USER MOD reduce.3.24.130724 H: found=0, std=0, add=652, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 653 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 84 HIS : no HD1:sc= -0.0496 K(o=0.61,f=-5.3!) USER MOD Set 1.2: A 95 CYS SG : rot 27:sc= 0.662 USER MOD Single : A 63 SER OG : rot 45:sc= 0.837 USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 66 SER OG : rot 180:sc=-0.00124 USER MOD Single : A 67 SER OG : rot 141:sc= 1.21 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.363 USER MOD Single : A 80 ASN : amide:sc= -0.78 K(o=-0.78,f=-3.6) USER MOD Single : A 81 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 88 SER OG : rot 39:sc= 0.995 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00401) USER MOD Single : A 94 TYR OH : rot 180:sc= -0.807 USER MOD Single : A 99 LYS NZ :NH3+ 160:sc= 0.0955 (180deg=0.0431) USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ -116:sc= -0.452 (180deg=-2.08!) USER MOD Single : A 103 THR OG1 : rot -38:sc= 1.07 USER MOD Single : A 107 THR OG1 : rot 180:sc=-0.000756 USER MOD Single : A 110 ASN : amide:sc= -1.62 K(o=-1.6,f=-11!) USER MOD Single : A 113 GLN : amide:sc= -4.42! C(o=-4.4!,f=-4.1!) USER MOD Single : A 119 ASN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 HIS : no HD1:sc= -0.341 K(o=-0.34,f=-2.1!) USER MOD Single : A 123 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 SER OG : rot -113:sc= 1.19 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc=-6.79e-05 X(o=-6.8e-05,f=-6.8e-05) USER MOD Single : A 136 GLN : amide:sc= -1.66 K(o=-1.7,f=-3.2!) USER MOD Single : A 138 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 CYS SG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 62 -10.669 -4.559 12.712 1.00 0.00 N ATOM 2 CA GLY A 62 -10.303 -3.154 12.735 1.00 0.00 C ATOM 3 C GLY A 62 -10.394 -2.509 11.366 1.00 0.00 C ATOM 4 O GLY A 62 -9.642 -2.859 10.457 1.00 0.00 O ATOM 0 HA2 GLY A 62 -10.956 -2.623 13.428 1.00 0.00 H new ATOM 0 HA3 GLY A 62 -9.286 -3.053 13.114 1.00 0.00 H new ATOM 8 N SER A 63 -11.319 -1.566 11.219 1.00 0.00 N ATOM 9 CA SER A 63 -11.509 -0.874 9.949 1.00 0.00 C ATOM 10 C SER A 63 -10.752 0.450 9.933 1.00 0.00 C ATOM 11 O SER A 63 -11.262 1.475 10.387 1.00 0.00 O ATOM 12 CB SER A 63 -12.998 -0.627 9.697 1.00 0.00 C ATOM 13 OG SER A 63 -13.568 0.152 10.734 1.00 0.00 O ATOM 0 H SER A 63 -11.948 -1.264 11.963 1.00 0.00 H new ATOM 0 HA SER A 63 -11.114 -1.508 9.155 1.00 0.00 H new ATOM 0 HB2 SER A 63 -13.129 -0.118 8.742 1.00 0.00 H new ATOM 0 HB3 SER A 63 -13.521 -1.581 9.625 1.00 0.00 