USER MOD reduce.3.24.130724 H: found=0, std=0, add=809, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 806 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 163 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 217 GLN : amide:sc= -0.763 K(o=-0.76,f=-1.8!) USER MOD Set 2.1: A 153 ASN : amide:sc= -0.701! K(o=-0.22!,f=-1.7) USER MOD Set 2.2: A 157 TYR OH : rot 16:sc= 1.28 USER MOD Set 2.3: A 205 MET CE :methyl -154:sc= -0.799 (180deg=-1.9!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 132 SER OG : rot 180:sc= 0.446 USER MOD Single : A 134 MET CE :methyl 170:sc= -0.222 (180deg=-0.586) USER MOD Single : A 135 SER OG : rot 180:sc= 0.118 USER MOD Single : A 140 HIS : no HD1:sc= -0.0949 X(o=-0.095,f=-0.0011) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 30:sc= -0.0398 USER MOD Single : A 154 MET CE :methyl -166:sc= -0.999 (180deg=-2.04) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 159 ASN : amide:sc= -0.152 K(o=-0.15,f=-4.2!) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc=0.000642 USER MOD Single : A 171 ASN : amide:sc= -0.0816 K(o=-0.082,f=-0.8) USER MOD Single : A 172 GLN : amide:sc= 0.131 X(o=0.13,f=0) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= -0.0483 K(o=-0.048,f=-0.56) USER MOD Single : A 177 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 90:sc= 1.26 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 HIS : no HD1:sc= -1.03 K(o=-1,f=-2.6) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 130:sc= 1.24 USER MOD Single : A 191 THR OG1 : rot 63:sc= 0.414 USER MOD Single : A 192 THR OG1 : rot 65:sc= 0.493 USER MOD Single : A 193 THR OG1 : rot 80:sc= 1.29 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -1.02 K(o=-1,f=-2.2) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.208 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0.00378 USER MOD Single : A 204 LYS NZ :NH3+ 148:sc= 1.21 (180deg=0.471) USER MOD Single : A 206 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.0336 X(o=-0.034,f=-0.034) USER MOD Single : A 213 MET CE :methyl -117:sc= -1.47 (180deg=-6.62!) USER MOD Single : A 216 THR OG1 : rot 82:sc= 1.32 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN :FLIP amide:sc= -0.357 F(o=-1.5,f=-0.36) USER MOD Single : A 222 SER OG : rot 180:sc= 0 USER MOD Single : A 223 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 TYR OH : rot 119:sc= 1.27 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= -0.265 X(o=-0.26,f=-0.19) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 124 8.932 -13.971 -1.993 1.00 0.00 N ATOM 2 CA GLY A 124 10.286 -13.815 -2.508 1.00 0.00 C ATOM 3 C GLY A 124 10.981 -12.549 -2.018 1.00 0.00 C ATOM 4 O GLY A 124 12.198 -12.429 -2.152 1.00 0.00 O ATOM 0 HA2 GLY A 124 10.879 -14.682 -2.216 1.00 0.00 H new ATOM 0 HA3 GLY A 124 10.253 -13.803 -3.597 1.00 0.00 H new ATOM 8 N LEU A 125 10.252 -11.620 -1.405 1.00 0.00 N ATOM 9 CA LEU A 125 10.773 -10.457 -0.687 1.00 0.00 C ATOM 10 C LEU A 125 11.356 -10.820 0.694 1.00 0.00 C ATOM 11 O LEU A 125 11.344 -9.996 1.604 1.00 0.00 O ATOM 12 CB LEU A 125 9.709 -9.348 -0.631 1.00 0.00 C ATOM 13 CG LEU A 125 8.324 -9.655 -0.040 1.00 0.00 C ATOM 14 CD1 LEU A 125 7.319 -9.903 -1.166 1.00 0.00 C ATOM 15 CD2 LEU A 125 8.257 -10.791 0.986 1.00 0.00 C ATOM 0 H LEU A 125 9.233 -11.658 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 125 11.623 -10.065 -1.246 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.131 -8.520 -0.061 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.557 -8.990 -1.649 1.00 0.00 H new ATOM 0 HG LEU A 125 8.070 -8.763 0.532 1.00 0.00 H new ATOM 0 HD11 LEU A 125 6.340 -10.120 -0.739 1.00 0.00 H new ATOM 0 HD12 LEU A 125 7.252 -9.016 -1.796 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.648 -10.750 -1.767 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.229 -10.911 1.329 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.597 -11.718 0.525 1.00 0.00 H new ATOM 0 HD23 LEU A 125 8.897 -10.553 1.835 1.00 0.00 H new ATOM 27 N GLY A 126 11.844 -12.049 0.883 1.00 0.00 N ATOM 28 CA GLY A 126 12.326 -12.557 2.163 1.00 0.00 C ATOM 29 C GLY A 126 13.560 -11.777 2.607 1.00 0.00 C ATOM 30 O GLY A 126 14.664 -12.056 2.131 1.00 0.00 O ATOM 0 H GLY A 126 11.915 -12.732 0.129 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.542 -12.471 2.915 1.00 0.00 H new ATOM 0 HA3 GLY A 126 12.568 -13.616 2.075 1.00 0.00 H new ATOM 34 N GLY A 127 13.383 -10.793 3.487 1.00 0.00 N ATOM 35 CA GLY A 127 14.387 -9.814 3.880 1.00 0.00 C ATOM 36 C GLY A 127 13.881 -8.375 3.787 1.00 0.00 C ATOM 37 O GLY A 127 14.623 -7.457 4.120 1.00 0.00 O ATOM 0 H GLY A 127 12.493 -10.653 3.966 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.705 -10.017 4.903 1.00 0.00 H new ATOM 0 HA3 GLY A 127 15.266 -9.927 3.245 1.00 0.00 H new ATOM 41 N TYR A 128 12.656 -8.132 3.320 1.00 0.00 N ATOM 42 CA TYR A 128 12.034 -6.813 3.356 1.00 0.00 C ATOM 43 C TYR A 128 11.483 -6.557 4.763 1.00 0.00 C ATOM 44 O TYR A 128 11.087 -7.495 5.457 1.00 0.00 O ATOM 45 CB TYR A 128 10.942 -6.739 2.270 1.00 0.00 C ATOM 46 CG TYR A 128 11.501 -6.425 0.886 1.00 0.00 C ATOM 47 CD1 TYR A 128 12.468 -7.258 0.285 1.00 0.00 C ATOM 48 CD2 TYR A 128 11.081 -5.270 0.200 1.00 0.00 C ATOM 49 CE1 TYR A 128 13.079 -6.892 -0.923 1.00 0.00 C ATOM 50 CE2 TYR A 128 11.713 -4.878 -0.991 1.00 0.00 C ATOM 51 CZ TYR A 128 12.764 -5.657 -1.528 1.00 0.00 C ATOM 52 OH TYR A 128 13.452 -5.255 -2.628 1.00 0.00 O ATOM 0 H TYR A 128 12.065 -8.852 2.904 1.00 0.00 H new ATOM 0 HA TYR A 128 12.762 -6.031 3.141 1.00 0.00 H new ATOM 0 HB2 TYR A 128 10.408 -7.689 2.234 1.00 0.00 H new ATOM 0 HB3 TYR A 128 10.215 -5.975 2.545 1.00 0.00 H new ATOM 0 HD1 TYR A 128 12.741 -8.188 0.761 1.00 0.00 H new ATOM 0 HD2 TYR A 128 10.266 -4.680 0.593 1.00 0.00 H new ATOM 0 HE1 TYR A 128 13.791 -7.556 -1.390 1.00 0.00 H new ATOM 0 HE2 TYR A 128 11.396 -3.979 -1.498 1.00 0.00 H new ATOM 0 HH TYR A 128 13.114 -4.384 -2.925 1.00 0.00 H new ATOM 62 N MET A 129 11.384 -5.286 5.154 1.00 0.00 N ATOM 63 CA MET A 129 10.708 -4.841 6.361 1.00 0.00 C ATOM 64 C MET A 129 9.228 -4.881 6.023 1.00 0.00 C ATOM 65 O MET A 129 8.756 -4.163 5.143 1.00 0.00 O ATOM 66 CB MET A 129 11.085 -3.396 6.747 1.00 0.00 C ATOM 67 CG MET A 129 12.512 -3.238 7.275 1.00 0.00 C ATOM 68 SD MET A 129 12.916 -4.145 8.798 1.00 0.00 S ATOM 69 CE MET A 129 12.186 -3.026 10.024 1.00 0.00 C ATOM 0 H MET A 129 11.787 -4.517 4.618 1.00 0.00 H new ATOM 0 HA MET A 129 10.986 -5.475 7.203 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.960 -2.755 5.875 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.388 -3.041 7.506 1.00 0.00 H new ATOM 0 HG2 MET A 129 13.202 -3.557 6.494 1.00 0.00 H new ATOM 0 HG3 MET A 129 12.696 -2.178 7.450 1.00 0.00 H new ATOM 0 HE1 MET A 129 12.342 -3.430 11.024 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.659 -2.047 9.950 1.00 0.00 H new ATOM 0 HE3 MET A 129 11.117 -2.927 9.835 1.00 0.00 H new ATOM 79 N LEU A 130 8.488 -5.762 6.682 1.00 0.00 N ATOM 80 CA LEU A 130 7.043 -5.835 6.581 1.00 0.00 C ATOM 81 C LEU A 130 6.509 -5.303 7.901 1.00 0.00 C ATOM 82 O LEU A 130 6.667 -5.924 8.954 1.00 0.00 O ATOM 83 CB LEU A 130 6.670 -7.279 6.243 1.00 0.00 C ATOM 84 CG LEU A 130 5.183 -7.679 6.183 1.00 0.00 C ATOM 85 CD1 LEU A 130 4.614 -8.125 7.528 1.00 0.00 C ATOM 86 CD2 LEU A 130 4.310 -6.636 5.490 1.00 0.00 C ATOM 0 H LEU A 130 8.886 -6.458 7.313 1.00 0.00 H new ATOM 0 HA LEU A 130 6.599 -5.233 5.788 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.112 -7.513 5.274 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.153 -7.923 6.978 1.00 0.00 H new ATOM 0 HG LEU A 130 5.155 -8.565 5.549 1.00 0.00 H new ATOM 0 HD11 LEU A 130 3.564 -8.391 7.409 1.00 0.00 H new ATOM 0 HD12 LEU A 130 5.169 -8.991 7.889 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.703 -7.312 8.248 1.00 0.00 H new ATOM 0 HD21 LEU A 130 3.275 -6.977 5.480 1.00 0.00 H new ATOM 0 HD22 LEU A 130 4.376 -5.691 6.028 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.655 -6.495 4.466 1.00 0.00 H new ATOM 98 N GLY A 131 5.896 -4.127 7.850 1.00 0.00 N ATOM 99 CA GLY A 131 5.345 -3.415 9.009 1.00 0.00 C ATOM 100 C GLY A 131 3.956 -3.926 9.401 1.00 0.00 C ATOM 101 O GLY A 131 3.258 -3.310 10.205 1.00 0.00 O ATOM 0 H GLY A 131 5.761 -3.621 6.974 1.00 0.00 H new ATOM 0 HA2 GLY A 131 6.022 -3.526 9.856 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.287 -2.350 8.784 1.00 0.00 H new ATOM 105 N SER A 132 3.573 -5.060 8.816 1.00 0.00 N ATOM 106 CA SER A 132 2.335 -5.802 8.932 1.00 0.00 C ATOM 107 C SER A 132 1.147 -4.946 8.490 1.00 0.00 C ATOM 108 O SER A 132 1.326 -4.003 7.714 1.00 0.00 O ATOM 109 CB SER A 132 2.301 -6.449 10.317 1.00 0.00 C ATOM 110 OG SER A 132 1.163 -7.264 10.487 1.00 0.00 O ATOM 0 H SER A 132 4.208 -5.531 8.172 1.00 0.00 H new ATOM 0 HA SER A 132 2.263 -6.640 8.239 1.00 0.00 H new ATOM 0 HB2 SER A 132 3.201 -7.047 10.461 1.00 0.00 H new ATOM 0 HB3 SER A 132 2.309 -5.672 11.081 1.00 0.00 H new ATOM 0 HG SER A 132 1.176 -7.662 11.383 1.00 0.00 H new ATOM 116 N ALA A 133 -0.054 -5.403 8.829 1.00 0.00 N ATOM 117 CA ALA A 133 -1.336 -4.812 8.496 1.00 0.00 C ATOM 118 C ALA A 133 -1.429 -3.374 9.020 1.00 0.00 C ATOM 119 O ALA A 133 -0.799 -3.027 10.026 1.00 0.00 O ATOM 120 CB ALA A 133 -2.443 -5.694 9.070 1.00 0.00 C ATOM 0 H ALA A 133 -0.159 -6.254 9.381 1.00 0.00 H new ATOM 0 HA ALA A 133 -1.449 -4.758 7.413 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.414 -5.263 8.828 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -2.372 -6.693 8.640 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.334 -5.757 10.153 1.00 0.00 H new ATOM 126 N MET A 134 -2.196 -2.540 8.325 1.00 0.00 N ATOM 127 CA MET A 134 -2.191 -1.093 8.467 1.00 0.00 C ATOM 128 C MET A 134 -3.606 -0.545 8.552 1.00 0.00 C ATOM 129 O MET A 134 -4.588 -1.202 8.197 1.00 0.00 O ATOM 130 CB MET A 134 -1.532 -0.493 7.222 1.00 0.00 C ATOM 131 CG MET A 134 -0.053 -0.839 7.112 1.00 0.00 C ATOM 132 SD MET A 134 1.031 0.205 8.105 1.00 0.00 S ATOM 133 CE MET A 134 1.113 1.653 7.032 1.00 0.00 C ATOM 0 H MET A 134 -2.860 -2.867 7.624 1.00 0.00 H new ATOM 0 HA MET A 134 -1.653 -0.834 9.379 1.00 0.00 H new ATOM 0 HB2 MET A 134 -2.051 -0.851 6.333 1.00 0.00 H new ATOM 0 HB3 MET A 134 -1.646 0.591 7.243 1.00 0.00 H new ATOM 0 HG2 MET A 134 0.088 -1.877 7.412 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.248 -0.765 6.067 1.00 0.00 H new ATOM 0 HE1 MET A 134 1.596 2.473 7.563 1.00 0.00 H new ATOM 0 HE2 MET A 134 1.688 1.411 6.138 1.00 0.00 H new ATOM 0 HE3 MET A 134 0.104 1.951 6.745 1.00 0.00 H new ATOM 143 N SER A 135 -3.672 0.723 8.941 1.00 0.00 N ATOM 144 CA SER A 135 -4.880 1.526 8.898 1.00 0.00 C ATOM 145 C SER A 135 -5.358 1.645 7.445 1.00 0.00 C ATOM 146 O SER A 135 -4.553 1.744 6.515 1.00 0.00 O ATOM 147 CB SER A 135 -4.625 2.911 9.522 1.00 0.00 C ATOM 148 OG SER A 135 -3.290 3.100 9.974 1.00 0.00 O ATOM 0 H SER A 135 -2.865 1.230 9.303 1.00 0.00 H new ATOM 0 HA SER A 135 -5.663 1.043 9.482 1.00 0.00 H new ATOM 0 HB2 SER A 135 -4.862 3.680 8.786 1.00 0.00 H new ATOM 0 HB3 SER A 135 -5.306 3.052 10.361 1.00 0.00 H new ATOM 0 HG SER A 135 -3.198 3.998 10.356 1.00 0.00 H new ATOM 154 N ARG A 136 -6.676 1.679 7.250 1.00 0.00 N ATOM 155 CA ARG A 136 -7.307 1.816 5.943 1.00 0.00 C ATOM 156 C ARG A 136 -8.054 3.154 5.946 1.00 0.00 C ATOM 157 O ARG A 136 -9.223 3.169 6.337 1.00 0.00 O ATOM 158 CB ARG A 136 -8.230 0.607 5.692 1.00 0.00 C ATOM 159 CG ARG A 136 -7.489 -0.699 5.357 1.00 0.00 C ATOM 160 CD ARG A 136 -8.467 -1.887 5.403 1.00 0.00 C ATOM 161 NE ARG A 136 -7.989 -3.063 4.651 1.00 0.00 N ATOM 162 CZ ARG A 136 -8.341 -4.342 4.862 1.00 0.00 C ATOM 163 NH1 ARG A 136 -9.193 -4.638 5.836 1.00 0.00 N ATOM 164 NH2 ARG A 136 -7.855 -5.319 4.097 1.00 0.00 N ATOM 0 H ARG A 136 -7.347 1.610 8.015 1.00 0.00 H new ATOM 0 HA ARG A 136 -6.583 1.822 5.128 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -8.845 0.445 6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -8.908 0.847 4.873 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -7.038 -0.627 4.367 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.677 -0.858 6.067 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.634 -2.172 6.442 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -9.430 -1.573 5.000 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.326 -2.887 3.896 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -9.577 -3.896 6.420 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -9.463 -5.608 6.000 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -7.207 -5.100 3.340 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -8.131 -6.286 4.268 