -12.135 5.382 1.00 0.00 O ATOM 1114 CG2 THR A 190 -7.912 -9.885 5.059 1.00 0.00 C ATOM 0 H THR A 190 -7.346 -10.693 1.887 1.00 0.00 H new ATOM 0 HA THR A 190 -8.405 -12.861 3.533 1.00 0.00 H new ATOM 0 HB THR A 190 -6.550 -10.893 3.809 1.00 0.00 H new ATOM 0 HG1 THR A 190 -6.521 -11.745 6.038 1.00 0.00 H new ATOM 0 HG21 THR A 190 -7.157 -9.544 5.768 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.074 -9.116 4.303 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.846 -10.077 5.587 1.00 0.00 H new ATOM 1122 N THR A 191 -10.462 -10.628 2.565 1.00 0.00 N ATOM 1123 CA THR A 191 -11.847 -10.185 2.581 1.00 0.00 C ATOM 1124 C THR A 191 -12.651 -10.984 1.578 1.00 0.00 C ATOM 1125 O THR A 191 -13.832 -11.233 1.801 1.00 0.00 O ATOM 1126 CB THR A 191 -11.902 -8.669 2.322 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.907 -7.959 3.045 1.00 0.00 O ATOM 1128 CG2 THR A 191 -13.253 -8.078 2.733 1.00 0.00 C ATOM 0 H THR A 191 -9.952 -10.300 1.745 1.00 0.00 H new ATOM 0 HA THR A 191 -12.295 -10.362 3.559 1.00 0.00 H new ATOM 0 HB THR A 191 -11.736 -8.557 1.251 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.049 -8.031 2.577 1.00 0.00 H new ATOM 0 HG21 THR A 191 -13.256 -7.006 2.536 1.00 0.00 H new ATOM 0 HG22 THR A 191 -14.048 -8.555 2.160 1.00 0.00 H new ATOM 0 HG23 THR A 191 -13.418 -8.252 3.796 1.00 0.00 H new ATOM 1136 N THR A 192 -12.029 -11.478 0.515 1.00 0.00 N ATOM 1137 CA THR A 192 -12.783 -12.099 -0.538 1.00 0.00 C ATOM 1138 C THR A 192 -13.374 -13.429 -0.087 1.00 0.00 C ATOM 1139 O THR A 192 -14.545 -13.725 -0.337 1.00 0.00 O ATOM 1140 CB THR A 192 -11.881 -12.256 -1.769 1.00 0.00 C ATOM 1141 OG1 THR A 192 -10.623 -12.777 -1.443 1.00 0.00 O ATOM 1142 CG2 THR A 192 -11.761 -10.954 -2.563 1.00 0.00 C ATOM 0 H THR A 192 -11.020 -11.456 0.370 1.00 0.00 H new ATOM 0 HA THR A 192 -13.629 -11.465 -0.803 1.00 0.00 H new ATOM 0 HB THR A 192 -12.369 -12.985 -2.416 1.00 0.00 H new ATOM 0 HG1 THR A 192 -10.136 -12.996 -2.265 1.00 0.00 H new ATOM 0 HG21 THR A 192 -11.113 -11.112 -3.425 1.00 0.00 H new ATOM 0 HG22 THR A 192 -12.749 -10.643 -2.903 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.335 -10.178 -1.927 1.00 0.00 H new ATOM 1150 N THR A 193 -12.568 -14.179 0.663 1.00 0.00 N ATOM 1151 CA THR A 193 -12.971 -15.360 1.412 1.00 0.00 C ATOM 1152 C THR A 193 -14.201 -15.084 2.284 1.00 0.00 C ATOM 1153 O THR A 193 -15.035 -15.978 2.456 1.00 0.00 O ATOM 1154 CB THR A 193 -11.757 -15.872 2.211 1.00 0.00 C ATOM 1155 OG1 THR A 193 -12.017 -17.130 2.799 1.00 0.00 O ATOM 1156 CG2 THR A 193 -11.277 -14.899 3.298 1.00 0.00 C ATOM 0 H THR A 193 -11.575 -13.968 0.767 1.00 0.00 H new ATOM 0 HA THR A 193 -13.285 -16.148 0.727 1.00 0.00 H new ATOM 0 HB THR A 193 -10.957 -15.963 1.476 1.00 0.00 H new ATOM 0 HG1 THR A 193 -11.227 -17.428 3.297 1.00 0.00 H new ATOM 0 HG21 THR A 193 -10.420 -15.328 3.818 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.987 -13.954 2.838 1.00 0.00 H new ATOM 0 HG23 THR A 193 -12.083 -14.723 4.011 1.00 0.00 H new ATOM 1164 N LYS A 194 -14.370 -13.862 2.804 1.00 0.00 N ATOM 1165 CA LYS A 194 -15.529 -13.534 3.632 1.00 0.00 C ATOM 1166 C LYS A 194 -16.807 -13.283 2.832 1.00 0.00 C ATOM 1167 O LYS A 194 -17.859 -13.106 3.450 1.00 0.00 O ATOM 1168 CB LYS A 194 -15.183 -12.416 4.634 1.00 0.00 C ATOM 1169 CG LYS A 194 -14.602 -13.042 5.912 1.00 0.00 C ATOM 1170 CD LYS A 194 -15.710 -13.658 6.781 1.00 0.00 C ATOM 1171 CE LYS A 194 -15.202 -14.854 7.588 1.00 0.00 C ATOM 1172 NZ LYS A 194 -16.146 -15.202 8.668 1.00 0.00 N ATOM 0 H LYS A 194 -13.719 -13.089 2.665 1.00 0.00 H new ATOM 0 HA LYS A 194 -15.771 -14.421 4.218 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.463 -11.727 4.193 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -16.075 -11.836 4.872 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.875 -13.810 5.646 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -14.069 -12.282 6.483 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -16.102 -12.901 7.461 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -16.537 -13.974 6.145 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -15.066 -15.711 6.928 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -14.226 -14.622 8.014 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -15.779 -16.016 9.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.256 -14.390 9.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -17.070 -15.445 8.257 1.00 0.00 H new ATOM 1186 N GLY A 195 -16.778 -13.384 1.505 1.00 0.00 N ATOM 1187 CA GLY A 195 -17.948 -13.210 0.658 1.00 0.00 C ATOM 1188 C GLY A 195 -17.975 -11.772 0.183 1.00 0.00 C ATOM 1189 O GLY A 195 -18.922 -11.039 0.458 1.00 0.00 O ATOM 0 H GLY A 195 -15.927 -13.592 0.983 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.907 -13.891 -0.192 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -18.857 -13.445 1.212 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.908 -11.358 -0.495 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.695 -10.022 -1.025 1.00 0.00 C ATOM 1195 C GLU A 196 -15.874 -10.194 -2.308 1.00 0.00 C ATOM 1196 O GLU A 196 -15.176 -11.206 -2.444 