H new ATOM 0 HG SER A 63 -12.971 0.899 10.948 1.00 0.00 H new ATOM 19 N SER A 64 -9.532 0.421 9.407 1.00 0.00 N ATOM 20 CA SER A 64 -8.702 1.618 9.335 1.00 0.00 C ATOM 21 C SER A 64 -9.459 2.765 8.672 1.00 0.00 C ATOM 22 O SER A 64 -9.684 2.758 7.462 1.00 0.00 O ATOM 23 CB SER A 64 -7.415 1.326 8.561 1.00 0.00 C ATOM 24 OG SER A 64 -6.449 2.340 8.777 1.00 0.00 O ATOM 0 H SER A 64 -9.096 -0.418 9.024 1.00 0.00 H new ATOM 0 HA SER A 64 -8.446 1.915 10.352 1.00 0.00 H new ATOM 0 HB2 SER A 64 -7.011 0.362 8.871 1.00 0.00 H new ATOM 0 HB3 SER A 64 -7.636 1.251 7.496 1.00 0.00 H new ATOM 0 HG SER A 64 -5.635 2.129 8.273 1.00 0.00 H new ATOM 30 N GLY A 65 -9.849 3.751 9.474 1.00 0.00 N ATOM 31 CA GLY A 65 -10.576 4.891 8.949 1.00 0.00 C ATOM 32 C GLY A 65 -9.677 5.861 8.207 1.00 0.00 C ATOM 33 O GLY A 65 -9.921 6.178 7.043 1.00 0.00 O ATOM 0 H GLY A 65 -9.674 3.780 10.478 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -11.360 4.540 8.277 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -11.069 5.412 9.769 1.00 0.00 H new ATOM 37 N SER A 66 -8.635 6.334 8.883 1.00 0.00 N ATOM 38 CA SER A 66 -7.700 7.278 8.283 1.00 0.00 C ATOM 39 C SER A 66 -7.182 6.754 6.947 1.00 0.00 C ATOM 40 O SER A 66 -7.204 5.551 6.688 1.00 0.00 O ATOM 41 CB SER A 66 -6.527 7.538 9.230 1.00 0.00 C ATOM 42 OG SER A 66 -5.662 8.532 8.709 1.00 0.00 O ATOM 0 H SER A 66 -8.417 6.079 9.846 1.00 0.00 H new ATOM 0 HA SER A 66 -8.230 8.214 8.106 1.00 0.00 H new ATOM 0 HB2 SER A 66 -6.904 7.853 10.203 1.00 0.00 H new ATOM 0 HB3 SER A 66 -5.971 6.614 9.388 1.00 0.00 H new ATOM 0 HG SER A 66 -4.921 8.681 9.333 1.00 0.00 H new ATOM 48 N SER A 67 -6.716 7.667 6.101 1.00 0.00 N ATOM 49 CA SER A 67 -6.196 7.299 4.789 1.00 0.00 C ATOM 50 C SER A 67 -4.832 6.629 4.914 1.00 0.00 C ATOM 51 O SER A 67 -3.957 7.106 5.635 1.00 0.00 O ATOM 52 CB SER A 67 -6.090 8.536 3.894 1.00 0.00 C ATOM 53 OG SER A 67 -5.110 9.436 4.383 1.00 0.00 O ATOM 0 H SER A 67 -6.688 8.667 6.300 1.00 0.00 H new ATOM 0 HA SER A 67 -6.889 6.590 4.336 1.00 0.00 H new ATOM 0 HB2 SER A 67 -5.836 8.233 2.878 1.00 0.00 H new ATOM 0 HB3 SER A 67 -7.057 9.037 3.845 1.00 0.00 H new ATOM 0 HG SER A 67 -4.618 9.825 3.630 1.00 0.00 H new ATOM 59 N GLY A 68 -4.658 5.518 4.205 1.00 0.00 N ATOM 60 CA GLY A 68 -3.399 4.798 4.249 1.00 0.00 C ATOM 61 C GLY A 68 -3.493 3.424 3.616 1.00 0.00 C ATOM 62 O GLY A 68 -4.540 2.780 3.669 1.00 0.00 O ATOM 0 H GLY A 68 -5.367 5.103 3.600 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -2.634 5.380 3.735 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -3.079 