1.00 0.00 H new ATOM 178 N PRO A 137 -7.416 4.284 5.590 1.00 0.00 N ATOM 179 CA PRO A 137 -8.120 5.551 5.457 1.00 0.00 C ATOM 180 C PRO A 137 -9.057 5.446 4.267 1.00 0.00 C ATOM 181 O PRO A 137 -8.641 5.014 3.192 1.00 0.00 O ATOM 182 CB PRO A 137 -7.059 6.619 5.207 1.00 0.00 C ATOM 183 CG PRO A 137 -5.893 5.844 4.596 1.00 0.00 C ATOM 184 CD PRO A 137 -6.044 4.413 5.124 1.00 0.00 C ATOM 0 HA PRO A 137 -8.702 5.799 6.344 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -7.423 7.392 4.530 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -6.767 7.116 6.132 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.931 5.868 3.507 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.936 6.274 4.891 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.831 3.686 4.340 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -5.340 4.223 5.934 1.00 0.00 H new ATOM 192 N LEU A 138 -10.306 5.859 4.441 1.00 0.00 N ATOM 193 CA LEU A 138 -11.260 5.885 3.357 1.00 0.00 C ATOM 194 C LEU A 138 -10.890 7.077 2.481 1.00 0.00 C ATOM 195 O LEU A 138 -11.092 8.235 2.855 1.00 0.00 O ATOM 196 CB LEU A 138 -12.686 5.952 3.923 1.00 0.00 C ATOM 197 CG LEU A 138 -13.582 4.751 3.557 1.00 0.00 C ATOM 198 CD1 LEU A 138 -13.917 4.661 2.063 1.00 0.00 C ATOM 199 CD2 LEU A 138 -12.978 3.422 4.014 1.00 0.00 C ATOM 0 H LEU A 138 -10.678 6.182 5.334 1.00 0.00 H new ATOM 0 HA LEU A 138 -11.232 4.982 2.748 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -12.628 6.027 5.009 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -13.162 6.865 3.565 1.00 0.00 H new ATOM 0 HG LEU A 138 -14.512 4.934 4.095 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -14.550 3.792 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -14.444 5.564 1.753 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -12.996 4.564 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -13.643 2.605 3.735 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -12.008 3.280 3.537 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -12.851 3.433 5.097 1.00 0.00 H new ATOM 211 N ILE A 139 -10.264 6.794 1.341 1.00 0.00 N ATOM 212 CA ILE A 139 -9.913 7.814 0.363 1.00 0.00 C ATOM 213 C ILE A 139 -11.209 8.136 -0.407 1.00 0.00 C ATOM 214 O ILE A 139 -12.160 7.345 -0.404 1.00 0.00 O ATOM 215 CB ILE A 139 -8.705 7.349 -0.496 1.00 0.00 C ATOM 216 CG1 ILE A 139 -7.572 6.784 0.419 1.00 0.00 C ATOM 217 CG2 ILE A 139 -8.203 8.487 -1.412 1.00 0.00 C ATOM 218 CD1 ILE A 139 -6.141 6.783 -0.127 1.00 0.00 C ATOM 0 H ILE A 139 -9.987 5.850 1.072 1.00 0.00 H new ATOM 0 HA ILE A 139 -9.556 8.742 0.810 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.032 6.541 -1.150 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -7.575 7.356 1.347 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.832 5.757 0.677 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.357 8.133 -2.002 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -9.006 8.798 -2.080 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -7.891 9.334 -0.802 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -5.467 6.362 0.619 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -6.098 6.181 -1.035 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -5.838 7.805 -0.355 1.00 0.00 H new ATOM 230 N HIS A 140 -11.279 9.317 -1.024 1.00 0.00 N ATOM 231 CA HIS A 140 -12.491 9.823 -1.650 1.00 0.00 C ATOM 232 C HIS A 140 -12.142 10.523 -2.958 1.00 0.00 C ATOM 233 O HIS A 140 -11.155 11.263 -3.020 1.00 0.00 O ATOM 234 CB HIS A 140 -13.169 10.793 -0.678 1.00 0.00 C ATOM 235 CG HIS A 140 -14.600 11.061 -1.026 1.00 0.00 C ATOM 236 ND1 HIS A 140 -15.188 12.299 -1.147 1.00 0.00 N ATOM 237 CD2 HIS A 140 -15.556 10.109 -1.238 1.00 0.00 C ATOM 238 CE1 HIS A 140 -16.482 12.095 -1.440 1.00 0.00 C ATOM 239 NE2 HIS A 140 -16.743 10.779 -1.523 1.00 0.00 N ATOM 0 H HIS A 140 -10.485 9.952 -1.101 1.00 0.00 H new ATOM 0 HA HIS A 140 -13.172 9.003 -1.877 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -13.116 10.384 0.331 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -12.620 11.735 -0.670 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -15.418 9.039 -1.193 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -17.211 12.878 -1.588 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -17.641 10.352 -1.752 1.00 0.00 H new ATOM 247 N PHE A 141 -12.954 10.328 -3.995 1.00 0.00 N ATOM 248 CA PHE A 141 -12.563 10.611 -5.372 1.00 0.00 C ATOM 249 C PHE A 141 -13.496 11.615 -6.036 1.00 0.00 C ATOM 250 O PHE A 141 -13.054 12.511 -6.759 1.00 0.00 O ATOM 251 CB PHE A 141 -12.602 9.303 -6.157 1.00 0.00 C ATOM 252 CG PHE A 141 -11.716 8.206 -5.618 1.00 0.00 C ATOM 253 CD1 PHE A 141 -10.350 8.173 -5.956 1.00 0.00 C ATOM 254 CD2 PHE A 141 -12.267 7.203 -4.800 1.00 0.00 C ATOM 255 CE1 PHE A 141 -9.538 7.134 -5.476 1.00 0.00 C ATOM 256 CE2 PHE A 141 -11.459 6.153 -4.339 1.00 0.00 C ATOM 257 CZ PHE A 141 -10.095 6.133 -4.666 1.00 0.00 C ATOM 0 H PHE A 141 -13.904 9.968 -3.902 1.00 0.00 H new ATOM 0 HA PHE A 141 -11.563 11.044 -5.365 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -13.630 8.941 -6.179 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.314 9.507 -7.188 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -9.928 8.945 -6.583 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -13.311 7.241 -4.527 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -8.488 7.105 -5.729 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -11.885 5.365 -3.736 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.467 5.339 -4.290 1.00 0.00 H new ATOM 267 N GLY A 142 -14.794 11.474 -5.799 1.00 0.00 N ATOM 268 CA GLY A 142 -15.805 12.346 -6.372 1.00 0.00 C ATOM 269 C GLY A 142 -17.094 11.647 -6.761 1.00 0.00 C ATOM 270 O GLY A 142 -18.124 12.315 -6.834 1.00 0.00 O ATOM 0 H GLY A 142 -15.176 10.744 -5.198 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -16.036 13.133 -5.654 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -15.389 12.831 -7.255 1.00 0.00 H new ATOM 274 N SER A 143 -17.067 10.335 -7.003 1.00 0.00 N ATOM 275 CA SER A 143 -18.248 9.579 -7.377 1.00 0.00 C ATOM 276 C SER A 143 -18.434 8.412 -6.403 1.00 0.00 C ATOM 277 O SER A 143 -17.494 7.924 -5.765 1.00 0.00 O ATOM 278 CB SER A 143 -18.139 9.195 -8.857 1.00 0.00 C ATOM 279 OG SER A 143 -18.224 10.362 -9.663 1.00 0.00 O ATOM 0 H SER A 143 -16.219 9.772 -6.943 1.00 0.00 H new ATOM 0 HA SER A 143 -19.162 10.167 -7.291 1.00 0.00 H new ATOM 0 HB2 SER A 143 -17.195 8.683 -9.041 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.936 8.500 -9.122 1.00 0.00 H new ATOM 0 HG SER A 143 -18.152 10.113 -10.608 1.00 0.00 H new ATOM 285 N ASP A 144 -19.697 8.038 -6.202 1.00 0.00 N ATOM 286 CA ASP A 144 -20.120 7.269 -5.031 1.00 0.00 C ATOM 287 C ASP A 144 -19.894 5.775 -5.214 1.00 0.00 C ATOM 288 O ASP A 144 -19.929 5.027 -4.237 1.00 0.00 O ATOM 289 CB ASP A 144 -21.607 7.516 -4.742 1.00 0.00 C ATOM 290 CG ASP A 144 -21.862 8.967 -4.379 1.00 0.00 C ATOM 291 OD1 ASP A 144 -21.669 9.348 -3.203 1.00 0.00 O ATOM 292 OD2 ASP A 144 -22.182 9.765 -5.285 1.00 0.00 O ATOM 0 H ASP A 144 -20.456 8.259 -6.846 1.00 0.00 H new ATOM 0 HA ASP A 144 -19.511 7.607 -4.192 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -22.200 7.248 -5.617 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -21.933 6.871 -3.926 1.00 0.00 H new ATOM 297 N TYR A 145 -19.683 5.317 -6.449 1.00 0.00 N ATOM 298 CA TYR A 145 -19.442 3.907 -6.724 1.00 0.00 C ATOM 299 C TYR A 145 -18.126 3.505 -6.064 1.00 0.00 C ATOM 300 O TYR A 145 -18.089 2.514 -5.341 1.00 0.00 O ATOM 301 CB TYR A 145 -19.413 3.669 -8.234 1.00 0.00 C ATOM 302 CG TYR A 145 -19.640 2.242 -8.681 1.00 0.00 C ATOM 303 CD1 TYR A 145 -20.914 1.660 -8.547 1.00 0.00 C ATOM 304 CD2 TYR A 145 -18.599 1.520 -9.293 1.00 0.00 C ATOM 305 CE1 TYR A 145 -21.149 0.355 -9.006 1.00 0.00 C ATOM 306 CE2 TYR A 145 -18.829 0.218 -9.769 1.00 0.00 C ATOM 307 CZ TYR A 145 -20.102 -0.371 -9.613 1.00 0.00 C ATOM 308 OH TYR A 145 -20.322 -1.640 -10.039 1.00 0.00 O ATOM 0 H TYR A 145 -19.675 5.911 -7.278 1.00 0.00 H new ATOM 0 HA TYR A 145 -20.243 3.292 -6.314 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.172 4.300 -8.697 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -18.447 4.000 -8.616 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -21.715 2.221 -8.088 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -17.621 1.967 -9.397 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -22.126 -0.092 -8.895 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -18.034 -0.330 -10.253 1.00 0.00 H new ATOM 0 HH TYR A 145 -19.501 -1.999 -10.435 1.00 0.00 H new ATOM 318 N GLU A 146 -17.074 4.312 -6.261 1.00 0.00 N ATOM 319 CA GLU A 146 -15.763 4.103 -5.654 1.00 0.00 C ATOM 320 C GLU A 146 -15.864 4.124 -4.127 1.00 0.00 C ATOM 321 O GLU A 146 -15.197 3.338 -3.455 1.00 0.00 O ATOM 322 CB GLU A 146 -14.758 5.179 -6.100 1.00 0.00 C ATOM 323 CG GLU A 146 -14.674 5.409 -7.615 1.00 0.00 C ATOM 324 CD GLU A 146 -15.614 6.525 -8.083 1.00 0.00 C ATOM 325 OE1 GLU A 146 -15.233 7.716 -8.006 1.00 0.00 O ATOM 326 OE2 GLU A 146 -16.715 6.179 -8.577 1.00 0.00 O ATOM 0 H GLU A 146 -17.116 5.139 -6.856 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.409 3.127 -5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -15.022 6.121 -5.620 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.769 4.902 -5.736 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -13.649 5.662 -7.886 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -14.923 4.484 -8.136 1.00 0.00 H new ATOM 333 N ASP A 147 -16.695 5.024 -3.590 1.00 0.00 N ATOM 334 CA ASP A 147 -16.894 5.181 -2.153 1.00 0.00 C ATOM 335 C ASP A 147 -17.481 3.903 -1.571 1.00 0.00 C ATOM 336 O ASP A 147 -16.884 3.309 -0.678 1.00 0.00 O ATOM 337 CB ASP A 147 -17.789 6.386 -1.852 1.00 0.00 C ATOM 338 CG ASP A 147 -17.812 6.701 -0.355 1.00 0.00 C ATOM 339 OD1 ASP A 147 -16.878 7.386 0.134 1.00 0.00 O ATOM 340 OD2 ASP A 147 -18.806 6.352 0.315 1.00 0.00 O ATOM 0 H ASP A 147 -17.252 5.669 -4.151 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.928 5.366 -1.683 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.430 7.255 -2.403 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -18.802 6.185 -2.199 1.00 0.00 H new ATOM 345 N ARG A 148 -18.607 3.418 -2.115 1.00 0.00 N ATOM 346 CA ARG A 148 -19.168 2.131 -1.679 1.00 0.00 C ATOM 347 C ARG A 148 -18.177 1.013 -1.855 1.00 0.00 C ATOM 348 O ARG A 148 -18.133 0.142 -0.988 1.00 0.00 O ATOM 349 CB ARG A 148 -20.421 1.703 -2.463 1.00 0.00 C ATOM 350 CG ARG A 148 -21.700 2.046 -1.697 1.00 0.00 C ATOM 351 CD ARG A 148 -21.978 1.156 -0.473 1.00 0.00 C ATOM 352 NE ARG A 148 -22.927 1.834 0.424 1.00 0.00 N ATOM 353 CZ ARG A 148 -23.881 1.322 1.206 1.00 0.00 C ATOM 354 NH1 ARG A 148 -24.050 0.014 1.381 1.00 0.00 N ATOM 355 NH2 ARG A 148 -24.696 2.174 1.813 1.00 0.00 N ATOM 0 H ARG A 148 -19.140 3.889 -2.846 1.00 0.00 H new ATOM 0 HA ARG A 148 -19.424 2.296 -0.633 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -20.432 2.198 -3.434 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -20.385 0.630 -2.653 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -21.643 3.084 -1.368 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -22.546 1.974 -2.380 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -22.386 0.197 -0.793 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.048 0.946 0.056 1.00 0.00 H new ATOM 0 HE ARG A 148 -22.844 2.850 0.453 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -23.435 -0.648 0.907 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -24.794 -0.327 1.989 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -24.580 3.178 1.674 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -25.439 1.826 2.419 1.00 0.00 H new ATOM 369 N TYR A 149 -17.452 0.992 -2.972 1.00 0.00 N ATOM 370 CA TYR A 149 -16.506 -0.061 -3.256 1.00 0.00 C ATOM 371 C TYR A 149 -15.558 -0.183 -2.072 1.00 0.00 C ATOM 372 O TYR A 149 -15.513 -1.219 -1.404 1.00 0.00 O ATOM 373 CB TYR A 149 -15.789 0.185 -4.593 1.00 0.00 C ATOM 374 CG TYR A 149 -16.040 -0.919 -5.593 1.00 0.00 C ATOM 375 CD1 TYR A 149 -17.299 -1.041 -6.211 1.00 0.00 C ATOM 376 CD2 TYR A 149 -15.027 -1.850 -5.873 1.00 0.00 C ATOM 377 CE1 TYR A 149 -17.559 -2.133 -7.059 1.00 0.00 C ATOM 378 CE2 TYR A 149 -15.272 -2.932 -6.730 1.00 0.00 C ATOM 379 CZ TYR A 149 -16.551 -3.097 -7.299 1.00 0.00 C ATOM 380 OH TYR A 149 -16.779 -4.152 -8.123 1.00 0.00 O ATOM 0 H TYR A 149 -17.511 1.707 -3.697 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.018 -1.015 -3.380 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -16.123 1.134 -5.012 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -14.717 