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.936 -9.199 0.041 1.00 0.00 C ATOM 1198 CG GLU A 196 -16.473 -7.778 0.227 1.00 0.00 C ATOM 1199 CD GLU A 196 -17.909 -7.765 0.764 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -18.145 -7.980 1.975 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -18.838 -7.562 -0.047 1.00 0.00 O ATOM 0 H GLU A 196 -16.128 -11.983 -0.698 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.622 -9.496 -1.254 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -15.987 -9.724 0.995 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.883 -9.145 -0.237 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.825 -7.234 0.915 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -16.439 -7.251 -0.727 1.00 0.00 H new ATOM 1208 N ASN A 197 -15.897 -9.226 -3.234 1.00 0.00 N ATOM 1209 CA ASN A 197 -15.034 -9.292 -4.420 1.00 0.00 C ATOM 1210 C ASN A 197 -14.339 -7.979 -4.743 1.00 0.00 C ATOM 1211 O ASN A 197 -13.732 -7.851 -5.807 1.00 0.00 O ATOM 1212 CB ASN A 197 -15.840 -9.820 -5.627 1.00 0.00 C ATOM 1213 CG ASN A 197 -15.610 -11.302 -5.854 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -14.727 -11.701 -6.610 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -16.359 -12.164 -5.197 1.00 0.00 N ATOM 0 H ASN A 197 -16.494 -8.400 -3.187 1.00 0.00 H new ATOM 0 HA ASN A 197 -14.230 -9.991 -4.190 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -16.902 -9.638 -5.462 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.557 -9.267 -6.523 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.207 -13.166 -5.315 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -17.091 -11.830 -4.570 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.209 -7.128 -3.727 1.00 0.00 N ATOM 1223 CA PHE A 198 -13.679 -5.781 -3.767 1.00 0.00 C ATOM 1224 C PHE A 198 -14.146 -5.043 -5.030 1.00 0.00 C ATOM 1225 O PHE A 198 -13.439 -5.035 -6.042 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.159 -5.835 -3.573 1.00 0.00 C ATOM 1227 CG PHE A 198 -11.694 -5.317 -2.233 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -11.828 -6.116 -1.084 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.184 -4.010 -2.131 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -11.485 -5.584 0.172 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -10.869 -3.476 -0.873 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.025 -4.259 0.283 1.00 0.00 C ATOM 0 H PHE A 198 -14.496 -7.390 -2.784 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.074 -5.185 -2.945 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -11.824 -6.866 -3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -11.681 -5.254 -4.362 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -12.191 -7.130 -1.165 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.035 -3.418 -3.022 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -11.575 -6.197 1.057 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.506 -2.462 -0.793 1.00 0.00 H new ATOM 0 HZ PHE A 198 -10.793 -3.845 1.253 1.00 0.00 H new ATOM 1242 N THR A 199 -15.330 -4.425 -4.987 1.00 0.00 N ATOM 1243 CA THR A 199 -15.869 -3.707 -6.141 1.00 0.00 C ATOM 1244 C THR A 199 -14.889 -2.596 -6.562 1.00 0.00 C ATOM 1245 O THR A 199 -14.018 -2.189 -5.783 1.00 0.00 O ATOM 1246 CB THR A 199 -17.257 -3.110 -5.845 1.00 0.00 C ATOM 1247 OG1 THR A 199 -17.989 -3.799 -4.846 1.00 0.00 O ATOM 1248 CG2 THR A 199 -18.140 -3.021 -7.085 1.00 0.00 C ATOM 0 H THR A 199 -15.932 -4.409 -4.164 1.00 0.00 H new ATOM 0 HA THR A 199 -15.988 -4.419 -6.957 1.00 0.00 H new ATOM 0 HB THR A 199 -17.019 -2.112 -5.477 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.855 -3.360 -4.714 1.00 0.00 H new ATOM 0 HG21 THR A 199 -19.105 -2.593 -6.814 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.658 -2.388 -7.830 1.00 0.00 H new ATOM 0 HG23 THR A 199 -18.289 -4.019 -7.498 1.00 0.00 H new ATOM 1256 N GLU A 200 -15.032 -2.077 -7.783 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.968 -1.317 -8.418 1.00 0.00 C ATOM 1258 C GLU A 200 -13.609 -0.037 -7.674 1.00 0.00 C ATOM 1259 O GLU A 200 -12.458 0.366 -7.758 1.00 0.00 O ATOM 1260 CB GLU A 200 -14.292 -0.992 -9.880 1.00 0.00 C ATOM 1261 CG GLU A 200 -14.243 -2.236 -10.778 1.00 0.00 C ATOM 1262 CD GLU A 200 -15.493 -3.117 -10.698 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -16.580 -2.620 -10.312 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -15.439 -4.276 -11.160 1.00 0.00 O ATOM 0 H GLU A 200 -15.876 -2.172 -8.347 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.096 -1.970 -8.382 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.283 -0.543 -9.939 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -13.584 -0.251 -10.251 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -14.101 -1.919 -11.811 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -13.373 -2.833 -10.505 1.00 0.00 H new ATOM 1271 N THR A 201 -14.526 0.615 -6.958 1.00 0.00 N ATOM 1272 CA THR A 201 -14.162 1.806 -6.198 1.00 0.00 C ATOM 1273 C THR A 201 -13.310 1.405 -4.994 1.00 0.00 C ATOM 1274 O THR A 201 -12.290 2.047 -4.739 1.00 0.00 O ATOM 1275 CB THR A 201 -15.424 2.601 -5.847 1.00 0.00 