4.696 5.286 1.00 0.00 H new ATOM 66 N ILE A 69 -2.396 2.976 3.014 1.00 0.00 N ATOM 67 CA ILE A 69 -2.360 1.670 2.367 1.00 0.00 C ATOM 68 C ILE A 69 -1.055 0.943 2.669 1.00 0.00 C ATOM 69 O ILE A 69 -0.045 1.567 2.999 1.00 0.00 O ATOM 70 CB ILE A 69 -2.525 1.793 0.841 1.00 0.00 C ATOM 71 CG1 ILE A 69 -1.375 2.609 0.246 1.00 0.00 C ATOM 72 CG2 ILE A 69 -3.864 2.431 0.502 1.00 0.00 C ATOM 73 CD1 ILE A 69 -0.186 1.767 -0.162 1.00 0.00 C ATOM 0 H ILE A 69 -1.521 3.498 2.961 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.195 1.096 2.769 1.00 0.00 H new ATOM 0 HB ILE A 69 -2.500 0.794 0.406 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.739 3.155 -0.624 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -1.051 3.351 0.975 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -3.965 2.511 -0.580 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -4.671 1.815 0.898 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -3.916 3.425 0.946 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.591 2.410 -0.575 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.204 1.241 0.710 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.495 1.042 -0.915 1.00 0.00 H new ATOM 85 N LEU A 70 -1.080 -0.380 2.552 1.00 0.00 N ATOM 86 CA LEU A 70 0.102 -1.194 2.811 1.00 0.00 C ATOM 87 C LEU A 70 0.208 -2.336 1.805 1.00 0.00 C ATOM 88 O LEU A 70 -0.752 -3.075 1.586 1.00 0.00 O ATOM 89 CB LEU A 70 0.058 -1.756 4.233 1.00 0.00 C ATOM 90 CG LEU A 70 0.813 -3.066 4.462 1.00 0.00 C ATOM 91 CD1 LEU A 70 2.285 -2.901 4.117 1.00 0.00 C ATOM 92 CD2 LEU A 70 0.649 -3.532 5.901 1.00 0.00 C ATOM 0 H LEU A 70 -1.906 -0.912 2.279 1.00 0.00 H new ATOM 0 HA LEU A 70 0.980 -0.557 2.705 1.00 0.00 H new ATOM 0 HB2 LEU A 70 0.461 -1.004 4.912 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -0.985 -1.908 4.510 1.00 0.00 H new ATOM 0 HG LEU A 70 0.390 -3.826 3.805 1.00 0.00 H new ATOM 0 HD11 LEU A 70 2.806 -3.843 4.286 1.00 0.00 H new ATOM 0 HD12 LEU A 70 2.383 -2.615 3.070 1.00 0.00 H new ATOM 0 HD13 LEU A 70 2.722 -2.127 4.747 1.00 0.00 H new ATOM 0 HD21 LEU A 70 1.193 -4.465 6.045 1.00 0.00 H new ATOM 0 HD22 LEU A 70 1.044 -2.773 6.576 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -0.408 -3.691 6.114 1.00 0.00 H new ATOM 104 N ILE A 71 1.382 -2.474 1.197 1.00 0.00 N ATOM 105 CA ILE A 71 1.614 -3.527 0.217 1.00 0.00 C ATOM 106 C ILE A 71 2.685 -4.500 0.698 1.00 0.00 C ATOM 107 O ILE A 71 3.643 -4.105 1.363 1.00 0.00 O ATOM 108 CB ILE A 71 2.040 -2.946 -1.144 1.00 0.00 C ATOM 109 CG1 ILE A 