0.275 -4.416 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -18.063 -0.298 -6.035 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -14.052 -1.732 -5.425 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -18.527 -2.236 -7.527 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -14.484 -3.636 -6.953 1.00 0.00 H new ATOM 0 HH TYR A 149 -15.975 -4.710 -8.170 1.00 0.00 H new ATOM 390 N TYR A 150 -14.895 0.920 -1.726 1.00 0.00 N ATOM 391 CA TYR A 150 -13.920 0.905 -0.658 1.00 0.00 C ATOM 392 C TYR A 150 -14.540 0.824 0.748 1.00 0.00 C ATOM 393 O TYR A 150 -13.837 0.874 1.750 1.00 0.00 O ATOM 394 CB TYR A 150 -12.985 2.115 -0.778 1.00 0.00 C ATOM 395 CG TYR A 150 -11.667 2.010 -0.022 1.00 0.00 C ATOM 396 CD1 TYR A 150 -11.247 0.793 0.553 1.00 0.00 C ATOM 397 CD2 TYR A 150 -10.845 3.142 0.106 1.00 0.00 C ATOM 398 CE1 TYR A 150 -10.087 0.711 1.328 1.00 0.00 C ATOM 399 CE2 TYR A 150 -9.716 3.085 0.946 1.00 0.00 C ATOM 400 CZ TYR A 150 -9.353 1.879 1.596 1.00 0.00 C ATOM 401 OH TYR A 150 -8.260 1.800 2.405 1.00 0.00 O ATOM 0 H TYR A 150 -15.021 1.828 -2.173 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.345 -0.013 -0.777 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.765 2.278 -1.833 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.517 2.998 -0.423 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.836 -0.097 0.391 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.077 4.048 -0.435 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -9.758 -0.241 1.717 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.119 3.972 1.097 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.854 0.912 2.321 1.00 0.00 H new ATOM 411 N ARG A 151 -15.857 0.738 0.868 1.00 0.00 N ATOM 412 CA ARG A 151 -16.529 0.404 2.121 1.00 0.00 C ATOM 413 C ARG A 151 -16.797 -1.090 2.129 1.00 0.00 C ATOM 414 O ARG A 151 -16.202 -1.832 2.910 1.00 0.00 O ATOM 415 CB ARG A 151 -17.826 1.223 2.268 1.00 0.00 C ATOM 416 CG ARG A 151 -17.624 2.743 2.317 1.00 0.00 C ATOM 417 CD ARG A 151 -17.327 3.284 3.715 1.00 0.00 C ATOM 418 NE ARG A 151 -17.353 4.758 3.745 1.00 0.00 N ATOM 419 CZ ARG A 151 -18.385 5.568 3.467 1.00 0.00 C ATOM 420 NH1 ARG A 151 -19.628 5.130 3.291 1.00 0.00 N ATOM 421 NH2 ARG A 151 -18.174 6.867 3.380 1.00 0.00 N ATOM 0 H ARG A 151 -16.498 0.899 0.091 1.00 0.00 H new ATOM 0 HA ARG A 151 -15.900 0.657 2.975 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -18.486 0.985 1.434 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -18.337 0.909 3.178 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -16.803 3.012 1.652 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -18.519 3.231 1.932 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -18.060 2.892 4.420 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.349 2.930 4.042 1.00 0.00 H new ATOM 0 HE ARG A 151 -16.481 5.217 4.009 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -19.833 4.134 3.366 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -20.377 5.790 3.081 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.236 7.242 3.523 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.948 7.496 3.169 1.00 0.00 H new ATOM 435 N GLU A 152 -17.700 -1.526 1.260 1.00 0.00 N ATOM 436 CA GLU A 152 -18.286 -2.852 1.221 1.00 0.00 C ATOM 437 C GLU A 152 -17.196 -3.908 1.062 1.00 0.00 C ATOM 438 O GLU A 152 -17.119 -4.856 1.851 1.00 0.00 O ATOM 439 CB GLU A 152 -19.288 -2.893 0.055 1.00 0.00 C ATOM 440 CG GLU A 152 -20.567 -2.089 0.341 1.00 0.00 C ATOM 441 CD GLU A 152 -21.562 -2.819 1.248 1.00 0.00 C ATOM 442 OE1 GLU A 152 -21.196 -3.777 1.975 1.00 0.00 O ATOM 443 OE2 GLU A 152 -22.731 -2.381 1.318 1.00 0.00 O ATOM 0 H GLU A 152 -18.062 -0.924 0.521 1.00 0.00 H new ATOM 0 HA GLU A 152 -18.807 -3.070 2.153 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.810 -2.500 -0.843 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.554 -3.929 -0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -20.294 -1.141 0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -21.056 -1.852 -0.604 1.00 0.00 H new ATOM 450 N ASN A 153 -16.325 -3.727 0.070 1.00 0.00 N ATOM 451 CA ASN A 153 -15.344 -4.721 -0.348 1.00 0.00 C ATOM 452 C ASN A 153 -13.923 -4.371 0.079 1.00 0.00 C ATOM 453 O ASN A 153 -12.978 -5.009 -0.377 1.00 0.00 O ATOM 454 CB ASN A 153 -15.462 -5.040 -1.845 1.00 0.00 C ATOM 455 CG ASN A 153 -15.541 -3.855 -2.787 1.00 0.00 C ATOM 456 OD1 ASN A 153 -14.520 -3.357 -3.231 1.00 0.00 O ATOM 457 ND2 ASN A 153 -16.742 -3.439 -3.179 1.00 0.00 N ATOM 0 H ASN A 153 -16.283 -2.866 -0.475 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.582 -5.641 0.186 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -14.604 -5.647 -2.133 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -16.351 -5.653 -1.994 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.823 -2.688 -3.865 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.582 -3.871 -2.794 1.00 0.00 H new ATOM 464 N MET A 154 -13.741 -3.432 1.009 1.00 0.00 N ATOM 465 CA MET A 154 -12.422 -3.011 1.472 1.00 0.00 C ATOM 466 C MET A 154 -11.518 -4.158 1.954 1.00 0.00 C ATOM 467 O MET A 154 -10.297 -4.059 1.822 1.00 0.00 O ATOM 468 CB MET A 154 -12.573 -1.908 2.526 1.00 0.00 C ATOM 469 CG MET A 154 -12.569 -2.318 3.999 1.00 0.00 C ATOM 470 SD MET A 154 -12.722 -0.942 5.188 1.00 0.00 S ATOM 471 CE MET A 154 -11.722 0.383 4.434 1.00 0.00 C ATOM 0 H MET A 154 -14.511 -2.941 1.464 1.00 0.00 H new ATOM 0 HA MET A 154 -11.897 -2.612 0.604 1.00 0.00 H new ATOM 0 HB2 MET A 154 -11.766 -1.191 2.377 1.00 0.00 H new ATOM 0 HB3 MET A 154 -13.507 -1.382 2.328 1.00 0.00 H new ATOM 0 HG2 MET A 154 -13.389 -3.016 4.168 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.644 -2.856 4.207 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.538 1.165 5.171 1.00 0.00 H new ATOM 0 HE2 MET A 154 -10.771 -0.027 4.095 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.258 0.805 3.584 1.00 0.00 H new ATOM 481 N HIS A 155 -12.079 -5.258 2.475 1.00 0.00 N ATOM 482 CA HIS A 155 -11.305 -6.437 2.871 1.00 0.00 C ATOM 483 C HIS A 155 -10.530 -7.060 1.706 1.00 0.00 C ATOM 484 O HIS A 155 -9.562 -7.792 1.945 1.00 0.00 O ATOM 485 CB HIS A 155 -12.194 -7.515 3.508 1.00 0.00 C ATOM 486 CG HIS A 155 -12.967 -8.366 2.527 1.00 0.00 C ATOM 487 ND1 HIS A 155 -12.640 -9.646 2.125 1.00 0.00 N ATOM 488 CD2 HIS A 155 -14.115 -8.009 1.876 1.00 0.00 C ATOM 489 CE1 HIS A 155 -13.567 -10.046 1.241 1.00 0.00 C ATOM 490 NE2 HIS A 155 -14.494 -9.087 1.072 1.00 0.00 N ATOM 0 H HIS A 155 -13.082 -5.353 2.633 1.00 0.00 H new ATOM 0 HA HIS A 155 -10.587 -6.074 3.607 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -11.568 -8.167 4.118 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -12.901 -7.031 4.182 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -14.634 -7.066 1.967 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -13.568 -11.001 0.737 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -15.317 -9.137 0.471 1.00 0.00 H new ATOM 498 N ARG A 156 -10.949 -6.817 0.461 1.00 0.00 N ATOM 499 CA ARG A 156 -10.233 -7.288 -0.706 1.00 0.00 C ATOM 500 C ARG A 156 -8.908 -6.575 -0.881 1.00 0.00 C ATOM 501 O ARG A 156 -8.040 -7.185 -1.481 1.00 0.00 O ATOM 502 CB ARG A 156 -11.056 -7.110 -1.990 1.00 0.00 C ATOM 503 CG ARG A 156 -12.135 -8.194 -2.137 1.00 0.00 C ATOM 504 CD ARG A 156 -12.575 -8.356 -3.597 1.00 0.00 C ATOM 505 NE ARG A 156 -11.461 -8.798 -4.465 1.00 0.00 N ATOM 506 CZ ARG A 156 -11.517 -8.935 -5.796 1.00 0.00 C ATOM 507 NH1 ARG A 156 -12.679 -8.827 -6.429 1.00 0.00 N ATOM 508 NH2 ARG A 156 -10.410 -9.176 -6.489 1.00 0.00 N ATOM 0 H ARG A 156 -11.794 -6.288 0.244 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.052 -8.349 -0.536 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.528 -6.127 -1.985 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.392 -7.140 -2.854 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.751 -9.144 -1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.998 -7.936 -1.523 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.388 -9.080 -3.653 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -12.967 -7.408 -3.965 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.574 -9.017 -4.011 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.532 -8.639 -5.902 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -12.719 -8.932 -7.443 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -9.514 -9.257 -6.008 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.455 -9.280 -7.503 1.00 0.00 H new ATOM 522 N TYR A 157 -8.752 -5.318 -0.462 1.00 0.00 N ATOM 523 CA TYR A 157 -7.595 -4.523 -0.870 1.00 0.00 C ATOM 524 C TYR A 157 -6.465 -4.731 0.142 1.00 0.00 C ATOM 525 O TYR A 157 -6.756 -4.815 1.346 1.00 0.00 O ATOM 526 CB TYR A 157 -7.962 -3.036 -0.945 1.00 0.00 C ATOM 527 CG TYR A 157 -9.204 -2.628 -1.715 1.00 0.00 C ATOM 528 CD1 TYR A 157 -9.913 -3.494 -2.576 1.00 0.00 C ATOM 529 CD2 TYR A 157 -9.653 -1.311 -1.541 1.00 0.00 C ATOM 530 CE1 TYR A 157 -11.133 -3.086 -3.148 1.00 0.00 C ATOM 531 CE2 TYR A 157 -10.854 -0.892 -2.121 1.00 0.00 C ATOM 532 CZ TYR A 157 -11.633 -1.792 -2.868 1.00 0.00 C ATOM 533 OH TYR A 157 -12.833 -1.373 -3.328 1.00 0.00 O ATOM 0 H TYR A 157 -9.405 -4.833 0.153 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.270 -4.845 -1.859 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -8.072 -2.671 0.076 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.114 -2.508 -1.382 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -9.517 -4.474 -2.797 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.068 -0.617 -0.956 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -11.682 -3.754 -3.795 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -11.185 0.128 -1.994 1.00 0.00 H new ATOM 0 HH TYR A 157 -13.357 -2.146 -3.625 1.00 0.00 H new ATOM 543 N PRO A 158 -5.189 -4.704 -0.288 1.00 0.00 N ATOM 544 CA PRO A 158 -4.068 -5.022 0.572 1.00 0.00 C ATOM 545 C PRO A 158 -3.954 -4.022 1.705 1.00 0.00 C ATOM 546 O PRO A 158 -4.354 -2.859 1.597 1.00 0.00 O ATOM 547 CB PRO A 158 -2.804 -5.001 -0.287 1.00 0.00 C ATOM 548 CG PRO A 158 -3.203 -4.277 -1.571 1.00 0.00 C ATOM 549 CD PRO A 158 -4.728 -4.336 -1.613 1.00 0.00 C ATOM 0 HA PRO A 158 -4.209 -6.005 1.021 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.991 -4.482 0.221 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.454 -6.012 -0.497 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.850 -3.246 -1.566 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.767 -4.759 -2.446 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -5.141 -3.371 -1.908 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.063 -5.065 -2.351 1.00 0.00 H new ATOM 557 N ASN A 159 -3.373 -4.494 2.794 1.00 0.00 N ATOM 558 CA ASN A 159 -3.243 -3.790 4.056 1.00 0.00 C ATOM 559 C ASN A 159 -1.873 -4.027 4.673 1.00 0.00 C ATOM 560 O ASN A 159 -1.537 -3.307 5.603 1.00 0.00 O ATOM 561 CB ASN A 159 -4.344 -4.238 5.034 1.00 0.00 C ATOM 562 CG ASN A 159 -4.241 -5.711 5.428 1.00 0.00 C ATOM 563 OD1 ASN A 159 -3.772 -6.547 4.664 1.00 0.00 O ATOM 564 ND2 ASN A 159 -4.711 -6.081 6.598 1.00 0.00 N ATOM 0 H ASN A 159 -2.959 -5.426 2.823 1.00 0.00 H new ATOM 0 HA ASN A 159 -3.353 -2.723 3.860 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -4.293 -3.624 5.933 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -5.319 -4.058 4.580 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.685 -7.064 6.870 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -5.101 -5.386 7.234 1.00 0.00 H new ATOM 571 N GLN A 160 -1.065 -4.975 4.181 1.00 0.00 N ATOM 572 CA GLN A 160 0.277 -5.201 4.707 1.00 0.00 C ATOM 573 C GLN A 160 1.263 -4.747 3.640 1.00 0.00 C ATOM 574 O GLN A 160 1.381 -5.406 2.606 1.00 0.00 O ATOM 575 CB GLN A 160 0.549 -6.672 5.095 1.00 0.00 C ATOM 576 CG GLN A 160 -0.576 -7.524 5.695 1.00 0.00 C ATOM 577 CD GLN A 160 -0.119 -8.981 5.813 1.00 0.00 C ATOM 578 OE1 GLN A 160 -0.574 -9.849 5.074 1.00 0.00 O ATOM 579 NE2 GLN A 160 0.844 -9.278 6.675 1.00 0.00 N ATOM 0 H GLN A 160 -1.324 -5.598 3.416 1.00 0.00 H new ATOM 0 HA GLN A 160 0.386 -4.633 5.631 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.902 -7.184 4.200 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.373 -6.673 5.809 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -0.851 -7.139 6.677 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -1.465 -7.462 5.068 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.221 -8.555 7.288 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.208 -10.229 6.725 1.00 0.00 H new ATOM 588 N VAL A 161 1.937 -3.618 3.833 1.00 0.00 N ATOM 589 CA