C ATOM 1276 OG1 THR A 201 -15.855 3.246 -7.032 1.00 0.00 O ATOM 1277 CG2 THR A 201 -15.205 3.656 -4.761 1.00 0.00 C ATOM 0 H THR A 201 -15.507 0.344 -6.890 1.00 0.00 H new ATOM 0 HA THR A 201 -13.543 2.478 -6.793 1.00 0.00 H new ATOM 0 HB THR A 201 -16.162 1.904 -5.451 1.00 0.00 H new ATOM 0 HG1 THR A 201 -16.809 3.070 -7.172 1.00 0.00 H new ATOM 0 HG21 THR A 201 -16.142 4.178 -4.566 1.00 0.00 H new ATOM 0 HG22 THR A 201 -14.863 3.171 -3.847 1.00 0.00 H new ATOM 0 HG23 THR A 201 -14.454 4.372 -5.095 1.00 0.00 H new ATOM 1285 N ASP A 202 -13.671 0.330 -4.290 1.00 0.00 N ATOM 1286 CA ASP A 202 -12.922 -0.133 -3.126 1.00 0.00 C ATOM 1287 C ASP A 202 -11.492 -0.487 -3.539 1.00 0.00 C ATOM 1288 O ASP A 202 -10.528 -0.054 -2.903 1.00 0.00 O ATOM 1289 CB ASP A 202 -13.629 -1.318 -2.448 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.623 -1.195 -0.921 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -12.595 -0.820 -0.304 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.724 -1.338 -0.348 1.00 0.00 O ATOM 0 H ASP A 202 -14.487 -0.240 -4.512 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.877 0.671 -2.391 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -14.658 -1.377 -2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.138 -2.247 -2.738 1.00 0.00 H new ATOM 1297 N MET A 203 -11.374 -1.209 -4.662 1.00 0.00 N ATOM 1298 CA MET A 203 -10.130 -1.595 -5.326 1.00 0.00 C ATOM 1299 C MET A 203 -9.345 -0.403 -5.862 1.00 0.00 C ATOM 1300 O MET A 203 -8.116 -0.406 -5.747 1.00 0.00 O ATOM 1301 CB MET A 203 -10.439 -2.542 -6.500 1.00 0.00 C ATOM 1302 CG MET A 203 -10.219 -4.012 -6.142 1.00 0.00 C ATOM 1303 SD MET A 203 -8.828 -4.804 -6.974 1.00 0.00 S ATOM 1304 CE MET A 203 -7.537 -4.358 -5.798 1.00 0.00 C ATOM 0 H MET A 203 -12.195 -1.558 -5.157 1.00 0.00 H new ATOM 0 HA MET A 203 -9.516 -2.087 -4.572 1.00 0.00 H new ATOM 0 HB2 MET A 203 -11.473 -2.399 -6.815 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.808 -2.280 -7.349 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.069 -4.089 -5.065 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.127 -4.567 -6.378 1.00 0.00 H new ATOM 0 HE1 MET A 203 -6.569 -4.683 -6.180 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.528 -3.277 -5.660 1.00 0.00 H new ATOM 0 HE3 MET A 203 -7.732 -4.844 -4.842 1.00 0.00 H new ATOM 1314 N LYS A 204 -10.007 0.578 -6.486 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.340 1.760 -7.013 1.00 0.00 C ATOM 1316 C LYS A 204 -8.682 2.470 -5.861 1.00 0.00 C ATOM 1317 O LYS A 204 -7.463 2.602 -5.885 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.287 2.705 -7.772 1.00 0.00 C ATOM 1319 CG LYS A 204 -10.359 2.285 -9.242 1.00 0.00 C ATOM 1320 CD LYS A 204 -11.289 3.183 -10.061 1.00 0.00 C ATOM 1321 CE LYS A 204 -11.648 2.520 -11.395 1.00 0.00 C ATOM 1322 NZ LYS A 204 -10.478 2.127 -12.210 1.00 0.00 N ATOM 0 H LYS A 204 -11.016 0.569 -6.636 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.601 1.442 -7.749 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.281 2.676 -7.326 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -9.932 3.733 -7.694 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.359 2.312 -9.674 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.706 1.254 -9.306 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.198 3.386 -9.494 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -10.806 4.143 -10.245 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.253 1.635 -11.197 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -12.266 3.206 -11.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -10.800 1.796 -13.142 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -9.848 2.946 -12.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -9.962 1.362 -11.730 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.463 2.895 -4.874 1.00 0.00 N ATOM 1337 CA ILE A 205 -8.966 3.629 -3.726 1.00 0.00 C ATOM 1338 C ILE A 205 -7.869 2.784 -3.056 1.00 0.00 C ATOM 1339 O ILE A 205 -6.856 3.369 -2.696 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.117 4.029 -2.806 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.159 4.871 -3.587 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.560 4.900 -1.675 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.467 4.968 -2.823 1.00 0.00 C ATOM 0 H ILE A 205 -10.470 2.735 -4.852 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.509 4.574 -4.020 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.590 3.128 -2.415 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.763 5.871 -3.765 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.337 4.420 -4.563 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.371 5.194 -1.009 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.816 4.335 -1.113 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -9.096 5.791 -2.097 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -13.179 5.564 -3.394 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.873 3.968 -2.668 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -12.290 5.442 -1.857 1.00 0.00 H new ATOM 1355 N MET A 206 -7.992 1.446 -2.949 1.00 0.00 N