71 0.864 -2.222 -1.804 1.00 0.00 C ATOM 110 CG2 ILE A 71 2.566 -4.049 -2.051 1.00 0.00 C ATOM 111 CD1 ILE A 71 1.281 -1.263 -2.897 1.00 0.00 C ATOM 0 H ILE A 71 2.186 -1.870 1.366 1.00 0.00 H new ATOM 0 HA ILE A 71 0.670 -4.059 0.097 1.00 0.00 H new ATOM 0 HB ILE A 71 2.841 -2.225 -0.980 1.00 0.00 H new ATOM 0 HG12 ILE A 71 0.181 -2.962 -2.222 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.312 -1.673 -1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 71 2.863 -3.622 -3.009 1.00 0.00 H new ATOM 0 HG22 ILE A 71 3.428 -4.525 -1.583 1.00 0.00 H new ATOM 0 HG23 ILE A 71 1.784 -4.792 -2.212 1.00 0.00 H new ATOM 0 HD11 ILE A 71 0.397 -0.786 -3.320 1.00 0.00 H new ATOM 0 HD12 ILE A 71 1.940 -0.501 -2.481 1.00 0.00 H new ATOM 0 HD13 ILE A 71 1.807 -1.810 -3.679 1.00 0.00 H new ATOM 123 N ARG A 72 2.516 -5.774 0.357 1.00 0.00 N ATOM 124 CA ARG A 72 3.469 -6.803 0.755 1.00 0.00 C ATOM 125 C ARG A 72 3.895 -7.643 -0.447 1.00 0.00 C ATOM 126 O ARG A 72 3.059 -8.098 -1.226 1.00 0.00 O ATOM 127 CB ARG A 72 2.859 -7.705 1.830 1.00 0.00 C ATOM 128 CG ARG A 72 2.690 -7.019 3.175 1.00 0.00 C ATOM 129 CD ARG A 72 2.710 -8.021 4.318 1.00 0.00 C ATOM 130 NE ARG A 72 4.058 -8.515 4.590 1.00 0.00 N ATOM 131 CZ ARG A 72 5.019 -7.770 5.124 1.00 0.00 C ATOM 132 NH1 ARG A 72 4.782 -6.505 5.443 1.00 0.00 N ATOM 133 NH2 ARG A 72 6.220 -8.290 5.341 1.00 0.00 N ATOM 0 H ARG A 72 1.729 -6.118 -0.193 1.00 0.00 H new ATOM 0 HA ARG A 72 4.351 -6.308 1.163 1.00 0.00 H new ATOM 0 HB2 ARG A 72 1.887 -8.058 1.487 1.00 0.00 H new ATOM 0 HB3 ARG A 72 3.491 -8.584 1.957 1.00 0.00 H new ATOM 0 HG2 ARG A 72 3.488 -6.290 3.315 1.00 0.00 H new ATOM 0 HG3 ARG A 72 1.749 -6.469 3.188 1.00 0.00 H new ATOM 0 HD2 ARG A 72 2.307 -7.554 5.217 1.00 0.00 H new ATOM 0 HD3 ARG A 72 2.058 -8.860 4.076 1.00 0.00 H new ATOM 0 HE ARG A 72 4.273 -9.485 4.357 1.00 0.00 H new ATOM 0 HH11 ARG A 72 3.860 -6.102 5.278 1.00 0.00 H new ATOM 0 HH12 ARG A 72 5.522 -5.935 5.853 1.00 0.00 H new ATOM 0 HH21 ARG A 72 6.406 -9.263 5.098 1.00 0.00 H new ATOM 0 HH22 ARG A 72 6.957 -7.717 5.751 1.00 0.00 H new ATOM 147 N GLY A 73 5.201 -7.843 -0.589 1.00 0.00 N ATOM 148 CA GLY A 73 5.715 -8.626 -1.698 1.00 0.00 C ATOM 149 C GLY A 73 5.974 -7.785 -2.932 1.00 0.00 C ATOM 150 O GLY A 73 5.148 -7.737 -3.844 1.00 0.00 O ATOM 0 H GLY A 73 5.913 -7.477 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 73 6.641 -9.115 -1.395 1.00 0.00 H new ATOM 0 HA3 GLY A 73 5.003 -9.414 -1.943 1.00 0.00 H new ATOM 154 N LEU A 74 7.122 -7.117 -2.961 1.00 0.00 N ATOM 155 CA LEU