VAL A 161 2.862 -3.090 2.832 1.00 0.00 C ATOM 590 C VAL A 161 4.278 -3.655 3.088 1.00 0.00 C ATOM 591 O VAL A 161 4.692 -3.745 4.248 1.00 0.00 O ATOM 592 CB VAL A 161 2.729 -1.549 2.766 1.00 0.00 C ATOM 593 CG1 VAL A 161 1.272 -1.112 2.550 1.00 0.00 C ATOM 594 CG2 VAL A 161 3.251 -0.775 3.987 1.00 0.00 C ATOM 0 H VAL A 161 1.861 -3.048 4.676 1.00 0.00 H new ATOM 0 HA VAL A 161 2.616 -3.425 1.824 1.00 0.00 H new ATOM 0 HB VAL A 161 3.366 -1.296 1.918 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.221 -0.024 2.509 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.903 -1.528 1.613 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.658 -1.474 3.375 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.106 0.294 3.829 1.00 0.00 H new ATOM 0 HG22 VAL A 161 2.705 -1.088 4.877 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.313 -0.981 4.122 1.00 0.00 H new ATOM 604 N TYR A 162 4.995 -4.096 2.042 1.00 0.00 N ATOM 605 CA TYR A 162 6.369 -4.630 2.109 1.00 0.00 C ATOM 606 C TYR A 162 7.360 -3.531 1.714 1.00 0.00 C ATOM 607 O TYR A 162 7.143 -2.888 0.683 1.00 0.00 O ATOM 608 CB TYR A 162 6.546 -5.765 1.084 1.00 0.00 C ATOM 609 CG TYR A 162 5.927 -7.114 1.394 1.00 0.00 C ATOM 610 CD1 TYR A 162 6.334 -7.819 2.538 1.00 0.00 C ATOM 611 CD2 TYR A 162 5.047 -7.729 0.482 1.00 0.00 C ATOM 612 CE1 TYR A 162 5.824 -9.100 2.808 1.00 0.00 C ATOM 613 CE2 TYR A 162 4.518 -9.006 0.746 1.00 0.00 C ATOM 614 CZ TYR A 162 4.914 -9.702 1.909 1.00 0.00 C ATOM 615 OH TYR A 162 4.461 -10.962 2.159 1.00 0.00 O ATOM 0 H TYR A 162 4.623 -4.091 1.092 1.00 0.00 H new ATOM 0 HA TYR A 162 6.546 -4.988 3.123 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.137 -5.422 0.134 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.615 -5.916 0.936 1.00 0.00 H new ATOM 0 HD1 TYR A 162 7.046 -7.372 3.217 1.00 0.00 H new ATOM 0 HD2 TYR A 162 4.776 -7.216 -0.429 1.00 0.00 H new ATOM 0 HE1 TYR A 162 6.127 -9.625 3.702 1.00 0.00 H new ATOM 0 HE2 TYR A 162 3.812 -9.452 0.062 1.00 0.00 H new ATOM 0 HH TYR A 162 3.842 -11.234 1.450 1.00 0.00 H new ATOM 625 N TYR A 163 8.438 -3.304 2.475 1.00 0.00 N ATOM 626 CA TYR A 163 9.387 -2.208 2.183 1.00 0.00 C ATOM 627 C TYR A 163 10.805 -2.476 2.713 1.00 0.00 C ATOM 628 O TYR A 163 11.161 -3.612 3.003 1.00 0.00 O ATOM 629 CB TYR A 163 8.825 -0.859 2.677 1.00 0.00 C ATOM 630 CG TYR A 163 8.410 -0.788 4.137 1.00 0.00 C ATOM 631 CD1 TYR A 163 7.221 -1.405 4.571 1.00 0.00 C ATOM 632 CD2 TYR A 163 9.179 -0.052 5.055 1.00 0.00 C ATOM 633 CE1 TYR A 163 6.845 -1.357 5.920 1.00 0.00 C ATOM 634 CE2 TYR A 163 8.816 -0.012 6.414 1.00 0.00 C ATOM 635 CZ TYR A 163 7.660 -0.691 6.858 1.00 0.00 C ATOM 636 OH TYR A 163 7.307 -0.701 8.172 1.00 0.00 O ATOM 0 H TYR A 163 8.679 -3.859 3.296 1.00 0.00 H new ATOM 0 HA TYR A 163 9.492 -2.157 1.099 1.00 0.00 H new ATOM 0 HB2 TYR A 163 9.578 -0.091 2.499 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.960 -0.606 2.064 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.594 -1.920 3.858 1.00 0.00 H new ATOM 0 HD2 TYR A 163 10.052 0.485 4.716 1.00 0.00 H new ATOM 0 HE1 TYR A 163 5.929 -1.831 6.242 1.00 0.00 H new ATOM 0 HE2 TYR A 163 9.422 0.539 7.118 1.00 0.00 H new ATOM 0 HH TYR A 163 7.969 -0.200 8.692 1.00 0.00 H new ATOM 646 N ARG A 164 11.654 -1.447 2.791 1.00 0.00 N ATOM 647 CA ARG A 164 12.962 -1.443 3.443 1.00 0.00 C ATOM 648 C ARG A 164 13.077 -0.172 4.286 1.00 0.00 C ATOM 649 O ARG A 164 12.343 0.777 3.994 1.00 0.00 O ATOM 650 CB ARG A 164 14.073 -1.493 2.379 1.00 0.00 C ATOM 651 CG ARG A 164 14.707 -2.882 2.275 1.00 0.00 C ATOM 652 CD ARG A 164 14.220 -3.678 1.060 1.00 0.00 C ATOM 653 NE ARG A 164 14.624 -5.099 1.094 1.00 0.00 N ATOM 654 CZ ARG A 164 15.829 -5.628 1.356 1.00 0.00 C ATOM 655 NH1 ARG A 164 16.904 -4.869 1.504 1.00 0.00 N ATOM 656 NH2 ARG A 164 15.964 -6.943 1.464 1.00 0.00 N ATOM 0 H ARG A 164 11.431 -0.543 2.376 1.00 0.00 H new ATOM 0 HA ARG A 164 13.069 -2.316 4.086 1.00 0.00 H new ATOM 0 HB2 ARG A 164 13.660 -1.210 1.411 1.00 0.00 H new ATOM 0 HB3 ARG A 164 14.843 -0.761 2.624 1.00 0.00 H new ATOM 0 HG2 ARG A 164 15.791 -2.777 2.222 1.00 0.00 H new ATOM 0 HG3 ARG A 164 14.486 -3.444 3.182 1.00 0.00 H new ATOM 0 HD2 ARG A 164 13.133 -3.617 1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 164 14.610 -3.218 0.152 1.00 0.00 H new ATOM 0 HE ARG A 164 13.884 -5.771 0.890 1.00 0.00 H new ATOM 0 HH11 ARG A 164 16.828 -3.855 1.419 1.00 0.00 H new ATOM 0 HH12 ARG A 164 17.808 -5.298 1.703 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.153 -7.550 1.348 1.00 0.00 H new ATOM 0 HH22 ARG A 164 16.879 -7.347 1.663 1.00 0.00 H new ATOM 670 N PRO A 165 13.968 -0.119 5.291 1.00 0.00 N ATOM 671 CA PRO A 165 14.024 1.003 6.214 1.00 0.00 C ATOM 672 C PRO A 165 14.497 2.263 5.491 1.00 0.00 C ATOM 673 O PRO A 165 15.232 2.179 4.503 1.00 0.00 O ATOM 674 CB PRO A 165 14.995 0.570 7.319 1.00 0.00 C ATOM 675 CG PRO A 165 15.942 -0.390 6.602 1.00 0.00 C ATOM 676 CD PRO A 165 15.031 -1.072 5.582 1.00 0.00 C ATOM 0 HA PRO A 165 13.048 1.250 6.632 1.00 0.00 H new ATOM 0 HB2 PRO A 165 15.529 1.421 7.741 1.00 0.00 H new ATOM 0 HB3 PRO A 165 14.474 0.081 8.142 1.00 0.00 H new ATOM 0 HG2 PRO A 165 16.764 0.139 6.119 1.00 0.00 H new ATOM 0 HG3 PRO A 165 16.386 -1.109 7.291 1.00 0.00 H new ATOM 0 HD2 PRO A 165 15.582 -1.330 4.678 1.00 0.00 H new ATOM 0 HD3 PRO A 165 14.624 -2.000 5.982 1.00 0.00 H new ATOM 684 N VAL A 166 14.162 3.436 6.036 1.00 0.00 N ATOM 685 CA VAL A 166 14.621 4.715 5.487 1.00 0.00 C ATOM 686 C VAL A 166 16.158 4.793 5.511 1.00 0.00 C ATOM 687 O VAL A 166 16.766 5.556 4.760 1.00 0.00 O ATOM 688 CB VAL A 166 13.944 5.918 6.191 1.00 0.00 C ATOM 689 CG1 VAL A 166 12.455 5.694 6.475 1.00 0.00 C ATOM 690 CG2 VAL A 166 14.508 6.281 7.564 1.00 0.00 C ATOM 0 H VAL A 166 13.571 3.526 6.862 1.00 0.00 H new ATOM 0 HA VAL A 166 14.314 4.771 4.443 1.00 0.00 H new ATOM 0 HB VAL A 166 14.135 6.708 5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 166 12.042 6.574 6.969 1.00 0.00 H new ATOM 0 HG12 VAL A 166 11.927 5.523 5.537 1.00 0.00 H new ATOM 0 HG13 VAL A 166 12.335 4.825 7.122 1.00 0.00 H new ATOM 0 HG21 VAL A 166 13.963 7.135 7.967 1.00 0.00 H new ATOM 0 HG22 VAL A 166 14.400 5.431 8.238 1.00 0.00 H new ATOM 0 HG23 VAL A 166 15.563 6.536 7.468 1.00 0.00 H new ATOM 700 N ASP A 167 16.807 3.973 6.342 1.00 0.00 N ATOM 701 CA ASP A 167 18.258 3.842 6.479 1.00 0.00 C ATOM 702 C ASP A 167 18.909 3.271 5.214 1.00 0.00 C ATOM 703 O ASP A 167 20.122 3.373 5.040 1.00 0.00 O ATOM 704 CB ASP A 167 18.562 2.948 7.695 1.00 0.00 C ATOM 705 CG ASP A 167 19.841 3.325 8.450 1.00 0.00 C ATOM 706 OD1 ASP A 167 20.614 4.208 8.016 1.00 0.00 O ATOM 707 OD2 ASP A 167 20.047 2.751 9.544 1.00 0.00 O ATOM 0 H ASP A 167 16.305 3.348 6.972 1.00 0.00 H new ATOM 0 HA ASP A 167 18.683 4.835 6.627 1.00 0.00 H new ATOM 0 HB2 ASP A 167 17.720 2.994 8.385 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.643 1.914 7.360 1.00 0.00 H new ATOM 712 N GLN A 168 18.116 2.685 4.311 1.00 0.00 N ATOM 713 CA GLN A 168 18.539 2.162 3.013 1.00 0.00 C ATOM 714 C GLN A 168 17.704 2.746 1.861 1.00 0.00 C ATOM 715 O GLN A 168 17.938 2.406 0.702 1.00 0.00 O ATOM 716 CB GLN A 168 18.491 0.624 3.035 1.00 0.00 C ATOM 717 CG GLN A 168 19.498 0.024 4.031 1.00 0.00 C ATOM 718 CD GLN A 168 19.569 -1.502 3.951 1.00 0.00 C ATOM 719 OE1 GLN A 168 18.565 -2.181 3.762 1.00 0.00 O ATOM 720 NE2 GLN A 168 20.746 -2.083 4.107 1.00 0.00 N ATOM 0 H GLN A 168 17.117 2.558 4.475 1.00 0.00 H new ATOM 0 HA GLN A 168 19.567 2.474 2.831 1.00 0.00 H new ATOM 0 HB2 GLN A 168 17.485 0.298 3.298 1.00 0.00 H new ATOM 0 HB3 GLN A 168 18.699 0.242 2.036 1.00 0.00 H new ATOM 0 HG2 GLN A 168 20.487 0.440 3.837 1.00 0.00 H new ATOM 0 HG3 GLN A 168 19.221 0.318 5.043 1.00 0.00 H new ATOM 0 HE21 GLN A 168 21.578 -1.515 4.264 1.00 0.00 H new ATOM 0 HE22 GLN A 168 20.822 -3.100 4.070 1.00 0.00 H new ATOM 729 N TYR A 169 16.757 3.641 2.155 1.00 0.00 N ATOM 730 CA TYR A 169 15.982 4.394 1.183 1.00 0.00 C ATOM 731 C TYR A 169 15.960 5.849 1.643 1.00 0.00 C ATOM 732 O TYR A 169 15.055 6.290 2.352 1.00 0.00 O ATOM 733 CB TYR A 169 14.576 3.794 1.009 1.00 0.00 C ATOM 734 CG TYR A 169 14.439 2.852 -0.173 1.00 0.00 C ATOM 735 CD1 TYR A 169 14.157 3.376 -1.449 1.00 0.00 C ATOM 736 CD2 TYR A 169 14.550 1.460 -0.003 1.00 0.00 C ATOM 737 CE1 TYR A 169 13.913 2.525 -2.538 1.00 0.00 C ATOM 738 CE2 TYR A 169 14.316 0.597 -1.090 1.00 0.00 C ATOM 739 CZ TYR A 169 13.966 1.128 -2.352 1.00 0.00 C ATOM 740 OH TYR A 169 13.619 0.292 -3.365 1.00 0.00 O ATOM 0 H TYR A 169 16.504 3.865 3.117 1.00 0.00 H new ATOM 0 HA TYR A 169 16.438 4.342 0.194 1.00 0.00 H new ATOM 0 HB2 TYR A 169 14.308 3.257 1.919 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.859 4.607 0.895 1.00 0.00 H new ATOM 0 HD1 TYR A 169 14.128 4.446 -1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 169 14.815 1.053 0.962 1.00 0.00 H new ATOM 0 HE1 TYR A 169 13.687 2.937 -3.510 1.00 0.00 H new ATOM 0 HE2 TYR A 169 14.404 -0.471 -0.960 1.00 0.00 H new ATOM 0 HH TYR A 169 13.713 -0.637 -3.069 1.00 0.00 H new ATOM 750 N SER A 170 16.971 6.619 1.243 1.00 0.00 N ATOM 751 CA SER A 170 16.964 8.072 1.368 1.00 0.00 C ATOM 752 C SER A 170 16.237 8.677 0.165 1.00 0.00 C ATOM 753 O SER A 170 16.770 9.515 -0.563 1.00 0.00 O ATOM 754 CB SER A 170 18.371 8.610 1.652 1.00 0.00 C ATOM 755 OG SER A 170 19.387 8.038 0.833 1.00 0.00 O ATOM 0 H SER A 170 17.822 6.248 0.821 1.00 0.00 H new ATOM 0 HA SER A 170 16.395 8.390 2.241 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.371 9.691 1.511 1.00 0.00 H new ATOM 0 HB3 SER A 170 18.615 8.425 2.698 1.00 0.00 H new ATOM 0 HG SER A 170 20.255 8.428 1.068 1.00 0.00 H new ATOM 761 N ASN A 171 15.015 8.208 -0.078 1.00 0.00 N ATOM 762 CA ASN A 171 14.188 8.515 -1.235 1.00 0.00 C ATOM 763 C ASN A 171 12.753 8.400 -0.751 1.00 0.00 C ATOM 764 O ASN A 171 12.486 7.596 0.139 1.00 0.00 O ATOM 765 CB ASN A 171 14.360 7.482 -2.375 1.00 0.00 C ATOM 766 CG ASN A 171 15.746 6.862 -2.509 1.00 0.00 C ATOM 767 OD1 ASN A 171 16.127 6.006 -1.720 1.00 0.00 O ATOM 768 ND2 ASN A 171 16.507 7.234 -3.516 1.00 0.00 N ATOM 0 H ASN A 171 14.552 7.567 0.566 1.00 0.00 H new ATOM 0 HA ASN A 171 14.461 9.496 -1.623 1.00 0.00 H new ATOM 0 HB2 ASN A 171 13.638 6.680 -2.224 1.00 0.00 H new ATOM 0 HB3 ASN A 171 14.107 7.966 -3.318 1.00 0.00 H new ATOM 0 HD21 ASN A 171 17.425 6.809 -3.646 1.00 0.00 H new ATOM 0 HD22 ASN A 171 16.179 7.948 -4.167 1.00 0.00 H new ATOM 775 N GLN A 172 11.808 9.075 -1.406 1.00 0.00 N ATOM 776 CA GLN A 172 10.391 8.812 -1.189 1.00 0.00 C ATOM 777 C GLN A 172 9.712 8.398 -2.491 1.00 0.00 C ATOM 778 O GLN A 172 8.854 7.521 -2.444 1.00 0.00 O ATOM 779 CB GLN A 172 9.715 9.995 -0.477 1.00 0.00 C ATOM 780 CG GLN A 172 8.318 9.659 0.092 1.00 0.00 C ATOM 781 CD GLN A 172 7.191 10.180 -0.799 1.00 0.00 C ATOM 782 OE1 GLN A 172 6.600 11.219 -0.511 1.00 0.00 O ATOM 783 NE2 GLN A 172 6.885 9.530 -1.906 1.00 0.00 N ATOM 0 H GLN A 172 12.001 9.807 -2.090 1.00 0.00 H new ATOM 0 HA GLN A 172 10.282 7.963 -0.514 1.00 0.00 H new ATOM 0 HB2 GLN A 172 10.357 10.334 0.336 1.00 0.00 H new ATOM 0 HB3 GLN A 172 9.623 10.825 -1.177 1.00 0.00 H new ATOM 0 HG2 GLN A 172 8.222 8.579 0.201 1.00 0.00 H new ATOM 0 HG3 GLN A 172 8.220 10.090 1.088 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.376 8.668 -2.144 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.157 9.889 -2.524 1.00 0.00 H new ATOM 792 N ASN A 173 10.058 8.987 -3.640 1.00 0.00 N ATOM 793 CA ASN A 173 9.323 8.757 -4.887 1.00 0.00 C ATOM 794 C ASN A 173 9.451 7.294 -5.330 1.00 0.00 C ATOM 795 O ASN A 173 8.447 6.596 -5.486 1.00 0.00 O ATOM 796 CB ASN A 173 9.779 9.734 -5.988 1.00 0.00 C ATOM 797 CG ASN A 173 8.583 10.263 -6.767 1.00 0.00 C ATOM 798 OD1 ASN A 173 8.153 9.659 -7.737 1.00 0.00 O ATOM 799 ND2 ASN A 173 8.013 11.381 -6.352 1.00 0.00 N ATOM 0 H ASN A 173 10.845 9.629 -3.732 1.00 0.00 H new ATOM 0 HA ASN A 173 8.266 8.952 -4.704 1.00 0.00 H new ATOM 0 HB2 ASN A 173 10.324 10.565 -5.541 1.00 0.00 H new ATOM 0 HB3 ASN A 173 10.467 9.230 -6.667 1.00 0.00 H new ATOM 0 HD21 ASN A 173 7.200 11.752 -6.844 1.00 0.00 H new ATOM 0 HD22 ASN A 173 8.386 11.872 -5.540 1.00 0.00 H new ATOM 806 N ASN A 174 10.687 6.807 -5.498 1.00 0.00 N ATOM 807 CA ASN A 174 10.939 5.410 -5.864 1.00 0.00 C ATOM 808 C ASN A 174 10.683 4.468 -4.695 1.00 0.00 C ATOM 809 O ASN A 174 10.315 3.324 -4.933 1.00 0.00 O ATOM 810 CB ASN A 174 12.375 5.183 -6.366 1.00 0.00 C ATOM 811 CG ASN A 174 12.528 5.503 -7.845 1.00 0.00 C ATOM 812 OD1 ASN A 174 11.697 5.132 -8.669 1.00 0.00 O ATOM 813 ND2 ASN A 174 13.598 6.173 -8.228 1.00 0.00 N ATOM 0 H ASN A 174 11.533 