ATOM 1356 CA MET A 206 -6.932 0.600 -2.394 1.00 0.00 C ATOM 1357 C MET A 206 -5.633 0.741 -3.181 1.00 0.00 C ATOM 1358 O MET A 206 -4.652 1.198 -2.607 1.00 0.00 O ATOM 1359 CB MET A 206 -7.341 -0.883 -2.239 1.00 0.00 C ATOM 1360 CG MET A 206 -7.443 -1.293 -0.760 1.00 0.00 C ATOM 1361 SD MET A 206 -6.475 -2.761 -0.313 1.00 0.00 S ATOM 1362 CE MET A 206 -7.500 -4.032 -1.078 1.00 0.00 C ATOM 0 H MET A 206 -8.822 0.932 -3.243 1.00 0.00 H new ATOM 0 HA MET A 206 -6.759 0.968 -1.383 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.300 -1.049 -2.730 1.00 0.00 H new ATOM 0 HB3 MET A 206 -6.611 -1.516 -2.743 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.116 -0.457 -0.142 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.490 -1.478 -0.519 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.869 -4.854 -1.415 1.00 0.00 H new ATOM 0 HE2 MET A 206 -8.222 -4.403 -0.351 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.030 -3.608 -1.931 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.585 0.390 -4.469 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.332 0.482 -5.225 1.00 0.00 C ATOM 1374 C GLU A 207 -3.827 1.933 -5.283 1.00 0.00 C ATOM 1375 O GLU A 207 -2.625 2.172 -5.379 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.502 -0.048 -6.654 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.594 -1.577 -6.729 1.00 0.00 C ATOM 1378 CD GLU A 207 -4.471 -2.032 -8.187 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -3.330 -2.149 -8.682 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -5.517 -2.192 -8.867 1.00 0.00 O ATOM 0 H GLU A 207 -6.383 0.046 -5.003 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.600 -0.134 -4.703 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.403 0.385 -7.089 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.661 0.288 -7.261 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -3.803 -2.028 -6.129 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.543 -1.915 -6.312 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.730 2.914 -5.221 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.426 4.340 -5.252 1.00 0.00 C ATOM 1389 C ARG A 208 -3.766 4.771 -3.942 1.00 0.00 C ATOM 1390 O ARG A 208 -2.830 5.569 -3.973 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.747 5.078 -5.545 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.709 6.541 -5.974 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.368 7.488 -4.834 1.00 0.00 C ATOM 1394 NE ARG A 208 -5.681 8.868 -5.210 1.00 0.00 N ATOM 1395 CZ ARG A 208 -4.970 9.673 -6.006 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -3.861 9.253 -6.615 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -5.393 10.917 -6.186 1.00 0.00 N ATOM 0 H ARG A 208 -5.730 2.726 -5.145 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.707 4.586 -6.033 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.266 4.522 -6.326 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.362 5.016 -4.647 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.974 6.661 -6.770 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.678 6.817 -6.390 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.929 7.211 -3.942 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.310 7.403 -4.585 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.539 9.259 -4.821 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -3.536 8.296 -6.479 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.338 9.889 -7.217 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -6.242 11.239 -5.722 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.869 11.552 -6.788 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.224 4.283 -2.792 1.00 0.00 N ATOM 1412 CA VAL A 209 -3.752 4.754 -1.494 1.00 0.00 C ATOM 1413 C VAL A 209 -2.578 3.927 -1.010 1.00 0.00 C ATOM 1414 O VAL A 209 -1.621 4.464 -0.449 1.00 0.00 O ATOM 1415 CB VAL A 209 -4.944 4.855 -0.525 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.466 3.527 0.046 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -4.646 5.796 0.649 1.00 0.00 C ATOM 0 H VAL A 209 -4.932 3.551 -2.734 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.346 5.763 -1.569 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.734 5.252 -1.162 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.304 3.723 0.714 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.795 2.884 -0.770 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.669 3.031 0.600 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -5.512 5.840 1.309 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -3.785 5.424 1.204 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -4.429 6.794 0.269 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.627 2.631 -1.283 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.514 1.729 -1.066 1.00 0.00 C ATOM 1429 C VAL A 210 -0.341 2.117 -1.982 1.00 0.00 C ATOM 1430 O VAL A 210 0.801 1.974 -1.560 1.00 0.00 O ATOM 1431 CB VAL A 210 -1.984 0.266 -1.136 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.825 -0.708 -0.891 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.056 0.006 -0.049 1.00 0.00 C ATOM 0 H