A 74 7.487 -6.271 -4.092 1.00 0.00 C ATOM 156 C LEU A 74 8.634 -6.889 -4.886 1.00 0.00 C ATOM 157 O LEU A 74 9.485 -7.596 -4.346 1.00 0.00 O ATOM 158 CB LEU A 74 7.883 -4.877 -3.604 1.00 0.00 C ATOM 159 CG LEU A 74 6.785 -4.074 -2.904 1.00 0.00 C ATOM 160 CD1 LEU A 74 7.382 -2.890 -2.159 1.00 0.00 C ATOM 161 CD2 LEU A 74 5.744 -3.604 -3.909 1.00 0.00 C ATOM 0 H LEU A 74 7.816 -7.145 -2.214 1.00 0.00 H new ATOM 0 HA LEU A 74 6.620 -6.187 -4.747 1.00 0.00 H new ATOM 0 HB2 LEU A 74 8.724 -4.979 -2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.237 -4.301 -4.459 1.00 0.00 H new ATOM 0 HG LEU A 74 6.294 -4.723 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 74 6.586 -2.331 -1.667 1.00 0.00 H new ATOM 0 HD12 LEU A 74 8.088 -3.250 -1.411 1.00 0.00 H new ATOM 0 HD13 LEU A 74 7.900 -2.240 -2.864 1.00 0.00 H new ATOM 0 HD21 LEU A 74 4.971 -3.035 -3.393 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.221 -2.972 -4.658 1.00 0.00 H new ATOM 0 HD23 LEU A 74 5.293 -4.468 -4.397 1.00 0.00 H new ATOM 173 N PRO A 75 8.659 -6.615 -6.199 1.00 0.00 N ATOM 174 CA PRO A 75 9.698 -7.132 -7.095 1.00 0.00 C ATOM 175 C PRO A 75 11.058 -6.493 -6.836 1.00 0.00 C ATOM 176 O PRO A 75 11.179 -5.576 -6.024 1.00 0.00 O ATOM 177 CB PRO A 75 9.186 -6.753 -8.487 1.00 0.00 C ATOM 178 CG PRO A 75 8.306 -5.573 -8.259 1.00 0.00 C ATOM 179 CD PRO A 75 7.676 -5.780 -6.909 1.00 0.00 C ATOM 0 HA PRO A 75 9.857 -8.202 -6.960 1.00 0.00 H new ATOM 0 HB2 PRO A 75 10.009 -6.509 -9.159 1.00 0.00 H new ATOM 0 HB3 PRO A 75 8.635 -7.575 -8.944 1.00 0.00 H new ATOM 0 HG2 PRO A 75 8.881 -4.647 -8.283 1.00 0.00 H new ATOM 0 HG3 PRO A 75 7.546 -5.497 -9.037 1.00 0.00 H new ATOM 0 HD2 PRO A 75 7.507 -4.834 -6.395 1.00 0.00 H new ATOM 0 HD3 PRO A 75 6.709 -6.277 -6.989 1.00 0.00 H new ATOM 187 N GLY A 76 12.079 -6.983 -7.531 1.00 0.00 N ATOM 188 CA GLY A 76 13.417 -6.447 -7.362 1.00 0.00 C ATOM 189 C GLY A 76 13.597 -5.108 -8.050 1.00 0.00 C ATOM 190 O GLY A 76 14.520 -4.358 -7.733 1.00 0.00 O ATOM 0 H GLY A 76 12.004 -7.742 -8.208 1.00 0.00 H new ATOM 0 HA2 GLY A 76 13.629 -6.337 -6.299 1.00 0.00 H new ATOM 0 HA3 GLY A 76 14.142 -7.157 -7.760 1.00 0.00 H new ATOM 194 N ASP A 77 12.713 -4.807 -8.995 1.00 0.00 N ATOM 195 CA ASP A 77 12.779 -3.549 -9.731 1.00 0.00 C ATOM 196 C ASP A 77 11.785 -2.538 -9.167 1.00 0.00 C ATOM 197 O ASP A 77 11.638 -1.436 -9.696 1.00 0.00 O ATOM 198 CB ASP A 77 12.497 -3.787 -11.215 1.00 0.00 C ATOM 199 CG ASP A 77 13.191 -2.775 -12.105 1.00 0.00 C ATOM 200 OD1 ASP A 77 14.257 -2.263 -11.702 1.00 0.00 O