7.366 -5.385 1.00 0.00 H new ATOM 0 HA ASN A 174 10.243 5.191 -6.674 1.00 0.00 H new ATOM 0 HB2 ASN A 174 13.061 5.804 -5.790 1.00 0.00 H new ATOM 0 HB3 ASN A 174 12.659 4.146 -6.190 1.00 0.00 H new ATOM 0 HD21 ASN A 174 13.740 6.386 -9.215 1.00 0.00 H new ATOM 0 HD22 ASN A 174 14.284 6.478 -7.537 1.00 0.00 H new ATOM 820 N PHE A 175 10.864 4.912 -3.443 1.00 0.00 N ATOM 821 CA PHE A 175 10.507 4.101 -2.277 1.00 0.00 C ATOM 822 C PHE A 175 9.026 3.732 -2.384 1.00 0.00 C ATOM 823 O PHE A 175 8.691 2.550 -2.334 1.00 0.00 O ATOM 824 CB PHE A 175 10.847 4.814 -0.951 1.00 0.00 C ATOM 825 CG PHE A 175 9.885 4.518 0.191 1.00 0.00 C ATOM 826 CD1 PHE A 175 9.888 3.275 0.860 1.00 0.00 C ATOM 827 CD2 PHE A 175 8.906 5.472 0.519 1.00 0.00 C ATOM 828 CE1 PHE A 175 8.884 2.987 1.800 1.00 0.00 C ATOM 829 CE2 PHE A 175 7.890 5.174 1.433 1.00 0.00 C ATOM 830 CZ PHE A 175 7.885 3.932 2.075 1.00 0.00 C ATOM 0 H PHE A 175 11.255 5.826 -3.215 1.00 0.00 H new ATOM 0 HA PHE A 175 11.101 3.187 -2.269 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.853 4.525 -0.646 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.863 5.890 -1.126 1.00 0.00 H new ATOM 0 HD1 PHE A 175 10.659 2.548 0.650 1.00 0.00 H new ATOM 0 HD2 PHE A 175 8.939 6.449 0.059 1.00 0.00 H new ATOM 0 HE1 PHE A 175 8.882 2.036 2.312 1.00 0.00 H new ATOM 0 HE2 PHE A 175 7.116 5.897 1.641 1.00 0.00 H new ATOM 0 HZ PHE A 175 7.107 3.699 2.787 1.00 0.00 H new ATOM 840 N VAL A 176 8.150 4.724 -2.573 1.00 0.00 N ATOM 841 CA VAL A 176 6.718 4.511 -2.705 1.00 0.00 C ATOM 842 C VAL A 176 6.432 3.648 -3.931 1.00 0.00 C ATOM 843 O VAL A 176 5.681 2.691 -3.797 1.00 0.00 O ATOM 844 CB VAL A 176 5.967 5.857 -2.702 1.00 0.00 C ATOM 845 CG1 VAL A 176 4.499 5.732 -3.114 1.00 0.00 C ATOM 846 CG2 VAL A 176 5.967 6.443 -1.283 1.00 0.00 C ATOM 0 H VAL A 176 8.425 5.704 -2.638 1.00 0.00 H new ATOM 0 HA VAL A 176 6.341 3.960 -1.843 1.00 0.00 H new ATOM 0 HB VAL A 176 6.488 6.489 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.030 6.715 -3.091 1.00 0.00 H new ATOM 0 HG12 VAL A 176 4.438 5.325 -4.123 1.00 0.00 H new ATOM 0 HG13 VAL A 176 3.982 5.067 -2.422 1.00 0.00 H new ATOM 0 HG21 VAL A 176 5.436 7.395 -1.282 1.00 0.00 H new ATOM 0 HG22 VAL A 176 5.471 5.750 -0.603 1.00 0.00 H new ATOM 0 HG23 VAL A 176 6.994 6.601 -0.955 1.00 0.00 H new ATOM 856 N HIS A 177 6.998 3.927 -5.108 1.00 0.00 N ATOM 857 CA HIS A 177 6.668 3.115 -6.277 1.00 0.00 C ATOM 858 C HIS A 177 7.135 1.662 -6.138 1.00 0.00 C ATOM 859 O HIS A 177 6.427 0.773 -6.613 1.00 0.00 O ATOM 860 CB HIS A 177 7.189 3.759 -7.562 1.00 0.00 C ATOM 861 CG HIS A 177 6.257 4.808 -8.122 1.00 0.00 C ATOM 862 ND1 HIS A 177 5.455 5.685 -7.416 1.00 0.00 N ATOM 863 CD2 HIS A 177 6.076 5.063 -9.453 1.00 0.00 C ATOM 864 CE1 HIS A 177 4.797 6.443 -8.309 1.00 0.00 C ATOM 865 NE2 HIS A 177 5.159 6.109 -9.559 1.00 0.00 N ATOM 0 H HIS A 177 7.664 4.682 -5.273 1.00 0.00 H new ATOM 0 HA HIS A 177 5.580 3.079 -6.340 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.160 4.213 -7.365 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.345 2.984 -8.312 1.00 0.00 H new ATOM 0 HD2 HIS A 177 6.555 4.549 -10.273 1.00 0.00 H new ATOM 0 HE1 HIS A 177 4.080 7.211 -8.058 1.00 0.00 H new ATOM 0 HE2 HIS A 177 4.826 6.539 -10.422 1.00 0.00 H new ATOM 873 N ASP A 178 8.278 1.378 -5.503 1.00 0.00 N ATOM 874 CA ASP A 178 8.672 -0.004 -5.202 1.00 0.00 C ATOM 875 C ASP A 178 7.683 -0.598 -4.200 1.00 0.00 C ATOM 876 O ASP A 178 7.262 -1.738 -4.379 1.00 0.00 O ATOM 877 CB ASP A 178 10.100 -0.104 -4.633 1.00 0.00 C ATOM 878 CG ASP A 178 11.134 -0.548 -5.668 1.00 0.00 C ATOM 879 OD1 ASP A 178 11.466 0.236 -6.585 1.00 0.00 O ATOM 880 OD2 ASP A 178 11.709 -1.651 -5.530 1.00 0.00 O ATOM 0 H ASP A 178 8.944 2.083 -5.189 1.00 0.00 H new ATOM 0 HA ASP A 178 8.659 -0.561 -6.139 1.00 0.00 H new ATOM 0 HB2 ASP A 178 10.392 0.866 -4.231 1.00 0.00 H new ATOM 0 HB3 ASP A 178 10.104 -0.808 -3.801 1.00 0.00 H new ATOM 885 N CYS A 179 7.301 0.171 -3.169 1.00 0.00 N ATOM 886 CA CYS A 179 6.306 -0.215 -2.174 1.00 0.00 C ATOM 887 C CYS A 179 5.028 -0.673 -2.873 1.00 0.00 C ATOM 888 O CYS A 179 4.529 -1.760 -2.576 1.00 0.00 O ATOM 889 CB CYS A 179 6.030 0.943 -1.184 1.00 0.00 C ATOM 890 SG CYS A 179 4.289 1.464 -1.021 1.00 0.00 S ATOM 0 H CYS A 179 7.689 1.100 -3.006 1.00 0.00 H new ATOM 0 HA CYS A 179 6.696 -1.048 -1.589 1.00 0.00 H new ATOM 0 HB2 CYS A 179 6.393 0.646 -0.200 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.619 1.806 -1.494 1.00 0.00 H new ATOM 895 N VAL A 180 4.481 0.175 -3.747 1.00 0.00 N ATOM 896 CA VAL A 180 3.184 -0.010 -4.360 1.00 0.00 C ATOM 897 C VAL A 180 3.309 -1.199 -5.294 1.00 0.00 C ATOM 898 O VAL A 180 2.546 -2.145 -5.144 1.00 0.00 O ATOM 899 CB VAL A 180 2.704 1.294 -5.036 1.00 0.00 C ATOM 900 CG1 VAL A 180 1.419 1.079 -5.842 1.00 0.00 C ATOM 901 CG2 VAL A 180 2.393 2.395 -4.003 1.00 0.00 C ATOM 0 H VAL A 180 4.949 1.029 -4.049 1.00 0.00 H new ATOM 0 HA VAL A 180 2.407 -0.229 -3.628 1.00 0.00 H new ATOM 0 HB VAL A 180 3.523 1.597 -5.688 1.00 0.00 H new ATOM 0 HG11 VAL A 180 1.116 2.020 -6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 180 1.597 0.337 -6.620 1.00 0.00 H new ATOM 0 HG13 VAL A 180 0.628 0.727 -5.179 1.00 0.00 H new ATOM 0 HG21 VAL A 180 2.059 3.295 -4.520 1.00 0.00 H new ATOM 0 HG22 VAL A 180 1.608 2.051 -3.329 1.00 0.00 H new ATOM 0 HG23 VAL A 180 3.292 2.619 -3.428 1.00 0.00 H new ATOM 911 N ASN A 181 4.300 -1.196 -6.190 1.00 0.00 N ATOM 912 CA ASN A 181 4.485 -2.267 -7.156 1.00 0.00 C ATOM 913 C ASN A 181 4.604 -3.622 -6.468 1.00 0.00 C ATOM 914 O ASN A 181 3.931 -4.551 -6.889 1.00 0.00 O ATOM 915 CB ASN A 181 5.718 -2.003 -8.018 1.00 0.00 C ATOM 916 CG ASN A 181 5.863 -3.070 -9.092 1.00 0.00 C ATOM 917 OD1 ASN A 181 5.017 -3.188 -9.981 1.00 0.00 O ATOM 918 ND2 ASN A 181 6.940 -3.835 -9.046 1.00 0.00 N ATOM 0 H ASN A 181 4.992 -0.450 -6.261 1.00 0.00 H new ATOM 0 HA ASN A 181 3.604 -2.291 -7.797 1.00 0.00 H new ATOM 0 HB2 ASN A 181 5.639 -1.020 -8.483 1.00 0.00 H new ATOM 0 HB3 ASN A 181 6.609 -1.988 -7.391 1.00 0.00 H new ATOM 0 HD21 ASN A 181 7.090 -4.548 -9.760 1.00 0.00 H new ATOM 0 HD22 ASN A 181 7.621 -3.712 -8.297 1.00 0.00 H new ATOM 925 N ILE A 182 5.418 -3.752 -5.415 1.00 0.00 N ATOM 926 CA ILE A 182 5.527 -5.006 -4.675 1.00 0.00 C ATOM 927 C ILE A 182 4.202 -5.345 -4.001 1.00 0.00 C ATOM 928 O ILE A 182 3.731 -6.471 -4.149 1.00 0.00 O ATOM 929 CB ILE A 182 6.698 -4.946 -3.666 1.00 0.00 C ATOM 930 CG1 ILE A 182 8.055 -5.116 -4.369 1.00 0.00 C ATOM 931 CG2 ILE A 182 6.582 -5.980 -2.537 1.00 0.00 C ATOM 932 CD1 ILE A 182 8.312 -6.528 -4.934 1.00 0.00 C ATOM 0 H ILE A 182 6.010 -3.002 -5.059 1.00 0.00 H new ATOM 0 HA ILE A 182 5.750 -5.811 -5.375 1.00 0.00 H new ATOM 0 HB ILE A 182 6.638 -3.955 -3.216 1.00 0.00 H new ATOM 0 HG12 ILE A 182 8.120 -4.395 -5.184 1.00 0.00 H new ATOM 0 HG13 ILE A 182 8.849 -4.871 -3.663 1.00 0.00 H new ATOM 0 HG21 ILE A 182 7.435 -5.883 -1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 182 5.661 -5.809 -1.980 1.00 0.00 H new ATOM 0 HG23 ILE A 182 6.568 -6.983 -2.963 1.00 0.00 H new ATOM 0 HD11 ILE A 182 9.291 -6.556 -5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 182 8.283 -7.255 -4.123 1.00 0.00 H new ATOM 0 HD13 ILE A 182 7.543 -6.772 -5.667 1.00 0.00 H new ATOM 944 N THR A 183 3.644 -4.427 -3.211 1.00 0.00 N ATOM 945 CA THR A 183 2.490 -4.722 -2.373 1.00 0.00 C ATOM 946 C THR A 183 1.313 -5.134 -3.258 1.00 0.00 C ATOM 947 O THR A 183 0.643 -6.124 -2.959 1.00 0.00 O ATOM 948 CB THR A 183 2.154 -3.500 -1.506 1.00 0.00 C ATOM 949 OG1 THR A 183 3.255 -3.173 -0.672 1.00 0.00 O ATOM 950 CG2 THR A 183 0.894 -3.704 -0.657 1.00 0.00 C ATOM 0 H THR A 183 3.979 -3.466 -3.137 1.00 0.00 H new ATOM 0 HA THR A 183 2.713 -5.552 -1.702 1.00 0.00 H new ATOM 0 HB THR A 183 1.950 -2.674 -2.188 1.00 0.00 H new ATOM 0 HG1 THR A 183 3.840 -2.538 -1.136 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.705 -2.808 -0.065 1.00 0.00 H new ATOM 0 HG22 THR A 183 0.042 -3.894 -1.310 1.00 0.00 H new ATOM 0 HG23 THR A 183 1.038 -4.555 0.008 1.00 0.00 H new ATOM 958 N VAL A 184 1.065 -4.381 -4.333 1.00 0.00 N ATOM 959 CA VAL A 184 0.053 -4.683 -5.324 1.00 0.00 C ATOM 960 C VAL A 184 0.426 -6.002 -5.991 1.00 0.00 C ATOM 961 O VAL A 184 -0.395 -6.903 -5.946 1.00 0.00 O ATOM 962 CB VAL A 184 -0.124 -3.506 -6.308 1.00 0.00 C ATOM 963 CG1 VAL A 184 -1.110 -3.831 -7.439 1.00 0.00 C ATOM 964 CG2 VAL A 184 -0.653 -2.264 -5.565 1.00 0.00 C ATOM 0 H VAL A 184 1.581 -3.525 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 184 -0.927 -4.808 -4.863 1.00 0.00 H new ATOM 0 HB VAL A 184 0.859 -3.317 -6.740 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -1.199 -2.971 -8.103 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -0.746 -4.689 -8.004 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -2.087 -4.064 -7.015 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -0.773 -1.442 -6.270 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -1.616 -2.495 -5.110 1.00 0.00 H new ATOM 0 HG23 VAL A 184 0.055 -1.975 -4.789 1.00 0.00 H new ATOM 974 N LYS A 185 1.621 -6.179 -6.566 1.00 0.00 N ATOM 975 CA LYS A 185 1.921 -7.389 -7.333 1.00 0.00 C ATOM 976 C LYS A 185 1.766 -8.645 -6.483 1.00 0.00 C ATOM 977 O LYS A 185 1.038 -9.550 -6.880 1.00 0.00 O ATOM 978 CB LYS A 185 3.294 -7.288 -8.015 1.00 0.00 C ATOM 979 CG LYS A 185 3.474 -8.341 -9.119 1.00 0.00 C ATOM 980 CD LYS A 185 4.389 -9.511 -8.754 1.00 0.00 C ATOM 981 CE LYS A 185 5.867 -9.098 -8.803 1.00 0.00 C ATOM 982 NZ LYS A 185 6.766 -10.270 -8.844 1.00 0.00 N ATOM 0 H LYS A 185 2.387 -5.507 -6.515 1.00 0.00 H new ATOM 0 HA LYS A 185 1.185 -7.475 -8.132 1.00 0.00 H new ATOM 0 HB2 LYS A 185 3.413 -6.292 -8.442 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.078 -7.410 -7.268 1.00 0.00 H new ATOM 0 HG2 LYS A 185 2.494 -8.736 -9.387 1.00 0.00 H new ATOM 0 HG3 LYS A 185 3.873 -7.850 -10.007 1.00 0.00 H new ATOM 0 HD2 LYS A 185 4.142 -9.871 -7.755 1.00 0.00 H new ATOM 0 HD3 LYS A 185 4.217 -10.339 -9.442 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.041 -8.476 -9.681 1.00 0.00 H new ATOM 0 HE3 LYS A 185 6.103 -8.490 -7.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.754 -9.948 -8.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 6.619 -10.851 -7.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.559 -10.837 -9.691 1.00 0.00 H new ATOM 996 N GLU A 186 2.392 -8.724 -5.307 1.00 0.00 N ATOM 997 CA GLU A 186 2.245 -9.896 -4.461 1.00 0.00 C ATOM 998 C GLU A 186 0.798 -10.088 -3.991 1.00 0.00 C ATOM 999 O GLU A 186 0.461 -11.195 -3.578 1.00 0.00 O ATOM 1000 CB GLU A 186 3.180 -9.794 -3.240 1.00 0.00 C ATOM 1001 CG GLU A 186 4.180 -10.945 -3.122 1.00 0.00 C ATOM 1002 CD GLU A 186 3.550 -12.345 -3.116 1.00 0.00 C ATOM 1003 OE1 GLU A 186 2.836 -12.682 -2.150 1.00 0.00 O ATOM 1004 OE2 GLU A 186 3.773 -13.134 -4.066 1.00 0.00 O ATOM 0 H GLU A 186 2.998 -7.996 -4.927 1.00 0.00 H new ATOM 0 HA GLU A 186 2.519 -10.764 -5.061 1.00 0.00 H new ATOM 0 HB2 GLU A 186 3.729 -8.854 -3.294 1.00 0.00 H new ATOM 0 HB3 GLU A 186 2.575 -9.758 -2.334 1.00 0.00 H new ATOM 0 HG2 GLU A 186 4.885 -10.882 -3.951 1.00 0.00 H new ATOM 0 HG3 GLU A 186 4.755 -10.816 -2.205 1.00 0.00 H new ATOM 1011 N HIS A 187 -0.059 -9.064 -4.017 1.00 0.00 N ATOM 1012 CA HIS A 187 -1.474 -9.173 -3.688 1.00 0.00 C ATOM 1013 C HIS A 187 -2.281 -9.679 -4.889 1.00 0.00 C ATOM 1014 O HIS A 187 -3.070 -10.622 -4.762 1.00 0.00 O ATOM 1015 CB HIS A 187 -1.996 -7.807 -3.224 1.00 0.00 C ATOM 1016 CG HIS A 187 -3.459 -7.819 -2.942 1.00 0.00 C ATOM 1017 ND1 HIS A 187 -4.083 -8.475 -1.907 1.00 0.00 N ATOM 1018 CD2 HIS A 187 -4.406 -7.196 -3.702 1.00 0.00 C ATOM 1019 CE1 HIS A 187 -5.393 -8.241 -2.044 1.00 0.00 C ATOM 1020 NE2 HIS A 187 -5.638 -7.480 -3.123 1.00 0.00 N ATOM 0 H HIS A 187 0.222 -8.118 -4.273 1.00 0.00 H new ATOM 0 HA HIS A 187 -1.593 -9.897 -2.882 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -1.459 -7.503 -2.326 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -1.783 -7.061 -3.990 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -4.232 -6.597 -4.584 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -6.154 -8.615 -1.375 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -6.552 -7.170 -3.454 1.00 0.00 H new ATOM 1028 N THR A 188 -2.117 -9.050 -6.052 1.00 0.00 N ATOM 1029 CA THR A 188 -2.891 -9.331 -7.242 1.00 0.00 C ATOM 1030 C THR A 188 -2.615 -10.775 -7.639 1.00 0.00 C ATOM 1031 O THR A 188 -3.553 -11.565 -7.620 1.00 0.00 O ATOM 1032 CB THR A 188 -2.620 -8.285 -8.340 1.00 0.00 C ATOM 1033 OG1 THR A 188 -1.245 -8.191 -8.641 1.00 0.00 O ATOM 1034 CG2 THR A 188 -3.123 -6.904 -7.897 1.00 0.00 C ATOM 0 H THR A 188 -1.423 -8.315 -6.187 1.00 0.00 H new ATOM 0 HA THR A 188 -3.962 -9.241 -7.061 1.00 0.00 H new ATOM 0 HB THR A 188 -3.154 -8.611 -9.233 1.00 0.00 H new ATOM 0 HG1 THR A 188 -1.109 -7.520 -9.342 1.00 0.00 H new ATOM 0 HG21 THR A 188 -2.925 -6.175 -8.683 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.195 -6.951 -7.708 1.00 0.00 H new ATOM 0 HG23 THR A 188 -2.607 -6.604 -6.985 1.00 0.00 H new ATOM 1042 N VAL A 189 -1.357 -11.158 -7.884 1.00 0.00 N ATOM 1043 CA VAL A 189 -0.888 -12.528 -8.124 1.00 0.00 C ATOM 1044 C VAL A 189 -1.564 -13.501 -7.170 1.00 0.00 C ATOM 1045 O VAL A 189 -2.175 -14.473 -7.605 1.00 0.00 O ATOM 1046 CB VAL A 189 0.643 -12.603 -7.937 1.00 0.00 C ATOM 1047 CG1 VAL A 189 1.201 -14.033 -8.039 1.00 0.00 C ATOM 1048 CG2 VAL A 189 1.371 -11.739 -8.958 1.00 0.00 C ATOM 0 H VAL A 189 -0.595 -10.481 -7.922 1.00 0.00 H new ATOM 0 HA VAL A 189 -1.143 -12.803 -9.147 1.00 0.00 H new ATOM 0 HB VAL A 189 0.820 -12.234 -6.927 1.00 0.00 H new ATOM 0 HG11 VAL A 189 2.282 -14.013 -7.898 1.00 0.00 H new ATOM 0 HG12 VAL A 189 0.746 -14.657 -7.269 1.00 0.00 H new ATOM 0 HG13 VAL A 189 0.971 -14.444 -9.022 1.00 0.00 H new ATOM 0 HG21 VAL A 189 2.447 -11.815 -8.798 1.00 0.00 H new ATOM 0 HG22 VAL A 189 1.129 -12.082 -9.964 1.00 0.00 H new ATOM 0 HG23 VAL A 189 1.060 -10.701 -8.844 1.00 0.00 H new ATOM 1058 N THR A 190 -1.439 -13.263 -5.870 1.00 0.00 N ATOM 1059 CA THR A 190 -1.947 -14.117 -4.823 1.00 0.00 C ATOM 1060 C THR A 190 -3.443 -14.412 -5.016 1.00 0.00 C ATOM 1061 O THR A 190 -3.850 -15.568 -4.886 1.00 0.00 O ATOM 1062 CB THR A 190 -1.566 -13.389 -3.532 1.00 0.00 C ATOM 1063 OG1 THR A 190 -0.222 -13.703 -3.203 1.00 0.00 O ATOM 1064 CG2 THR A 190 -2.460 -13.644 -2.351 1.00 0.00 C ATOM 0 H THR A 190 -0.962 -12.436 -5.511 1.00 0.00 H new ATOM 0 HA THR A 190 -1.520 -15.120 -4.815 1.00 0.00 H new ATOM 0 HB THR A 190 -1.693 -12.328 -3.745 1.00 0.00 H new ATOM 0 HG1 THR A 190 0.273 -12.876 -3.027 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.098 -13.079 -1.492 1.00 0.00 H new ATOM 0 HG22 THR A 190 -3.476 -13.330 -2.589 1.00 0.00 H new ATOM 0 HG23 THR A 190 -2.455 -14.708 -2.114 1.00 0.00 H new ATOM 1072 N THR A 191 -4.267 -13.416 -5.342 1.00 0.00 N ATOM 1073 CA THR A 191 -5.687 -13.604 -5.554 1.00 0.00 C ATOM 1074 C THR A 191 -5.971 -14.172 -6.957 1.00 0.00 C ATOM 1075 O THR A 191 -6.698 -15.150 -7.084 1.00 0.00 O ATOM 1076 CB THR A 191 -6.418 -12.280 -5.259 1.00 0.00 C ATOM 1077 OG1 THR A 191 -5.713 -11.415 -4.366 1.00 0.00 O ATOM 1078 CG2 THR A 191 -7.671 -12.635 -4.479 1.00 0.00 C ATOM 0 H THR A 191 -3.957 -12.452 -5.465 1.00 0.00 H new ATOM 0 HA THR A 191 -6.075 -14.352 -4.863 1.00 0.00 H new ATOM 0 HB THR A 191 -6.562 -11.785 -6.219 1.00 0.00 H new ATOM 0 HG1 THR A 191 -4.864 -11.145 -4.774 1.00 0.00 H new ATOM 0 HG21 THR A 191 -8.224 -11.725 -4.246 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.297 -13.297 -5.077 1.00 0.00 H new ATOM 0 HG23 THR A 191 -7.393 -13.138 -3.553 1.00 0.00 H new ATOM 1086 N THR A 192 -5.334 -13.661 -8.011 1.00 0.00 N ATOM 1087 CA THR A 192 -5.424 -14.115 -9.380 1.00 0.00 C ATOM 1088 C THR A 192 -4.987 -15.583 -9.542 1.00 0.00 C ATOM 1089 O THR A 192 -5.410 -16.252 -10.483 1.00 0.00 O ATOM 1090 CB THR A 192 -4.550 -13.159 -10.214 1.00 0.00 C ATOM 1091 OG1 THR A 192 -4.726 -11.789 -9.905 1.00 0.00 O ATOM 1092 CG2 THR A 192 -4.939 -13.194 -11.665 1.00 0.00 C ATOM 0 H THR A 192 -4.702 -12.866 -7.914 1.00 0.00 H new ATOM 0 HA THR A 192 -6.459 -14.094 -9.721 1.00 0.00 H new ATOM 0 HB THR A 192 -3.539 -13.504 -9.995 1.00 0.00 H new ATOM 0 HG1 THR A 192 -4.426 -11.619 -8.988 1.00 0.00 H new ATOM 0 HG21 THR A 192 -4.305 -12.509 -12.228 1.00 0.00 H new ATOM 0 HG22 THR A 192 -4.813 -14.206 -12.051 1.00 0.00 H new ATOM 0 HG23 THR A 192 -5.981 -12.892 -11.770 1.00 0.00 H new ATOM 1100 N THR A 193 -4.173 -16.131 -8.636 1.00 0.00 N ATOM 1101 CA THR A 193 -3.838 -17.552 -8.579 1.00 0.00 C ATOM 1102 C THR A 193 -5.081 -18.403 -8.241 1.00 0.00 C ATOM 1103 O THR A 193 -5.120 -19.587 -8.577 1.00 0.00 O ATOM 1104 CB THR A 193 -2.669 -17.729 -7.593 1.00 0.00 C ATOM 1105 OG1 THR A 193 -1.548 -16.985 -8.059 1.00 0.00 O ATOM 1106 CG2 THR A 193 -2.189 -19.159 -7.438 1.00 0.00 C ATOM 0 H THR A 193 -3.719 -15.584 -7.905 1.00 0.00 H new ATOM 0 HA THR A 193 -3.511 -17.916 -9.553 1.00 0.00 H new ATOM 0 HB THR A 193 -3.052 -17.389 -6.631 1.00 0.00 H new ATOM 0 HG1 THR A 193 -1.661 -16.041 -7.823 1.00 0.00 H new ATOM 0 HG21 THR A 193 -1.365 -19.191 -6.726 1.00 0.00 H new ATOM 0 HG22 THR A 193 -3.007 -19.780 -7.074 1.00 0.00 H new ATOM 0 HG23 THR A 193 -1.849 -19.535 -8.403 1.00 0.00 H new ATOM 1114 N LYS A 194 -6.132 -17.828 -7.638 1.00 0.00 N ATOM 1115 CA LYS A 194 -7.451 -18.457 -7.503 1.00 0.00 C ATOM 1116 C LYS A 194 -8.452 -17.991 -8.557 1.00 0.00 C ATOM 1117 O LYS A 194 -9.538 -18.566 -8.672 1.00 0.00 O ATOM 1118 CB LYS A 194 -7.998 -18.246 -6.088 1.00 0.00 C ATOM 1119 CG LYS A 194 -7.268 -19.167 -5.109 1.00 0.00 C ATOM 1120 CD LYS A 194 -7.855 -19.029 -3.708 1.00 0.00 C ATOM 1121 CE LYS A 194 -7.236 -20.114 -2.828 1.00 0.00 C ATOM 1122 NZ LYS A 194 -7.741 -20.051 -1.448 1.00 0.00 N ATOM 0 H LYS A 194 -6.087 -16.897 -7.224 1.00 0.00 H new ATOM 0 HA LYS A 194 -7.311 -19.524 -7.676 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -7.868 -17.206 -5.789 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -9.068 -18.452 -6.067 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -7.349 -20.201 -5.444 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -6.206 -18.920 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -7.642 -18.041 -3.301 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -8.939 -19.135 -3.737 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -7.455 -21.094 -3.251 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -6.152 -20.004 -2.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -7.298 -20.802 -0.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -7.510 -19.125 -1.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -8.773 -20.181 -1.450 1.00 0.00 H new ATOM 1136 N GLY A 195 -8.055 -17.025 -9.376 1.00 0.00 N ATOM 1137 CA GLY A 195 -8.779 -16.524 -10.527 1.00 0.00 C ATOM 1138 C GLY A 195 -9.188 -15.061 -10.384 1.00 0.00 C ATOM 1139 O GLY A 195 -9.447 -14.426 -11.408 1.00 0.00 O ATOM 0 H GLY A 195 -7.165 -16.545 -9.242 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -8.159 -16.637 -11.416 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -9.671 -17.131 -10.681 1.00 0.00 H new ATOM 1143 N GLU A 196 -9.233 -14.512 -9.167 1.00 0.00 N ATOM 1144 CA GLU A 196 -9.740 -13.186 -8.863 1.00 0.00 C ATOM 1145 C GLU A 196 -8.888 -12.089 -9.492 1.00 0.00 C ATOM 1146 O GLU A 196 -7.761 -11.818 -9.078 1.00 0.00 O ATOM 1147 CB GLU A 196 -9.809 -12.916 -7.360 1.00 0.00 C ATOM 1148 CG GLU A 196 -10.856 -13.710 -6.568 1.00 0.00 C ATOM 1149 CD GLU A 196 -10.358 -15.052 -6.028 1.00 0.00 C ATOM 1150 OE1 GLU A 196 -10.027 -15.923 -6.854 1.00 0.00 O ATOM 1151 OE2 GLU A 196 -10.392 -15.230 -4.784 1.00 0.00 O ATOM 0 H GLU A 196 -8.902 -15.006 -8.338 1.00 0.00 H new ATOM 0 HA GLU A 196 -10.745 -13.166 -9.284 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -8.828 -13.123 -6.931 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.004 -11.854 -7.213 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -11.200 -13.101 -5.732 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.720 -13.888 -7.209 1.00 0.00 H new ATOM 1158 N ASN A 197 -9.496 -11.421 -10.456 1.00 0.00 N ATOM 1159 CA ASN A 197 -9.072 -10.150 -11.024 1.00 0.00 C ATOM 1160 C ASN A 197 -9.685 -8.977 -10.230 1.00 0.00 C ATOM 1161 O ASN A 197 -10.535 -9.174 -9.353 1.00 0.00 O ATOM 1162 CB ASN A 197 -9.492 -10.150 -12.499 1.00 0.00 C ATOM 1163 CG ASN A 197 -9.269 -8.806 -13.157 1.00 0.00 C ATOM 1164 OD1 ASN A 197 -8.151 -8.306 -13.215 1.00 0.00 O ATOM 1165 ND2 ASN A 197 -10.332 -8.137 -13.557 1.00 0.00 N ATOM 0 H ASN A 197 -10.350 -11.771 -10.890 1.00 0.00 H new ATOM 0 HA ASN A 197 -7.991 -10.023 -10.960 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -8.928 -10.913 -13.035 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -10.545 -10.419 -12.575 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -10.231 -7.190 -13.921 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -11.255 -8.567 -13.502 1.00 0.00 H new ATOM 1172 N PHE A 198 -9.263 -7.748 -10.523 1.00 0.00 N ATOM 1173 CA PHE A 198 -9.703 -6.479 -9.959 1.00 0.00 C ATOM 1174 C PHE A 198 -9.939 -5.523 -11.137 1.00 0.00 C ATOM 1175 O PHE A 198 -9.371 -5.721 -12.216 1.00 0.00 O ATOM 1176 CB PHE A 198 -8.613 -5.948 -9.017 1.00 0.00 C ATOM 1177 CG PHE A 198 -8.178 -6.844 -7.865 1.00 0.00 C ATOM 1178 CD1 PHE A 198 -7.410 -8.004 -8.107 1.00 0.00 C ATOM 1179 CD2 PHE A 198 -8.484 -6.483 -6.536 1.00 0.00 C ATOM 1180 CE1 PHE A 198 -6.981 -8.813 -7.045 1.00 0.00 C ATOM 1181 CE2 PHE A 198 -8.020 -7.276 -5.471 1.00 0.00 C ATOM 1182 CZ PHE A 198 -7.279 -8.444 -5.724 1.00 0.00 C ATOM 0 H PHE A 198 -8.538 -7.606 -11.226 1.00 0.00 H new ATOM 0 HA PHE A 198 -10.621 -6.583 -9.380 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -7.732 -5.721 -9.617 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -8.963 -5.006 -8.596 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -7.150 -8.271 -9.121 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.073 -5.600 -6.337 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -6.423 -9.717 -7.243 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.234 -6.986 -4.453 1.00 0.00 H new ATOM 0 HZ PHE A 198 -6.939 -9.057 -4.902 1.00 0.00 H new ATOM 1192 N THR A 199 -10.764 -4.493 -10.965 1.00 0.00 N ATOM 1193 CA THR A 199 -11.068 -3.562 -12.046 1.00 0.00 C ATOM 1194 C THR A 199 -9.913 -2.577 -12.225 1.00 0.00 C ATOM 1195 O THR A 199 -8.978 -2.538 -11.427 1.00 0.00 O ATOM 1196 CB THR A 199 -12.391 -2.834 -11.759 1.00 0.00 C ATOM 1197 OG1 THR A 199 -12.324 -2.095 -10.560 1.00 0.00 O ATOM 1198 CG2 THR A 199 -13.558 -3.821 -11.704 1.00 0.00 C ATOM 0 H THR A 199 -11.234 -4.283 -10.085 1.00 0.00 H new ATOM 0 HA THR A 199 -11.187 -4.114 -12.978 1.00 0.00 H new ATOM 0 HB THR A 199 -12.561 -2.137 -12.579 1.00 0.00 H new ATOM 0 HG1 THR A 199 -13.180 -1.643 -10.406 1.00 0.00 H new ATOM 0 HG21 THR A 199 -14.482 -3.281 -11.500 1.00 0.00 H new ATOM 0 HG22 THR A 199 -13.643 -4.337 -12.660 1.00 0.00 H new ATOM 0 HG23 THR A 199 -13.381 -4.550 -10.913 1.00 0.00 H new ATOM 1206 N GLU A 200 -9.973 -1.743 -13.260 1.00 0.00 N ATOM 1207 CA GLU A 200 -9.001 -0.681 -13.451 1.00 0.00 C ATOM 1208 C GLU A 200 -9.155 0.352 -12.336 1.00 0.00 C ATOM 1209 O GLU A 200 -8.164 0.837 -11.787 1.00 0.00 O ATOM 1210 CB GLU A 200 -9.244 -0.042 -14.816 1.00 0.00 C ATOM 1211 CG GLU A 200 -7.942 0.493 -15.405 1.00 0.00 C ATOM 1212 CD GLU A 200 -8.239 1.410 -16.583 1.00 0.00 C ATOM 1213 OE1 GLU A 200 -8.790 0.921 -17.598 1.00 0.00 O ATOM 1214 OE2 GLU A 200 -7.960 2.629 -16.480 1.00 0.00 O ATOM 0 H GLU A 200 -10.692 -1.787 -13.982 1.00 0.00 H new ATOM 0 HA GLU A 200 -7.986 -1.078 -13.415 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -9.680 -0.776 -15.494 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -9.965 0.770 -14.719 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -7.385 1.037 -14.642 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -7.313 -0.336 -15.729 1.00 0.00 H new ATOM 1221 N THR A 201 -10.402 0.650 -11.960 1.00 0.00 N ATOM 1222 CA THR A 201 -10.709 1.487 -10.813 1.00 0.00 C ATOM 1223 C THR A 201 -10.086 0.888 -9.550 1.00 0.00 C ATOM 1224 O THR A 201 -9.560 1.647 -8.733 1.00 0.00 O ATOM 1225 CB THR A 201 -12.232 1.651 -10.671 1.00 0.00 C ATOM 1226 OG1 THR A 201 -12.804 1.945 -11.940 1.00 0.00 O ATOM 1227 CG2 THR A 201 -12.564 2.778 -9.679 1.00 0.00 C ATOM 0 H THR A 201 -11.229 0.311 -12.452 1.00 0.00 H new ATOM 0 HA THR A 201 -10.281 2.479 -10.960 1.00 0.00 H new ATOM 0 HB THR A 201 -12.649 0.718 -10.291 1.00 0.00 H new ATOM 0 HG1 THR A 201 -13.774 2.047 -11.846 1.00 0.00 H new ATOM 0 HG21 THR A 201 -13.646 2.879 -9.592 1.00 0.00 H new ATOM 0 HG22 THR A 201 -12.142 2.539 -8.703 1.00 0.00 H new ATOM 0 HG23 THR A 201 -12.140 3.716 -10.038 1.00 0.00 H new ATOM 1235 N ASP A 202 -10.082 -0.446 -9.408 1.00 0.00 N ATOM 1236 CA ASP A 202 -9.484 -1.086 -8.243 1.00 0.00 C ATOM 1237 C ASP A 202 -7.974 -0.832 -8.244 1.00 0.00 C ATOM 1238 O ASP A 202 -7.417 -0.511 -7.200 1.00 0.00 O ATOM 1239 CB ASP A 202 -9.778 -2.596 -8.173 1.00 0.00 C ATOM 1240 CG ASP A 202 -11.204 -3.001 -7.788 1.00 0.00 C ATOM 1241 OD1 ASP A 202 -11.844 -2.262 -7.008 1.00 0.00 O ATOM 1242 OD2 ASP A 202 -11.671 -4.066 -8.272 1.00 0.00 O ATOM 0 H ASP A 202 -10.486 -1.093 -10.085 1.00 0.00 H new ATOM 0 HA ASP A 202 -9.937 -0.644 -7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.551 -3.032 -9.146 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -9.091 -3.044 -7.455 1.00 0.00 H new ATOM 1247 N ILE A 203 -7.292 -0.881 -9.398 1.00 0.00 N ATOM 1248 CA ILE A 203 -5.868 -0.527 -9.462 1.00 0.00 C ATOM 1249 C ILE A 203 -5.667 0.919 -8.999 1.00 0.00 C ATOM 1250 O ILE A 203 -4.784 1.191 -8.181 1.00 0.00 O ATOM 1251 CB ILE A 203 -5.273 -0.731 -10.876 1.00 0.00 C ATOM 1252 CG1 ILE A 203 -5.612 -2.097 -11.497 1.00 0.00 C ATOM 1253 CG2 ILE A 203 -3.744 -0.545 -10.875 1.00 0.00 C ATOM 1254 CD1 ILE A 203 -5.271 -3.316 -10.629 1.00 0.00 C ATOM 0 H ILE A 203 -7.699 -1.159 -10.291 1.00 0.00 H new ATOM 0 HA ILE A 203 -5.333 -1.201 -8.793 1.00 0.00 H new ATOM 0 HB ILE A 203 -5.741 0.036 -11.493 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -6.678 -2.120 -11.724 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -5.083 -2.188 -12.445 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -3.359 -0.695 -11.883 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -3.500 0.463 -10.540 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -3.290 -1.271 -10.201 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -5.549 -4.228 -11.157 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -4.201 -3.328 -10.423 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -5.821 -3.259 -9.690 1.00 0.00 H new ATOM 1266 N LYS A 204 -6.463 1.852 -9.526 1.00 0.00 N ATOM 1267 CA LYS A 204 -6.338 3.274 -9.218 1.00 0.00 C ATOM 1268 C LYS A 204 -6.557 3.525 -7.722 1.00 0.00 C ATOM 1269 O LYS A 204 -5.794 4.293 -7.126 1.00 0.00 O ATOM 1270 CB LYS A 204 -7.321 4.080 -10.102 1.00 0.00 C ATOM 1271 CG LYS A 204 -6.640 4.900 -11.215 1.00 0.00 C ATOM 1272 CD LYS A 204 -5.982 4.080 -12.336 1.00 0.00 C ATOM 1273 CE LYS A 204 -6.917 3.334 -13.299 1.00 0.00 C ATOM 1274 NZ LYS A 204 -7.745 4.201 -14.163 1.00 0.00 N ATOM 0 H LYS A 204 -7.215 1.639 -10.181 1.00 0.00 H new ATOM 0 HA LYS A 204 -5.327 3.613 -9.445 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -8.032 3.391 -10.557 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -7.894 4.756 -9.467 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -7.383 5.561 -11.661 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -5.880 5.536 -10.760 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -5.357 4.752 -12.924 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -5.318 3.349 -11.875 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -6.316 2.682 -13.933 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -7.577 2.691 -12.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -7.907 3.729 -15.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -8.658 4.382 -13.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -7.253 5.103 -14.323 1.00 0.00 H new ATOM 1288 N MET A 205 -7.578 2.924 -7.108 1.00 0.00 N ATOM 1289 CA MET A 205 -7.882 3.124 -5.699 1.00 0.00 C ATOM 1290 C MET A 205 -6.855 2.435 -4.807 1.00 0.00 C ATOM 1291 O MET A 205 -6.380 3.059 -3.851 1.00 0.00 O ATOM 1292 CB MET A 205 -9.338 2.755 -5.421 1.00 0.00 C ATOM 1293 CG MET A 205 -9.658 1.280 -5.359 1.00 0.00 C ATOM 1294 SD MET A 205 -11.426 0.896 -5.533 1.00 0.00 S ATOM 1295 CE MET A 205 -12.147 2.114 -4.414 1.00 0.00 C ATOM 0 H MET A 205 -8.216 2.284 -7.580 1.00 0.00 H new ATOM 0 HA MET A 205 -7.792 4.180 -5.443 1.00 0.00 H new ATOM 0 HB2 MET A 205 -9.630 3.208 -4.474 1.00 0.00 H new ATOM 0 HB3 MET A 205 -9.959 3.207 -6.195 1.00 0.00 H new ATOM 0 HG2 MET A 205 -9.106 0.766 -6.146 1.00 0.00 H new ATOM 0 HG3 MET A 205 -9.303 0.882 -4.409 1.00 0.00 H new ATOM 0 HE1 MET A 205 -13.106 1.748 -4.047 1.00 0.00 H new ATOM 0 HE2 MET A 205 -11.475 2.277 -3.572 1.00 0.00 H new ATOM 0 HE3 MET A 205 -12.296 3.053 -4.946 1.00 0.00 H new ATOM 1305 N MET A 206 -6.452 1.209 -5.147 1.00 0.00 N ATOM 1306 CA MET A 206 -5.367 0.516 -4.453 1.00 0.00 C ATOM 1307 C MET A 206 -4.119 1.384 -4.437 1.00 0.00 C ATOM 1308 O MET A 206 -3.596 1.625 -3.355 1.00 0.00 O ATOM 1309 CB MET A 206 -5.032 -0.862 -5.046 1.00 0.00 C ATOM 1310 CG MET A 206 -5.908 -1.958 -4.443 1.00 0.00 C ATOM 1311 SD MET A 206 -5.393 -3.655 -4.832 1.00 0.00 S ATOM 1312 CE MET A 206 -5.824 -3.746 -6.586 1.00 0.00 C ATOM 0 H MET A 206 -6.867 0.671 -5.908 1.00 0.00 H new ATOM 0 HA MET A 206 -5.722 0.339 -3.438 1.00 0.00 H new ATOM 0 HB2 MET A 206 -5.170 -0.838 -6.127 1.00 0.00 H new ATOM 0 HB3 MET A 206 -3.982 -1.092 -4.864 1.00 0.00 H new ATOM 0 HG2 MET A 206 -5.920 -1.838 -3.360 1.00 0.00 H new ATOM 0 HG3 MET A 206 -6.931 -1.816 -4.791 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.567 -4.732 -6.973 1.00 0.00 H new ATOM 0 HE2 MET A 206 -6.894 -3.576 -6.707 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.271 -2.985 -7.137 1.00 0.00 H new ATOM 1322 N GLU A 207 -3.671 1.905 -5.583 1.00 0.00 N ATOM 1323 CA GLU A 207 -2.461 2.718 -5.665 1.00 0.00 C ATOM 1324 C GLU A 207 -2.498 3.859 -4.645 1.00 0.00 C ATOM 1325 O GLU A 207 -1.537 4.057 -3.907 1.00 0.00 O ATOM 1326 CB GLU A 207 -2.266 3.259 -7.094 1.00 0.00 C ATOM 1327 CG GLU A 207 -1.489 2.292 -8.005 1.00 0.00 C ATOM 1328 CD GLU A 207 -0.492 3.043 -8.887 1.00 0.00 C ATOM 1329 OE1 GLU A 207 0.658 3.274 -8.451 1.00 0.00 O ATOM 1330 OE2 GLU A 207 -0.866 3.445 -10.013 1.00 0.00 O ATOM 0 H GLU A 207 -4.140 1.773 -6.479 1.00 0.00 H new ATOM 0 HA GLU A 207 -1.608 2.084 -5.424 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -3.242 3.460 -7.536 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -1.735 4.210 -7.047 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -0.959 1.560 -7.395 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -2.188 1.738 -8.632 1.00 0.00 H new ATOM 1337 N ARG A 208 -3.624 4.571 -4.550 1.00 0.00 N ATOM 1338 CA ARG A 208 -3.781 5.702 -3.637 1.00 0.00 C ATOM 1339 C ARG A 208 -3.697 5.253 -2.182 1.00 0.00 C ATOM 1340 O ARG A 208 -3.112 5.943 -1.352 1.00 0.00 O ATOM 1341 CB ARG A 208 -5.125 6.389 -3.921 1.00 0.00 C ATOM 1342 CG ARG A 208 -5.041 7.359 -5.110 1.00 0.00 C ATOM 1343 CD ARG A 208 -4.733 8.800 -4.667 1.00 0.00 C ATOM 1344 NE ARG A 208 -5.887 9.697 -4.859 1.00 0.00 N ATOM 1345 CZ ARG A 208 -6.258 10.712 -4.073 1.00 0.00 C ATOM 1346 NH1 ARG A 208 -5.529 11.068 -3.022 1.00 0.00 N ATOM 1347 NH2 ARG A 208 -7.378 11.356 -4.366 1.00 0.00 N ATOM 0 H ARG A 208 -4.455 4.377 -5.108 1.00 0.00 H new ATOM 0 HA ARG A 208 -2.969 6.410 -3.802 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -5.882 5.632 -4.125 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -5.448 6.932 -3.033 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.267 7.020 -5.799 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.984 7.343 -5.657 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -4.444 8.802 -3.616 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -3.882 9.179 -5.233 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.465 9.524 -5.681 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.670 10.564 -2.803 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -5.828 11.846 -2.434 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -7.933 11.073 -5.174 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -7.686 12.135 -3.784 1.00 0.00 H new ATOM 1361 N VAL A 209 -4.319 4.129 -1.843 1.00 0.00 N ATOM 1362 CA VAL A 209 -4.285 3.586 -0.492 1.00 0.00 C ATOM 1363 C VAL A 209 -2.869 3.163 -0.142 1.00 0.00 C ATOM 1364 O VAL A 209 -2.350 3.536 0.912 1.00 0.00 O ATOM 1365 CB VAL A 209 -5.313 2.443 -0.408 1.00 0.00 C ATOM 1366 CG1 VAL A 209 -5.001 1.309 0.561 1.00 0.00 C ATOM 1367 CG2 VAL A 209 -6.615 3.040 0.081 1.00 0.00 C ATOM 0 H VAL A 209 -4.862 3.568 -2.500 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.564 4.334 0.250 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.326 2.009 -1.408 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.801 0.570 0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -4.059 0.838 0.279 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.919 1.707 1.572 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.370 2.257 0.153 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -6.463 3.489 1.062 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.951 3.804 -0.620 1.00 0.00 H new ATOM 1377 N VAL A 210 -2.275 2.350 -1.001 1.00 0.00 N ATOM 1378 CA VAL A 210 -0.991 1.714 -0.758 1.00 0.00 C ATOM 1379 C VAL A 210 0.091 2.791 -0.656 1.00 0.00 C ATOM 1380 O VAL A 210 0.893 2.725 0.276 1.00 0.00 O ATOM 1381 CB VAL A 210 -0.732 0.609 -1.804 1.00 0.00 C ATOM 1382 CG1 VAL A 210 0.618 -0.077 -1.562 1.00 0.00 C ATOM 1383 CG2 VAL A 210 -1.795 -0.512 -1.743 1.00 0.00 C ATOM 0 H VAL A 210 -2.681 2.109 -1.905 1.00 0.00 H new ATOM 0 HA VAL A 210 -0.981 1.191 0.198 1.00 0.00 H new ATOM 0 HB VAL A 210 -0.760 1.113 -2.770 1.00 0.00 H new ATOM 0 HG11 VAL A 210 0.773 -0.851 -2.314 1.00 0.00 H new ATOM 0 HG12 VAL A 210 1.418 0.660 -1.630 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.624 -0.529 -0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -1.571 -1.267 -2.497 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -1.783 -0.972 -0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -2.781 -0.089 -1.934 1.00 0.00 H new ATOM 1393 N GLU A 211 0.077 3.814 -1.520 1.00 0.00 N ATOM 1394 CA GLU A 211 1.044 4.901 -1.440 1.00 0.00 C ATOM 1395 C GLU A 211 0.948 5.570 -0.068 1.00 0.00 C ATOM 1396 O GLU A 211 1.952 5.708 0.622 1.00 0.00 O ATOM 1397 CB GLU A 211 0.904 5.879 -2.629 1.00 0.00 C ATOM 1398 CG GLU A 211 0.080 7.152 -2.398 1.00 0.00 C ATOM 1399 CD GLU A 211 -0.148 7.988 -3.658 1.00 0.00 C ATOM 1400 OE1 GLU A 211 0.814 8.225 -4.423 1.00 0.00 O ATOM 1401 OE2 GLU A 211 -1.294 8.469 -3.835 1.00 0.00 O ATOM 0 H GLU A 211 -0.596 3.906 -2.281 1.00 0.00 H new ATOM 0 HA GLU A 211 2.054 4.501 -1.530 1.00 0.00 H new ATOM 0 HB2 GLU A 211 1.905 6.177 -2.941 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.459 5.336 -3.463 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -0.887 6.874 -1.980 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.584 7.768 -1.653 1.00 0.00 H new ATOM 1408 N GLN A 212 -0.264 5.935 0.356 1.00 0.00 N ATOM 1409 CA GLN A 212 -0.491 6.621 1.624 1.00 0.00 C ATOM 1410 C GLN A 212 -0.026 5.768 2.811 1.00 0.00 C ATOM 1411 O GLN A 212 0.604 6.313 3.716 1.00 0.00 O ATOM 1412 CB GLN A 212 -1.967 7.025 1.760 1.00 0.00 C ATOM 1413 CG GLN A 212 -2.376 8.168 0.819 1.00 0.00 C ATOM 1414 CD GLN A 212 -1.827 9.524 1.247 1.00 0.00 C ATOM 1415 OE1 GLN A 212 -2.283 10.118 2.221 1.00 0.00 O ATOM 1416 NE2 GLN A 212 -0.878 10.068 0.507 1.00 0.00 N ATOM 0 H GLN A 212 -1.117 5.761 -0.175 1.00 0.00 H new ATOM 0 HA GLN A 212 0.108 7.532 1.632 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.594 6.156 1.558 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.160 7.325 2.790 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -2.026 7.943 -0.189 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -3.464 8.221 0.774 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.508 9.564 -0.299 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -0.515 10.992 0.742 1.00 0.00 H new ATOM 1425 N MET A 213 -0.278 4.451 2.812 1.00 0.00 N ATOM 1426 CA MET A 213 0.227 3.559 3.854 1.00 0.00 C ATOM 1427 C MET A 213 1.751 3.672 3.934 1.00 0.00 C ATOM 1428 O MET A 213 2.298 3.880 5.014 1.00 0.00 O ATOM 1429 CB MET A 213 -0.204 2.101 3.607 1.00 0.00 C ATOM 1430 CG MET A 213 -1.703 1.867 3.789 1.00 0.00 C ATOM 1431 SD MET A 213 -2.192 0.123 3.909 1.00 0.00 S ATOM 1432 CE MET A 213 -2.573 -0.309 2.199 1.00 0.00 C ATOM 0 H MET A 213 -0.833 3.982 2.096 1.00 0.00 H new ATOM 0 HA MET A 213 -0.204 3.864 4.808 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.080 1.814 2.595 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.342 1.449 4.288 1.00 0.00 H new ATOM 0 HG2 MET A 213 -2.030 2.384 4.691 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.232 2.321 2.951 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.626 -0.577 2.118 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.365 0.544 1.553 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.958 -1.155 1.892 1.00 0.00 H new ATOM 1442 N CYS A 214 2.439 3.558 2.799 1.00 0.00 N ATOM 1443 CA CYS A 214 3.892 3.602 2.740 1.00 0.00 C ATOM 1444 C CYS A 214 4.445 4.963 3.148 1.00 0.00 C ATOM 1445 O CYS A 214 5.389 5.027 3.930 1.00 0.00 O ATOM 1446 CB CYS A 214 4.331 3.232 1.332 1.00 0.00 C ATOM 1447 SG CYS A 214 3.850 1.550 0.930 1.00 0.00 S ATOM 0 H CYS A 214 1.996 3.432 1.889 1.00 0.00 H new ATOM 0 HA CYS A 214 4.294 2.885 3.456 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.886 3.922 0.615 1.00 0.00 H new