VAL A 210 -3.454 2.174 -1.667 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.117 1.826 -0.056 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.390 0.103 -2.134 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.193 -1.733 -0.948 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.056 -0.556 -1.648 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.402 -0.529 0.097 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.385 -1.032 -0.103 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.631 0.201 0.935 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.908 0.666 -0.213 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.581 2.718 -3.156 1.00 0.00 N ATOM 1444 CA GLU A 211 0.468 3.387 -3.927 1.00 0.00 C ATOM 1445 C GLU A 211 1.156 4.449 -3.089 1.00 0.00 C ATOM 1446 O GLU A 211 2.354 4.311 -2.850 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.060 3.922 -5.267 1.00 0.00 C ATOM 1448 CG GLU A 211 0.945 4.710 -6.123 1.00 0.00 C ATOM 1449 CD GLU A 211 1.102 6.187 -5.728 1.00 0.00 C ATOM 1450 OE1 GLU A 211 0.101 6.937 -5.753 1.00 0.00 O ATOM 1451 OE2 GLU A 211 2.248 6.604 -5.442 1.00 0.00 O ATOM 0 H GLU A 211 -1.502 2.752 -3.593 1.00 0.00 H new ATOM 0 HA GLU A 211 1.227 2.648 -4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -0.424 3.079 -5.854 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -0.918 4.564 -5.066 1.00 0.00 H new ATOM 0 HG2 GLU A 211 1.918 4.224 -6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.633 4.658 -7.166 1.00 0.00 H new ATOM 1458 N GLN A 212 0.456 5.501 -2.649 1.00 0.00 N ATOM 1459 CA GLN A 212 1.204 6.608 -2.071 1.00 0.00 C ATOM 1460 C GLN A 212 1.819 6.283 -0.705 1.00 0.00 C ATOM 1461 O GLN A 212 2.715 7.002 -0.276 1.00 0.00 O ATOM 1462 CB GLN A 212 0.516 7.947 -2.144 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.555 8.110 -1.101 1.00 0.00 C ATOM 1464 CD GLN A 212 -0.235 9.095 0.026 1.00 0.00 C ATOM 1465 OE1 GLN A 212 -1.071 9.915 0.381 1.00 0.00 O ATOM 1466 NE2 GLN A 212 0.935 9.053 0.641 1.00 0.00 N ATOM 0 H GLN A 212 -0.558 5.604 -2.679 1.00 0.00 H new ATOM 0 HA GLN A 212 2.056 6.734 -2.738 1.00 0.00 H new ATOM 0 HB2 GLN A 212 1.257 8.738 -2.024 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.075 8.070 -3.133 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -1.471 8.435 -1.594 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -0.759 7.134 -0.660 1.00 0.00 H new ATOM 0 HE21 GLN A 212 1.639 8.373 0.353 1.00 0.00 H new ATOM 0 HE22 GLN A 212 1.134 9.700 1.404 1.00 0.00 H new ATOM 1475 N MET A 213 1.389 5.232 0.003 1.00 0.00 N ATOM 1476 CA MET A 213 2.166 4.740 1.148 1.00 0.00 C ATOM 1477 C MET A 213 3.299 3.835 0.705 1.00 0.00 C ATOM 1478 O MET A 213 4.349 3.850 1.333 1.00 0.00 O ATOM 1479 CB MET A 213 1.325 4.012 2.189 1.00 0.00 C ATOM 1480 CG MET A 213 0.630 2.790 1.619 1.00 0.00 C ATOM 1481 SD MET A 213 -0.558 1.987 2.726 1.00 0.00 S ATOM 1482 CE MET A 213 -2.058 2.944 2.416 1.00 0.00 C ATOM 0 H MET A 213 0.530 4.717 -0.189 1.00 0.00 H new ATOM 0 HA MET A 213 2.570 5.636 1.619 1.00 0.00 H new ATOM 0 HB2 MET A 213 1.962 3.710 3.020 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.578 4.696 2.592 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.111 3.081 0.706 1.00 0.00 H new ATOM 0 HG3 MET A 213 1.389 2.060 1.336 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.593 3.096 3.354 1.00 0.00 H new ATOM 0 HE2 MET A 213 -1.791 3.911 1.989 1.00 0.00 H new ATOM 0 HE3 MET A 213 -2.697 2.403 1.718 1.00 0.00 H new ATOM 1492 N CYS A 214 3.145 3.026 -0.340 1.00 0.00 N ATOM 1493 CA CYS A 214 4.247 2.138 -0.641 1.00 0.00 C ATOM 1494 C CYS A 214 5.358 2.886 -1.386 1.00 0.00 C ATOM 1495 O CYS A 214 6.518 2.473 -1.357 1.00 0.00 O ATOM 1496 CB CYS A 214 3.769 0.887 -1.381 1.00 0.00 C ATOM 1497 SG CYS A 214 4.972 -0.461 -1.363 1.00 0.00 S ATOM 0 H CYS A 214 2.329 2.969 -0.949 1.00 0.00 H new ATOM 0 HA CYS A 214 4.677 1.788 0.297 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.839 0.540 -0.930 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.544 1.149 -2.415 1.00 0.00 H new ATOM 0 HG CYS A 214 4.461 -1.506 -1.943 1.00 0.00 H new ATOM 1502 N VAL A 215 5.033 4.027 -1.997 1.00 0.00 N ATOM 1503 CA VAL A 215 6.030 4.909 -2.593 1.00 0.00 C ATOM 1504 C VAL A 215 6.721 5.684 -1.495 1.00 0.00 C ATOM 1505 O VAL A 215 7.920 5.898 -1.572 1.00 0.00 O ATOM 1506 CB VAL A 215 5.410 5.864 -3.625 1.00 0.00 C ATOM 1507 CG1 VAL A 215 4.744 7.125 -3.080 1.00 0.00 C ATOM 1508 CG2 VAL A 215 6.469 6.308 -4.650 1.00 0.00 C ATOM 0 H VAL A 215 4.074 4.362 -2.091 1.00 0.00 H new ATOM 0 HA VAL A 215 6.757 4.298 -3.128 1.00 0.00 H new ATOM 0 HB VAL A 215 4.613 5.265 -4.066 1.00 0.00 H new ATOM 0 HG11 VAL A 215 4.347 7.713 -3.907 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.931 6.846 -2.410 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.478 7.717 -2.533 1.00 0.00 H new ATOM 0 HG21 VAL A 215 6.014 6.984 -5.374 1.00 0.00 H new ATOM 0 HG22 VAL A 215 7.281 6.821 -4.135 1.00 0.00 H new ATOM 0 HG23 VAL A 215 6.863 5.434 -5.168 1.00 0.00 H new ATOM 1518 N THR A 216 5.967 6.132 -0.492 1.00 0.00 N ATOM 1519 CA THR A 216 6.530 7.027 0.514 1.00 0.00 C ATOM 