ATOM 201 OD2 ASP A 77 12.669 -2.494 -13.204 1.00 0.00 O ATOM 0 H ASP A 77 11.943 -5.416 -9.270 1.00 0.00 H new ATOM 0 HA ASP A 77 13.785 -3.143 -9.621 1.00 0.00 H new ATOM 0 HB2 ASP A 77 12.823 -4.791 -11.488 1.00 0.00 H new ATOM 0 HB3 ASP A 77 11.422 -3.743 -11.389 1.00 0.00 H new ATOM 206 N VAL A 78 11.104 -2.921 -8.092 1.00 0.00 N ATOM 207 CA VAL A 78 10.124 -2.048 -7.456 1.00 0.00 C ATOM 208 C VAL A 78 10.747 -0.712 -7.070 1.00 0.00 C ATOM 209 O VAL A 78 11.510 -0.624 -6.107 1.00 0.00 O ATOM 210 CB VAL A 78 9.520 -2.703 -6.200 1.00 0.00 C ATOM 211 CG1 VAL A 78 10.572 -2.834 -5.108 1.00 0.00 C ATOM 212 CG2 VAL A 78 8.324 -1.905 -5.706 1.00 0.00 C ATOM 0 H VAL A 78 11.213 -3.830 -7.643 1.00 0.00 H new ATOM 0 HA VAL A 78 9.331 -1.879 -8.185 1.00 0.00 H new ATOM 0 HB VAL A 78 9.176 -3.704 -6.463 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.127 -3.299 -4.228 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.395 -3.452 -5.468 1.00 0.00 H new ATOM 0 HG13 VAL A 78 10.948 -1.845 -4.845 1.00 0.00 H new ATOM 0 HG21 VAL A 78 7.910 -2.382 -4.818 1.00 0.00 H new ATOM 0 HG22 VAL A 78 8.640 -0.891 -5.459 1.00 0.00 H new ATOM 0 HG23 VAL A 78 7.564 -1.868 -6.486 1.00 0.00 H new ATOM 222 N THR A 79 10.418 0.330 -7.827 1.00 0.00 N ATOM 223 CA THR A 79 10.945 1.663 -7.565 1.00 0.00 C ATOM 224 C THR A 79 9.822 2.650 -7.270 1.00 0.00 C ATOM 225 O THR A 79 8.645 2.333 -7.434 1.00 0.00 O ATOM 226 CB THR A 79 11.771 2.184 -8.756 1.00 0.00 C ATOM 227 OG1 THR A 79 12.247 3.506 -8.481 1.00 0.00 O ATOM 228 CG2 THR A 79 10.939 2.194 -10.029 1.00 0.00 C ATOM 0 H THR A 79 9.788 0.276 -8.627 1.00 0.00 H new ATOM 0 HA THR A 79 11.592 1.581 -6.691 1.00 0.00 H new ATOM 0 HB THR A 79 12.620 1.515 -8.901 1.00 0.00 H new ATOM 0 HG1 THR A 79 12.773 3.829 -9.242 1.00 0.00 H new ATOM 0 HG21 THR A 79 11.544 2.566 -10.856 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.603 1.181 -10.252 1.00 0.00 H new ATOM 0 HG23 THR A 79 10.073 2.842 -9.893 1.00 0.00 H new ATOM 236 N ASN A 80 10.194 3.849 -6.834 1.00 0.00 N ATOM 237 CA ASN A 80 9.217 4.884 -6.516 1.00 0.00 C ATOM 238 C ASN A 80 8.303 5.155 -7.707 1.00 0.00 C ATOM 239 O ASN A 80 7.128 5.478 -7.539 1.00 0.00 O ATOM 240 CB ASN A 80 9.926 6.174 -6.099 1.00 0.00 C ATOM 241 CG ASN A 80 11.030 5.927 -5.089 1.00 0.00 C ATOM 242 OD1 ASN A 80 11.126 4.845 -4.510 1.00 0.00 O ATOM 243 ND2 ASN A 80 11.870 6.933 -4.873 1.00 0.00 N ATOM 0 H ASN A 80 11.165 4.128 -6.693 1.00 0.00 H new ATOM 0 HA ASN A 80 8.606 4.528 -5.686 1.00 0.00 H new ATOM 0 HB2 ASN A 80 10.346 6.656 -6.982 