ATOM 0 HB3 CYS A 214 5.413 3.335 1.245 1.00 0.00 H new ATOM 1452 N ILE A 215 3.870 6.059 2.658 1.00 0.00 N ATOM 1453 CA ILE A 215 4.244 7.402 3.066 1.00 0.00 C ATOM 1454 C ILE A 215 4.096 7.545 4.584 1.00 0.00 C ATOM 1455 O ILE A 215 4.961 8.164 5.205 1.00 0.00 O ATOM 1456 CB ILE A 215 3.406 8.415 2.261 1.00 0.00 C ATOM 1457 CG1 ILE A 215 3.849 8.337 0.784 1.00 0.00 C ATOM 1458 CG2 ILE A 215 3.602 9.854 2.750 1.00 0.00 C ATOM 1459 CD1 ILE A 215 3.068 9.272 -0.134 1.00 0.00 C ATOM 0 H ILE A 215 3.126 6.035 1.961 1.00 0.00 H new ATOM 0 HA ILE A 215 5.292 7.605 2.847 1.00 0.00 H new ATOM 0 HB ILE A 215 2.354 8.161 2.388 1.00 0.00 H new ATOM 0 HG12 ILE A 215 4.910 8.578 0.718 1.00 0.00 H new ATOM 0 HG13 ILE A 215 3.732 7.312 0.431 1.00 0.00 H new ATOM 0 HG21 ILE A 215 2.990 10.528 2.151 1.00 0.00 H new ATOM 0 HG22 ILE A 215 3.304 9.927 3.796 1.00 0.00 H new ATOM 0 HG23 ILE A 215 4.651 10.132 2.652 1.00 0.00 H new ATOM 0 HD11 ILE A 215 3.431 9.165 -1.156 1.00 0.00 H new ATOM 0 HD12 ILE A 215 2.009 9.017 -0.097 1.00 0.00 H new ATOM 0 HD13 ILE A 215 3.205 10.302 0.194 1.00 0.00 H new ATOM 1471 N THR A 216 3.054 6.962 5.184 1.00 0.00 N ATOM 1472 CA THR A 216 2.884 6.984 6.628 1.00 0.00 C ATOM 1473 C THR A 216 4.032 6.220 7.307 1.00 0.00 C ATOM 1474 O THR A 216 4.632 6.775 8.226 1.00 0.00 O ATOM 1475 CB THR A 216 1.483 6.480 7.027 1.00 0.00 C ATOM 1476 OG1 THR A 216 0.475 7.120 6.270 1.00 0.00 O ATOM 1477 CG2 THR A 216 1.173 6.825 8.484 1.00 0.00 C ATOM 0 H THR A 216 2.315 6.468 4.683 1.00 0.00 H new ATOM 0 HA THR A 216 2.939 8.012 6.986 1.00 0.00 H new ATOM 0 HB THR A 216 1.490 5.403 6.857 1.00 0.00 H new ATOM 0 HG1 THR A 216 0.390 6.678 5.399 1.00 0.00 H new ATOM 0 HG21 THR A 216 0.179 6.459 8.741 1.00 0.00 H new ATOM 0 HG22 THR A 216 1.912 6.356 9.134 1.00 0.00 H new ATOM 0 HG23 THR A 216 1.207 7.906 8.617 1.00 0.00 H new ATOM 1485 N GLN A 217 4.390 5.009 6.842 1.00 0.00 N ATOM 1486 CA GLN A 217 5.540 4.254 7.360 1.00 0.00 C ATOM 1487 C GLN A 217 6.806 5.122 7.297 1.00 0.00 C ATOM 1488 O GLN A 217 7.526 5.234 8.285 1.00 0.00 O ATOM 1489 CB GLN A 217 5.783 2.939 6.578 1.00 0.00 C ATOM 1490 CG GLN A 217 4.650 1.896 6.571 1.00 0.00 C ATOM 1491 CD GLN A 217 4.585 1.015 7.820 1.00 0.00 C ATOM 1492 OE1 GLN A 217 4.866 1.463 8.927 1.00 0.00 O ATOM 1493 NE2 GLN A 217 4.205 -0.247 7.686 1.00 0.00 N ATOM 0 H GLN A 217 3.888 4.528 6.096 1.00 0.00 H new ATOM 0 HA GLN A 217 5.312 3.990 8.393 1.00 0.00 H new ATOM 0 HB2 GLN A 217 6.007 3.199 5.543 1.00 0.00 H new ATOM 0 HB3 GLN A 217 6.675 2.464 6.987 1.00 0.00 H new ATOM 0 HG2 GLN A 217 3.698 2.415 6.459 1.00 0.00 H new ATOM 0 HG3 GLN A 217 4.769 1.256 5.697 1.00 0.00 H new ATOM 0 HE21 GLN A 217 3.972 -0.614 6.763 1.00 0.00 H new ATOM 0 HE22 GLN A 217 4.145 -0.851 8.506 1.00 0.00 H new ATOM 1502 N TYR A 218 7.080 5.720 6.133 1.00 0.00 N ATOM 1503 CA TYR A 218 8.268 6.511 5.862 1.00 0.00 C ATOM 1504 C TYR A 218 8.355 7.731 6.776 1.00 0.00 C ATOM 1505 O TYR A 218 9.308 7.820 7.539 1.00 0.00 O ATOM 1506 CB TYR A 218 8.269 6.863 4.376 1.00 0.00 C ATOM 1507 CG TYR A 218 9.464 7.649 3.887 1.00 0.00 C ATOM 1508 CD1 TYR A 218 10.708 7.021 3.701 1.00 0.00 C ATOM 1509 CD2 TYR A 218 9.322 9.015 3.596 1.00 0.00 C ATOM 1510 CE1 TYR A 218 11.807 7.761 3.242 1.00 0.00 C ATOM 1511 CE2 TYR A 218 10.418 9.768 3.146 1.00 0.00 C ATOM 1512 CZ TYR A 218 11.669 9.140 2.972 1.00 0.00 C ATOM 1513 OH TYR A 218 12.752 9.888 2.623 1.00 0.00 O ATOM 0 H TYR A 218 6.454 5.660 5.330 1.00 0.00 H new ATOM 0 HA TYR A 218 9.168 5.937 6.084 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.207 5.938 3.803 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.367 7.435 4.157 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.817 5.967 3.912 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.360 9.491 3.719 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.760 7.275 3.095 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.304 10.821 2.934 1.00 0.00 H new ATOM 0 HH TYR A 218 12.474 10.816 2.473 1.00 0.00 H new ATOM 1523 N GLN A 219 7.378 8.646 6.760 1.00 0.00 N ATOM 1524 CA GLN A 219 7.363 9.819 7.628 1.00 0.00 C ATOM 1525 C GLN A 219 7.489 9.443 9.114 1.00 0.00 C ATOM 1526 O GLN A 219 8.217 10.111 9.853 1.00 0.00 O ATOM 1527 CB GLN A 219 6.068 10.607 7.354 1.00 0.00 C ATOM 1528 CG GLN A 219 6.227 11.781 6.378 1.00 0.00 C ATOM 1529 CD GLN A 219 6.992 11.527 5.078 1.00 0.00 C ATOM 1530 OE1 GLN A 219 6.326 11.260 3.964 1.00 0.00 O flip ATOM 1531 NE2 GLN A 219 8.214 11.640 5.043 1.00 0.00 N flip ATOM 0 H GLN A 219 6.572 8.588 6.138 1.00 0.00 H new ATOM 0 HA GLN A 219 8.230 10.441 7.404 1.00 0.00 H new ATOM 0 HB2 GLN A 219 5.319 9.922 6.958 1.00 0.00 H new ATOM 0 HB3 GLN A 219 5.683 10.988 8.300 1.00 0.00 H new ATOM 0 HG2 GLN A 219 5.230 12.137 6.117 1.00 0.00 H new ATOM 0 HG3 GLN A 219 6.726 12.592 6.908 1.00 0.00 H new ATOM 0 HE21 GLN A 219 8.732 11.845 5.897 1.00 0.00 H new ATOM 0 HE22 GLN A 219 8.711 11.528 4.160 1.00 0.00 H new ATOM 1540 N ARG A 220 6.796 8.387 9.561 1.00 0.00 N ATOM 1541 CA ARG A 220 6.887 7.899 10.936 1.00 0.00 C ATOM 1542 C ARG A 220 8.330 7.541 11.278 1.00 0.00 C ATOM 1543 O ARG A 220 8.855 8.001 12.295 1.00 0.00 O ATOM 1544 CB ARG A 220 5.967 6.679 11.121 1.00 0.00 C ATOM 1545 CG ARG A 220 4.523 7.070 11.469 1.00 0.00 C ATOM 1546 CD ARG A 220 3.673 5.804 11.657 1.00 0.00 C ATOM 1547 NE ARG A 220 2.583 5.976 12.639 1.00 0.00 N ATOM 1548 CZ ARG A 220 2.724 5.828 13.964 1.00 0.00 C ATOM 1549 NH1 ARG A 220 3.924 5.738 14.516 1.00 0.00 N ATOM 1550 NH2 ARG A 220 1.675 5.758 14.769 1.00 0.00 N ATOM 0 H ARG A 220 6.157 7.849 8.976 1.00 0.00 H new ATOM 0 HA ARG A 220 6.562 8.688 11.614 1.00 0.00 H new ATOM 0 HB2 ARG A 220 5.968 6.087 10.206 1.00 0.00 H new ATOM 0 HB3 ARG A 220 6.367 6.044 11.912 1.00 0.00 H new ATOM 0 HG2 ARG A 220 4.508 7.668 12.380 1.00 0.00 H new ATOM 0 HG3 ARG A 220 4.102 7.687 10.675 1.00 0.00 H new ATOM 0 HD2 ARG A 220 3.246 5.515 10.697 1.00 0.00 H new ATOM 0 HD3 ARG A 220 4.317 4.986 11.979 1.00 0.00 H new ATOM 0 HE ARG A 220 1.659 6.224 12.285 1.00 0.00 H new ATOM 0 HH11 ARG A 220 4.759 5.781 13.931 1.00 0.00 H new ATOM 0 HH12 ARG A 220 4.014 5.626 15.526 1.00 0.00 H new ATOM 0 HH21 ARG A 220 0.732 5.817 14.384 1.00 0.00 H new ATOM 0 HH22 ARG A 220 1.810 5.645 15.774 1.00 0.00 H new ATOM 1564 N GLU A 221 8.948 6.693 10.464 1.00 0.00 N ATOM 1565 CA GLU A 221 10.297 6.195 10.685 1.00 0.00 C ATOM 1566 C GLU A 221 11.308 7.334 10.582 1.00 0.00 C ATOM 1567 O GLU A 221 12.080 7.547 11.517 1.00 0.00 O ATOM 1568 CB GLU A 221 10.576 5.078 9.674 1.00 0.00 C ATOM 1569 CG GLU A 221 9.879 3.771 10.091 1.00 0.00 C ATOM 1570 CD GLU A 221 10.758 2.930 11.016 1.00 0.00 C ATOM 1571 OE1 GLU A 221 11.394 3.485 11.937 1.00 0.00 O ATOM 1572 OE2 GLU A 221 10.868 1.711 10.750 1.00 0.00 O ATOM 0 H GLU A 221 8.516 6.326 9.616 1.00 0.00 H new ATOM 0 HA GLU A 221 10.392 5.784 11.690 1.00 0.00 H new ATOM 0 HB2 GLU A 221 10.228 5.381 8.686 1.00 0.00 H new ATOM 0 HB3 GLU A 221 11.651 4.913 9.596 1.00 0.00 H new ATOM 0 HG2 GLU A 221 8.940 4.004 10.594 1.00 0.00 H new ATOM 0 HG3 GLU A 221 9.629 3.192 9.202 1.00 0.00 H new ATOM 1579 N SER A 222 11.272 8.107 9.494 1.00 0.00 N ATOM 1580 CA SER A 222 12.191 9.203 9.254 1.00 0.00 C ATOM 1581 C SER A 222 12.236 10.188 10.409 1.00 0.00 C ATOM 1582 O SER A 222 13.334 10.629 10.727 1.00 0.00 O ATOM 1583 CB SER A 222 11.856 9.927 7.949 1.00 0.00 C ATOM 1584 OG SER A 222 12.436 9.238 6.858 1.00 0.00 O ATOM 0 H SER A 222 10.589 7.980 8.747 1.00 0.00 H new ATOM 0 HA SER A 222 13.184 8.761 9.166 1.00 0.00 H new ATOM 0 HB2 SER A 222 10.775 9.985 7.821 1.00 0.00 H new ATOM 0 HB3 SER A 222 12.228 10.951 7.984 1.00 0.00 H new ATOM 0 HG SER A 222 12.218 9.704 6.024 1.00 0.00 H new ATOM 1590 N GLN A 223 11.126 10.502 11.089 1.00 0.00 N ATOM 1591 CA GLN A 223 11.216 11.409 12.228 1.00 0.00 C ATOM 1592 C GLN A 223 12.165 10.895 13.321 1.00 0.00 C ATOM 1593 O GLN A 223 12.799 11.714 13.984 1.00 0.00 O ATOM 1594 CB GLN A 223 9.841 11.722 12.826 1.00 0.00 C ATOM 1595 CG GLN A 223 9.133 12.902 12.143 1.00 0.00 C ATOM 1596 CD GLN A 223 8.397 13.756 13.173 1.00 0.00 C ATOM 1597 OE1 GLN A 223 9.000 14.514 13.932 1.00 0.00 O ATOM 1598 NE2 GLN A 223 7.089 13.616 13.295 1.00 0.00 N ATOM 0 H GLN A 223 10.191 10.154 10.878 1.00 0.00 H new ATOM 0 HA GLN A 223 11.636 12.334 11.833 1.00 0.00 H new ATOM 0 HB2 GLN A 223 9.210 10.836 12.751 1.00 0.00 H new ATOM 0 HB3 GLN A 223 9.956 11.942 13.887 1.00 0.00 H new ATOM 0 HG2 GLN A 223 9.863 13.512 11.611 1.00 0.00 H new ATOM 0 HG3 GLN A 223 8.427 12.529 11.400 1.00 0.00 H new ATOM 0 HE21 GLN A 223 6.583 12.989 12.669 1.00 0.00 H new ATOM 0 HE22 GLN A 223 6.586 14.134 14.015 1.00 0.00 H new ATOM 1607 N ALA A 224 12.282 9.579 13.531 1.00 0.00 N ATOM 1608 CA ALA A 224 13.188 9.044 14.541 1.00 0.00 C ATOM 1609 C ALA A 224 14.651 9.210 14.126 1.00 0.00 C ATOM 1610 O ALA A 224 15.512 9.329 14.998 1.00 0.00 O ATOM 1611 CB ALA A 224 12.869 7.571 14.814 1.00 0.00 C ATOM 0 H ALA A 224 11.760 8.871 13.014 1.00 0.00 H new ATOM 0 HA ALA A 224 13.040 9.612 15.459 1.00 0.00 H new ATOM 0 HB1 ALA A 224 13.553 7.185 15.570 1.00 0.00 H new ATOM 0 HB2 ALA A 224 11.844 7.481 15.173 1.00 0.00 H new ATOM 0 HB3 ALA A 224 12.983 6.997 13.894 1.00 0.00 H new ATOM 1617 N TYR A 225 14.956 9.209 12.827 1.00 0.00 N ATOM 1618 CA TYR A 225 16.313 9.460 12.351 1.00 0.00 C ATOM 1619 C TYR A 225 16.587 10.967 12.312 1.00 0.00 C ATOM 1620 O TYR A 225 17.576 11.434 12.865 1.00 0.00 O ATOM 1621 CB TYR A 225 16.506 8.776 10.988 1.00 0.00 C ATOM 1622 CG TYR A 225 17.877 8.170 10.755 1.00 0.00 C ATOM 1623 CD1 TYR A 225 18.465 7.333 11.726 1.00 0.00 C ATOM 1624 CD2 TYR A 225 18.502 8.323 9.505 1.00 0.00 C ATOM 1625 CE1 TYR A 225 19.661 6.647 11.452 1.00 0.00 C ATOM 1626 CE2 TYR A 225 19.689 7.625 9.218 1.00 0.00 C ATOM 1627 CZ TYR A 225 20.258 6.761 10.179 1.00 0.00 C ATOM 1628 OH TYR A 225 21.303 5.959 9.853 1.00 0.00 O ATOM 0 H TYR A 225 14.277 9.036 12.085 1.00 0.00 H new ATOM 0 HA TYR A 225 17.044 9.031 13.036 1.00 0.00 H new ATOM 0 HB2 TYR A 225 15.757 7.990 10.885 1.00 0.00 H new ATOM 0 HB3 TYR A 225 16.312 9.506 10.203 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.992 7.218 12.690 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.070 8.978 8.763 1.00 0.00 H new ATOM 0 HE1 TYR A 225 20.121 6.035 12.213 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.167 7.751 8.258 1.00 0.00 H new ATOM 0 HH TYR A 225 21.061 5.403 9.083 1.00 0.00 H new ATOM 1638 N TYR A 226 15.658 11.732 11.735 1.00 0.00 N ATOM 1639 CA TYR A 226 15.668 13.182 11.577 1.00 0.00 C ATOM 1640 C TYR A 226 16.005 13.883 12.889 1.00 0.00 C ATOM 1641 O TYR A 226 16.771 14.842 12.912 1.00 0.00 O ATOM 1642 CB TYR A 226 14.271 13.608 11.086 1.00 0.00 C ATOM 1643 CG TYR A 226 14.037 15.084 10.819 1.00 0.00 C ATOM 1644 CD1 TYR A 226 13.899 16.006 11.878 1.00 0.00 C ATOM 1645 CD2 TYR A 226 13.884 15.530 9.493 1.00 0.00 C ATOM 1646 CE1 TYR A 226 13.673 17.368 11.614 1.00 0.00 C ATOM 1647 CE2 TYR A 226 13.624 16.884 9.231 1.00 0.00 C ATOM 1648 CZ TYR A 226 13.552 17.818 10.282 1.00 0.00 C ATOM 1649 OH TYR A 226 13.325 19.127 9.989 1.00 0.00 O ATOM 0 H TYR A 226 14.815 11.318 11.336 1.00 0.00 H new ATOM 0 HA TYR A 226 16.435 13.468 10.857 1.00 0.00 H new ATOM 0 HB2 TYR A 226 14.058 13.063 10.166 1.00 0.00 H new ATOM 0 HB3 TYR A 226 13.541 13.281 11.827 1.00 0.00 H new ATOM 0 HD1 TYR A 226 13.968 15.663 12.900 1.00 0.00 H new ATOM 0 HD2 TYR A 226 13.967 14.829 8.676 1.00 0.00 H new ATOM 0 HE1 TYR A 226 13.592 18.070 12.431 1.00 0.00 H new ATOM 0 HE2 TYR A 226 13.478 17.213 8.213 1.00 0.00 H new ATOM 0 HH TYR A 226 13.273 19.240 9.017 1.00 0.00 H new ATOM 1659 N GLN A 227 15.382 13.434 13.980 1.00 0.00 N ATOM 1660 CA GLN A 227 15.523 14.047 15.289 1.00 0.00 C ATOM 1661 C GLN A 227 16.887 13.797 15.936 1.00 0.00 C ATOM 1662 O GLN A 227 17.189 14.450 16.938 1.00 0.00 O ATOM 1663 CB GLN A 227 14.402 13.506 16.190 1.00 0.00 C ATOM 1664 CG GLN A 227 13.071 14.232 15.928 1.00 0.00 C ATOM 1665 CD GLN A 227 13.128 15.692 16.362 1.00 0.00 C ATOM 1666 OE1 GLN A 227 12.825 16.604 15.594 1.00 0.00 O ATOM 1667 NE2 GLN A 227 13.503 15.951 17.602 1.00 0.00 N ATOM 0 H GLN A 227 14.760 12.626 13.973 1.00 0.00 H new ATOM 0 HA GLN A 227 15.448 15.127 15.165 1.00 0.00 H new ATOM 0 HB2 GLN A 227 14.276 12.438 16.015 1.00 0.00 H new ATOM 0 HB3 GLN A 227 14.684 13.626 17.236 1.00 0.00 H new ATOM 0 HG2 GLN A 227 12.830 14.177 14.866 1.00 0.00 H new ATOM 0 HG3 GLN A 227 12.269 13.725 16.463 1.00 0.00 H new ATOM 0 HE21 GLN A 227 13.752 15.187 18.230 1.00 0.00 H new ATOM 0 HE22 GLN A 227 13.544 16.915 17.932 1.00 0.00 H new TER 1676 GLN A 227