1520 C THR A 216 7.718 6.343 1.194 1.00 0.00 C ATOM 1521 O THR A 216 8.778 6.943 1.289 1.00 0.00 O ATOM 1522 CB THR A 216 5.463 7.603 1.456 1.00 0.00 C ATOM 1523 OG1 THR A 216 5.837 8.865 1.954 1.00 0.00 O ATOM 1524 CG2 THR A 216 5.116 6.718 2.644 1.00 0.00 C ATOM 0 H THR A 216 4.984 5.895 -0.356 1.00 0.00 H new ATOM 0 HA THR A 216 6.927 7.921 0.033 1.00 0.00 H new ATOM 0 HB THR A 216 4.577 7.676 0.826 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.135 9.203 2.548 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.355 7.207 3.252 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.735 5.761 2.286 1.00 0.00 H new ATOM 0 HG23 THR A 216 6.009 6.551 3.246 1.00 0.00 H new ATOM 1532 N GLN A 217 7.617 5.061 1.564 1.00 0.00 N ATOM 1533 CA GLN A 217 8.772 4.372 2.126 1.00 0.00 C ATOM 1534 C GLN A 217 9.879 4.120 1.091 1.00 0.00 C ATOM 1535 O GLN A 217 11.035 4.018 1.483 1.00 0.00 O ATOM 1536 CB GLN A 217 8.354 3.125 2.911 1.00 0.00 C ATOM 1537 CG GLN A 217 7.628 2.032 2.111 1.00 0.00 C ATOM 1538 CD GLN A 217 8.624 1.134 1.388 1.00 0.00 C ATOM 1539 OE1 GLN A 217 9.506 0.568 2.020 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.528 1.014 0.074 1.00 0.00 N ATOM 0 H GLN A 217 6.771 4.497 1.486 1.00 0.00 H new ATOM 0 HA GLN A 217 9.230 5.043 2.852 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.246 2.687 3.358 1.00 0.00 H new ATOM 0 HB3 GLN A 217 7.707 3.437 3.731 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.013 1.433 2.782 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.955 2.492 1.387 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.783 1.496 -0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.199 0.439 -0.436 1.00 0.00 H new ATOM 1549 N TYR A 218 9.594 4.098 -0.214 1.00 0.00 N ATOM 1550 CA TYR A 218 10.631 4.024 -1.237 1.00 0.00 C ATOM 1551 C TYR A 218 11.377 5.362 -1.254 1.00 0.00 C ATOM 1552 O TYR A 218 12.603 5.415 -1.192 1.00 0.00 O ATOM 1553 CB TYR A 218 10.004 3.688 -2.600 1.00 0.00 C ATOM 1554 CG TYR A 218 10.949 3.019 -3.579 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.094 1.618 -3.571 1.00 0.00 C ATOM 1556 CD2 TYR A 218 11.660 3.786 -4.519 1.00 0.00 C ATOM 1557 CE1 TYR A 218 11.924 0.985 -4.512 1.00 0.00 C ATOM 1558 CE2 TYR A 218 12.502 3.160 -5.455 1.00 0.00 C ATOM 1559 CZ TYR A 218 12.629 1.753 -5.459 1.00 0.00 C ATOM 1560 OH TYR A 218 13.427 1.124 -6.363 1.00 0.00 O ATOM 0 H TYR A 218 8.644 4.131 -0.585 1.00 0.00 H new ATOM 0 HA TYR A 218 11.343 3.229 -1.016 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.145 3.036 -2.440 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.627 4.607 -3.049 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.565 1.027 -2.838 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.559 4.861 -4.522 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.021 -0.091 -4.509 1.00 0.00 H new ATOM 0 HE2 TYR A 218 13.051 3.754 -6.170 1.00 0.00 H new ATOM 0 HH TYR A 218 13.067 0.233 -6.553 1.00 0.00 H new ATOM 1570 N GLN A 219 10.624 6.463 -1.257 1.00 0.00 N ATOM 1571 CA GLN A 219 11.105 7.806 -1.488 1.00 0.00 C ATOM 1572 C GLN A 219 11.569 8.479 -0.198 1.00 0.00 C ATOM 1573 O GLN A 219 12.113 9.584 -0.261 1.00 0.00 O ATOM 1574 CB GLN A 219 10.048 8.605 -2.264 1.00 0.00 C ATOM 1575 CG GLN A 219 8.830 9.050 -1.441 1.00 0.00 C ATOM 1576 CD GLN A 219 8.638 10.560 -1.448 1.00 0.00 C ATOM 1577 OE1 GLN A 219 9.344 11.297 -0.764 1.00 0.00 O ATOM 1578 NE2 GLN A 219 7.684 11.057 -2.215 1.00 0.00 N ATOM 0 H GLN A 219 9.618 6.430 -1.090 1.00 0.00 H new ATOM 0 HA GLN A 219 11.999 7.767 -2.110 1.00 0.00 H new ATOM 0 HB2 GLN A 219 10.523 9.490 -2.687 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.700 7.999 -3.100 1.00 0.00 H new ATOM 0 HG2 GLN A 219 7.934 8.572 -1.837 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.946 8.707 -0.413 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.105 10.433 -2.778 1.00 0.00 H new ATOM 0 HE22 GLN A 219 7.526 12.064 -2.244 1.00 0.00 H new ATOM 1587 N LYS A 220 11.400 7.829 0.966 1.00 0.00 N ATOM 1588 CA LYS A 220 11.890 8.328 2.247 1.00 0.00 C ATOM 1589 C LYS A 220 12.874 7.418 2.979 1.00 0.00 C ATOM 1590 O LYS A 220 13.521 7.891 3.917 1.00 0.00 O ATOM 1591 CB LYS A 220 10.726 8.803 3.122 1.00 0.00 C ATOM 1592 CG LYS A 220 9.975 7.717 3.918 1.00 0.00 C ATOM 1593 CD LYS A 220 10.225 7.820 5.428 1.00 0.00 C ATOM 1594 CE LYS A 220 9.090 7.110 6.164 1.00 0.00 C ATOM 1595 NZ LYS A 220 8.960 7.571 7.557 1.00 0.00 N ATOM 0 H LYS A 220 10.914 6.935 1.037 1.00 0.00 H new ATOM 0 HA LYS A 220 12.511 9.192 2.009 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.109 9.540 3.828 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.007 9.317 2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 220 8.906 7.802 3.723 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.286 6.733 3.567 1.00 0.00 H new ATOM 0 HD2 LYS A 220 11.183 7.367 5.684 1.00 0.00 H new ATOM 0 HD3 LYS A 220 10.276 8.866 5.732 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.152 7.283 5.636 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.268 6.035 6.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.179 7.064 8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.846 7.383 8.