1.00 0.00 H new ATOM 0 HB3 ASN A 80 9.197 6.865 -5.675 1.00 0.00 H new ATOM 0 HD21 ASN A 80 12.633 6.826 -4.204 1.00 0.00 H new ATOM 0 HD22 ASN A 80 11.752 7.813 -5.376 1.00 0.00 H new ATOM 250 N GLN A 81 8.853 5.019 -8.910 1.00 0.00 N ATOM 251 CA GLN A 81 8.087 5.249 -10.129 1.00 0.00 C ATOM 252 C GLN A 81 6.954 4.236 -10.260 1.00 0.00 C ATOM 253 O GLN A 81 5.878 4.556 -10.763 1.00 0.00 O ATOM 254 CB GLN A 81 9.001 5.171 -11.353 1.00 0.00 C ATOM 255 CG GLN A 81 8.347 5.664 -12.634 1.00 0.00 C ATOM 256 CD GLN A 81 8.549 7.149 -12.857 1.00 0.00 C ATOM 257 OE1 GLN A 81 9.562 7.573 -13.415 1.00 0.00 O ATOM 258 NE2 GLN A 81 7.584 7.951 -12.423 1.00 0.00 N ATOM 0 H GLN A 81 9.825 4.751 -9.066 1.00 0.00 H new ATOM 0 HA GLN A 81 7.652 6.247 -10.072 1.00 0.00 H new ATOM 0 HB2 GLN A 81 9.899 5.759 -11.164 1.00 0.00 H new ATOM 0 HB3 GLN A 81 9.320 4.138 -11.492 1.00 0.00 H new ATOM 0 HG2 GLN A 81 8.756 5.114 -13.481 1.00 0.00 H new ATOM 0 HG3 GLN A 81 7.279 5.447 -12.599 1.00 0.00 H new ATOM 0 HE21 GLN A 81 6.761 7.558 -11.966 1.00 0.00 H new ATOM 0 HE22 GLN A 81 7.665 8.960 -12.547 1.00 0.00 H new ATOM 267 N GLU A 82 7.206 3.012 -9.804 1.00 0.00 N ATOM 268 CA GLU A 82 6.207 1.952 -9.872 1.00 0.00 C ATOM 269 C GLU A 82 5.002 2.283 -8.996 1.00 0.00 C ATOM 270 O GLU A 82 3.854 2.139 -9.418 1.00 0.00 O ATOM 271 CB GLU A 82 6.816 0.618 -9.438 1.00 0.00 C ATOM 272 CG GLU A 82 5.990 -0.590 -9.846 1.00 0.00 C ATOM 273 CD GLU A 82 6.168 -0.951 -11.308 1.00 0.00 C ATOM 274 OE1 GLU A 82 7.328 -1.078 -11.752 1.00 0.00 O ATOM 275 OE2 GLU A 82 5.146 -1.106 -12.009 1.00 0.00 O ATOM 0 H GLU A 82 8.092 2.731 -9.384 1.00 0.00 H new ATOM 0 HA GLU A 82 5.871 1.870 -10.906 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.814 0.527 -9.867 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.934 0.618 -8.354 1.00 0.00 H new ATOM 0 HG2 GLU A 82 6.271 -1.443 -9.228 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.937 -0.388 -9.651 1.00 0.00 H new ATOM 282 N VAL A 83 5.272 2.728 -7.773 1.00 0.00 N ATOM 283 CA VAL A 83 4.211 3.080 -6.836 1.00 0.00 C ATOM 284 C VAL A 83 3.490 4.350 -7.275 1.00 0.00 C ATOM 285 O VAL A 83 2.267 4.451 -7.166 1.00 0.00 O ATOM 286 CB VAL A 83 4.764 3.282 -5.413 1.00 0.00 C ATOM 287 CG1 VAL A 83 5.282 1.968 -4.849 1.00 0.00 C ATOM 288 CG2 VAL A 83 5.857 4.340 -5.411 1.00 0.00 C ATOM 0 H VAL A 83 6.216 2.853 -7.408 1.00 0.00 H new ATOM 0 HA VAL A 83 3.505 2.249 -6.829 1.00 0.00 H new ATOM 0 HB VAL A 83 3.953 3.629 -4.773 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.669 2.131 -3.843 