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.764 8.592 7.568 1.00 0.00 H new ATOM 1609 N GLU A 221 13.007 6.145 2.597 1.00 0.00 N ATOM 1610 CA GLU A 221 13.944 5.215 3.247 1.00 0.00 C ATOM 1611 C GLU A 221 15.173 4.936 2.361 1.00 0.00 C ATOM 1612 O GLU A 221 16.202 4.501 2.876 1.00 0.00 O ATOM 1613 CB GLU A 221 13.185 3.956 3.726 1.00 0.00 C ATOM 1614 CG GLU A 221 13.992 3.031 4.651 1.00 0.00 C ATOM 1615 CD GLU A 221 13.119 2.004 5.392 1.00 0.00 C ATOM 1616 OE1 GLU A 221 12.037 2.338 5.923 1.00 0.00 O ATOM 1617 OE2 GLU A 221 13.524 0.817 5.485 1.00 0.00 O ATOM 0 H GLU A 221 12.474 5.729 1.834 1.00 0.00 H new ATOM 0 HA GLU A 221 14.362 5.675 4.142 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.281 4.270 4.248 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.867 3.386 2.853 1.00 0.00 H new ATOM 0 HG2 GLU A 221 14.742 2.503 4.062 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.529 3.636 5.381 1.00 0.00 H new ATOM 1624 N SER A 222 15.130 5.256 1.061 1.00 0.00 N ATOM 1625 CA SER A 222 16.279 5.095 0.176 1.00 0.00 C ATOM 1626 C SER A 222 17.371 6.105 0.525 1.00 0.00 C ATOM 1627 O SER A 222 18.510 5.721 0.761 1.00 0.00 O ATOM 1628 CB SER A 222 15.858 5.265 -1.284 1.00 0.00 C ATOM 1629 OG SER A 222 15.089 4.157 -1.722 1.00 0.00 O ATOM 0 H SER A 222 14.301 5.631 0.600 1.00 0.00 H new ATOM 0 HA SER A 222 16.676 4.089 0.313 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.278 6.181 -1.395 1.00 0.00 H new ATOM 0 HB3 SER A 222 16.743 5.369 -1.912 1.00 0.00 H new ATOM 0 HG SER A 222 14.136 4.363 -1.628 1.00 0.00 H new ATOM 1635 N GLU A 223 17.041 7.396 0.561 1.00 0.00 N ATOM 1636 CA GLU A 223 17.936 8.480 0.941 1.00 0.00 C ATOM 1637 C GLU A 223 18.421 8.276 2.372 1.00 0.00 C ATOM 1638 O GLU A 223 19.571 8.577 2.686 1.00 0.00 O ATOM 1639 CB GLU A 223 17.250 9.840 0.756 1.00 0.00 C ATOM 1640 CG GLU A 223 17.101 10.169 -0.739 1.00 0.00 C ATOM 1641 CD GLU A 223 16.531 11.564 -1.019 1.00 0.00 C ATOM 1642 OE1 GLU A 223 15.397 11.876 -0.591 1.00 0.00 O ATOM 1643 OE2 GLU A 223 17.188 12.324 -1.773 1.00 0.00 O ATOM 0 H GLU A 223 16.107 7.724 0.316 1.00 0.00 H new ATOM 0 HA GLU A 223 18.808 8.470 0.288 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.269 9.827 1.231 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.833 10.618 1.249 1.00 0.00 H new ATOM 0 HG2 GLU A 223 18.077 10.084 -1.218 1.00 0.00 H new ATOM 0 HG3 GLU A 223 16.453 9.424 -1.201 1.00 0.00 H new ATOM 1650 N ALA A 224 17.576 7.681 3.218 1.00 0.00 N ATOM 1651 CA ALA A 224 17.987 7.278 4.543 1.00 0.00 C ATOM 1652 C ALA A 224 19.117 6.245 4.483 1.00 0.00 C ATOM 1653 O ALA A 224 20.098 6.430 5.189 1.00 0.00 O ATOM 1654 CB ALA A 224 16.802 6.786 5.364 1.00 0.00 C ATOM 0 H ALA A 224 16.602 7.472 2.997 1.00 0.00 H new ATOM 0 HA ALA A 224 18.384 8.156 5.053 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.144 6.490 6.356 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.067 7.585 5.457 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.346 5.930 4.867 1.00 0.00 H new ATOM 1660 N TYR A 225 19.047 5.203 3.646 1.00 0.00 N ATOM 1661 CA TYR A 225 20.184 4.300 3.452 1.00 0.00 C ATOM 1662 C TYR A 225 21.442 5.068 3.021 1.00 0.00 C ATOM 1663 O TYR A 225 22.520 4.814 3.557 1.00 0.00 O ATOM 1664 CB TYR A 225 19.848 3.178 2.453 1.00 0.00 C ATOM 1665 CG TYR A 225 21.041 2.310 2.087 1.00 0.00 C ATOM 1666 CD1 TYR A 225 21.703 1.579 3.088 1.00 0.00 C ATOM 1667 CD2 TYR A 225 21.533 2.279 0.767 1.00 0.00 C ATOM 1668 CE1 TYR A 225 22.859 0.839 2.785 1.00 0.00 C ATOM 1669 CE2 TYR A 225 22.656 1.499 0.443 1.00 0.00 C ATOM 1670 CZ TYR A 225 23.329 0.783 1.457 1.00 0.00 C ATOM 1671 OH TYR A 225 24.399 0.003 1.171 1.00 0.00 O ATOM 0 H TYR A 225 18.221 4.967 3.097 1.00 0.00 H new ATOM 0 HA TYR A 225 20.395 3.832 4.414 1.00 0.00 H new ATOM 0 HB2 TYR A 225 19.067 2.547 2.878 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.440 3.622 1.545 1.00 0.00 H new ATOM 0 HD1 TYR A 225 21.321 1.586 4.098 1.00 0.00 H new ATOM 0 HD2 TYR A 225 21.043 2.859 -0.001 1.00 0.00 H new ATOM 0 HE1 TYR A 225 23.386 0.314 3.568 1.00 0.00 H new ATOM 0 HE2 TYR A 225 23.003 1.447 -0.578 1.00 0.00 H new ATOM 0 HH TYR A 225 24.604 0.067 0.215 1.00 0.00 H new ATOM 1681 N TYR A 226 21.319 6.015 2.084 1.00 0.00 N ATOM 1682 CA TYR A 226 22.477 6.778 1.629 1.00 0.00 C ATOM 1683 C TYR A 226 23.060 7.663 2.734 1.00 0.00 C ATOM 1684 O TYR A 226 24.277 7.839 2.755 1.00 0.00 O ATOM 1685 CB TYR A 226 22.154 7.632 0.393 1.00 0.00 C ATOM 1686 CG TYR A 226 21.868 6.837 -0.867 1.00 0.00 C ATOM 1687 CD1 TYR A 226 22.920 6.282 -1.617 1.00 0.00 C ATOM 1688 CD2 TYR A 226 20.547 6.651 -1.297 1.00 0.00 C ATOM 1689 CE1 TYR A 226 22.650 5.552 -2.790 1.00 0.00 C ATOM 1690 CE2 TYR A 226 20.260 5.913 -2.448 1.00 0.00 C ATOM 1691 CZ TYR A 226 21.315 5.388 -3.218 1.00 0.00 C ATOM 1692 OH TYR A 226 21.029 4.762 -4.386 1.00 0.00 O ATOM 0 H TYR A 226 20.439 6.266 1.633 1.00 0.00 H new ATOM 0 HA TYR A 226 23.230 6.040 1.352 1.00 0.00 H new ATOM 0 HB2 TYR A 226 21.290 8.258 0.616 1.00 0.00 H new ATOM 0 HB3 TYR A 226 22.992 8.302 0.202 1.00 0.00 H new ATOM 0 HD1 TYR A 226 23.941 6.417 -1.291 1.00 0.00 H new ATOM 0 HD2 TYR A 226 19.738 7.085 -0.729 1.00 0.00 H new ATOM 0 HE1 TYR A 226 23.460 5.120 -3.359 1.00 0.00 H new ATOM 0 HE2 TYR A 226 19.235 5.746 -2.745 1.00 0.00 H new ATOM 0 HH TYR A 226 20.058 4.741 -4.517 1.00 0.00 H new ATOM 1702 N GLN A 227 22.255 8.284 3.606 1.00 0.00 N ATOM 1703 CA GLN A 227 22.707 9.404 4.440 1.00 0.00 C ATOM 1704 C GLN A 227 22.468 9.219 5.938 1.00 0.00 C ATOM 1705 O GLN A 227 23.295 9.655 6.744 1.00 0.00 O ATOM 1706 CB GLN A 227 22.019 10.689 3.968 1.00 0.00 C ATOM 1707 CG GLN A 227 22.344 11.073 2.519 1.00 0.00 C ATOM 1708 CD GLN A 227 23.805 11.477 2.311 1.00 0.00 C ATOM 1709 OE1 GLN A 227 24.149 12.651 2.319 1.00 0.00 O ATOM 1710 NE2 GLN A 227 24.715 10.544 2.054 1.00 0.00 N ATOM 0 H GLN A 227 21.279 8.026 3.752 1.00 0.00 H new ATOM 0 HA GLN A 227 23.789 9.458 4.317 1.00 0.00 H new ATOM 0 HB2 GLN A 227 20.940 10.570 4.068 1.00 0.00 H new ATOM 0 HB3 GLN A 227 22.312 11.508 4.625 1.00 0.00 H new ATOM 0 HG2 GLN A 227 22.111 10.231 1.867 1.00 0.00 H new ATOM 0 HG3 GLN A 227 21.700 11.899 2.216 1.00 0.00 H new ATOM 0 HE21 GLN A 227 24.447 9.560 2.043 1.00 0.00 H new ATOM 0 HE22 GLN A 227 25.681 10.812 1.868 1.00 0.00 H new ATOM 1719 N ARG A 228 21.365 8.597 6.337 1.00 0.00 N ATOM 1720 CA ARG A 228 21.086 8.221 7.720 1.00 0.00 C ATOM 1721 C ARG A 228 21.680 6.831 7.902 1.00 0.00 C ATOM 1722 O ARG A 228 22.910 6.741 7.910 1.00 0.00 O ATOM 1723 CB ARG A 228 19.579 8.358 7.992 1.00 0.00 C ATOM 1724 CG ARG A 228 19.133 9.834 7.973 1.00 0.00 C ATOM 1725 CD ARG A 228 18.679 10.367 9.338 1.00 0.00 C ATOM 1726 NE ARG A 228 19.591 9.990 10.437 1.00 0.00 N ATOM 1727 CZ ARG A 228 19.215 9.902 11.713 1.00 0.00 C ATOM 1728 NH1 ARG A 228 18.121 10.525 12.138 1.00 0.00 N ATOM 1729 NH2 ARG A 228 19.917 9.194 12.579 1.00 0.00 N ATOM 0 H ARG A 228 20.620 8.333 5.692 1.00 0.00 H new ATOM 0 HA ARG A 228 21.544 8.870 8.466 1.00 0.00 H new ATOM 0 HB2 ARG A 228 19.020 7.798 7.242 1.00 0.00 H new ATOM 0 HB3 ARG A 228 19.341 7.918 8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 228 19.958 10.447 7.611 1.00 0.00 H new ATOM 0 HG3 ARG A 228 18.316 9.947 7.261 1.00 0.00 H new ATOM 0 HD2 ARG A 228 18.605 11.453 9.291 1.00 0.00 H new ATOM 0 HD3 ARG A 228 17.680 9.988 9.556 1.00 0.00 H new ATOM 0 HE ARG A 228 20.563 9.785 10.207 1.00 0.00 H new ATOM 0 HH11 ARG A 228 17.562 11.076 11.486 1.00 0.00 H new ATOM 0 HH12 ARG A 228 17.840 10.453 13.116 1.00 0.00 H new ATOM 0 HH21 ARG A 228 20.759 8.705 12.275 1.00 0.00 H new ATOM 0 HH22 ARG A 228 19.617 9.136 13.552 1.00 0.00 H new ATOM 1743 N ARG A 229 20.847 5.786 7.915 1.00 0.00 N ATOM 1744 CA ARG A 229 21.092 4.353 7.827 1.00 0.00 C ATOM 1745 C ARG A 229 21.139 3.811 9.251 1.00 0.00 C ATOM 1746 O ARG A 229 21.628 4.497 10.152 1.00 0.00 O ATOM 1747 CB ARG A 229 22.355 4.084 7.002 1.00 0.00 C ATOM 1748 CG ARG A 229 22.464 2.682 6.406 1.00 0.00 C ATOM 1749 CD ARG A 229 23.291 1.725 7.262 1.00 0.00 C ATOM 1750 NE ARG A 229 23.328 0.395 6.648 1.00 0.00 N ATOM 1751 CZ ARG A 229 24.113 -0.630 6.983 1.00 0.00 C ATOM 1752 NH1 ARG A 229 24.988 -0.530 7.977 1.00 0.00 N ATOM 1753 NH2 ARG A 229 23.986 -1.761 6.304 1.00 0.00 N ATOM 0 H ARG A 229 19.845 5.958 8.000 1.00 0.00 H new ATOM 0 HA ARG A 229 20.296 3.828 7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.399 4.810 6.190 1.00 0.00 H new ATOM 0 HB3 ARG A 229 23.225 4.260 7.634 1.00 0.00 H new ATOM 0 HG2 ARG A 229 21.463 2.271 6.277 1.00 0.00 H new ATOM 0 HG3 ARG A 229 22.911 2.750 5.414 1.00 0.00 H new ATOM 0 HD2 ARG A 229 24.305 2.110 7.373 1.00 0.00 H new ATOM 0 HD3 ARG A 229 22.863 1.659 8.262 1.00 0.00 H new ATOM 0 HE ARG A 229 22.680 0.235 5.877 1.00 0.00 H new ATOM 0 HH11 ARG A 229 25.069 0.342 8.500 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.579 -1.325 8.218 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.303 -1.829 5.550 1.00 0.00 H new ATOM 0 HH22 ARG A 229 24.572 -2.563 6.536 1.00 0.00 H new ATOM 1767 N ALA A 230 20.615 2.594 9.448 1.00 0.00 N ATOM 1768 CA ALA A 230 20.138 2.114 10.747 1.00 0.00 C ATOM 1769 C ALA A 230 19.235 3.182 11.388 1.00 0.00 C ATOM 1770 O ALA A 230 19.666 3.900 12.288 1.00 0.00 O ATOM 1771 CB ALA A 230 21.311 1.699 11.654 1.00 0.00 C ATOM 0 H ALA A 230 20.510 1.909 8.700 1.00 0.00 H new ATOM 0 HA ALA A 230 19.539 1.214 10.605 1.00 0.00 H new ATOM 0 HB1 ALA A 230 20.925 1.347 12.611 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.876 0.899 11.175 1.00 0.00 H new ATOM 0 HB3 ALA A 230 21.964 2.556 11.819 1.00 0.00 H new ATOM 1777 N SER A 231 17.985 3.278 10.923 1.00 0.00 N ATOM 1778 CA SER A 231 17.208 4.511 10.983 1.00 0.00 C ATOM 1779 C SER A 231 18.041 5.645 10.402 1.00 0.00 C ATOM 1780 O SER A 231 18.270 6.677 11.057 1.00 0.00 O ATOM 1781 CB SER A 231 16.605 4.760 12.368 1.00 0.00 C ATOM 1782 OG SER A 231 15.498 3.885 12.505 1.00 0.00 O ATOM 0 H SER A 231 17.486 2.498 10.494 1.00 0.00 H new ATOM 0 HA SER A 231 16.319 4.430 10.358 1.00 0.00 H new ATOM 0 HB2 SER A 231 17.343 4.573 13.148 1.00 0.00 H new ATOM 0 HB3 SER A 231 16.290 5.798 12.470 1.00 0.00 H new ATOM 0 HG SER A 231 15.085 4.015 13.384 1.00 0.00 H new TER 1788 SER A 231