1.00 0.00 H new ATOM 0 HG12 VAL A 83 4.469 1.242 -4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.080 1.588 -5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 83 6.236 4.470 -4.397 1.00 0.00 H new ATOM 0 HG22 VAL A 83 6.670 4.024 -6.065 1.00 0.00 H new ATOM 0 HG23 VAL A 83 5.449 5.285 -5.769 1.00 0.00 H new ATOM 298 N HIS A 84 4.255 5.317 -7.771 1.00 0.00 N ATOM 299 CA HIS A 84 3.688 6.581 -8.228 1.00 0.00 C ATOM 300 C HIS A 84 2.773 6.363 -9.429 1.00 0.00 C ATOM 301 O HIS A 84 1.650 6.867 -9.465 1.00 0.00 O ATOM 302 CB HIS A 84 4.803 7.561 -8.593 1.00 0.00 C ATOM 303 CG HIS A 84 5.233 8.432 -7.452 1.00 0.00 C ATOM 304 ND1 HIS A 84 4.502 9.517 -7.017 1.00 0.00 N ATOM 305 CD2 HIS A 84 6.324 8.371 -6.654 1.00 0.00 C ATOM 306 CE1 HIS A 84 5.126 10.087 -6.003 1.00 0.00 C ATOM 307 NE2 HIS A 84 6.235 9.411 -5.762 1.00 0.00 N ATOM 0 H HIS A 84 5.268 5.250 -7.867 1.00 0.00 H new ATOM 0 HA HIS A 84 3.097 7.001 -7.415 1.00 0.00 H new ATOM 0 HB2 HIS A 84 5.664 7.000 -8.956 1.00 0.00 H new ATOM 0 HB3 HIS A 84 4.465 8.193 -9.415 1.00 0.00 H new ATOM 0 HD2 HIS A 84 7.117 7.640 -6.709 1.00 0.00 H new ATOM 0 HE1 HIS A 84 4.787 10.958 -5.462 1.00 0.00 H new ATOM 0 HE2 HIS A 84 6.914 9.626 -5.032 1.00 0.00 H new ATOM 316 N ASP A 85 3.260 5.612 -10.410 1.00 0.00 N ATOM 317 CA ASP A 85 2.486 5.328 -11.613 1.00 0.00 C ATOM 318 C ASP A 85 1.201 4.582 -11.268 1.00 0.00 C ATOM 319 O ASP A 85 0.169 4.767 -11.915 1.00 0.00 O ATOM 320 CB ASP A 85 3.318 4.507 -12.599 1.00 0.00 C ATOM 321 CG ASP A 85 2.735 4.518 -13.998 1.00 0.00 C ATOM 322 OD1 ASP A 85 2.123 5.539 -14.378 1.00 0.00 O ATOM 323 OD2 ASP A 85 2.892 3.508 -14.715 1.00 0.00 O ATOM 0 H ASP A 85 4.188 5.188 -10.396 1.00 0.00 H new ATOM 0 HA ASP A 85 2.220 6.278 -12.077 1.00 0.00 H new ATOM 0 HB2 ASP A 85 4.334 4.901 -12.629 1.00 0.00 H new ATOM 0 HB3 ASP A 85 3.385 3.478 -12.245 1.00 0.00 H new ATOM 328 N LEU A 86 1.270 3.736 -10.245 1.00 0.00 N ATOM 329 CA LEU A 86 0.112 2.960 -9.815 1.00 0.00 C ATOM 330 C LEU A 86 -0.924 3.856 -9.143 1.00 0.00 C ATOM 331 O LEU A 86 -2.127 3.604 -9.229 1.00 0.00 O ATOM 332 CB LEU A 86 0.545 1.853 -8.853 1.00 0.00 C ATOM 333 CG LEU A 86 -0.583 1.071 -8.178 1.00 0.00 C ATOM 334 CD1 LEU A 86 -1.347 0.246 -9.202 1.00 0.00 C ATOM 335 CD2 LEU A 86 -0.028 0.178 -7.078 1.00 0.00 C ATOM 0 H LEU A 86 2.115 3.570 -9.699 1.00 0.00 H new ATOM 0 HA LEU A 86 -0.341 2.510 -10.698 1.00 0.00 H new ATOM 0 HB2 LEU A 86 1.172 1.149 -9.400 1.00 0.00 H new ATOM 0 HB3 LEU A 86 1.168 2.297 -8.076 1.00 0.00 H new ATOM 0 HG LEU A 86 -1.274 1.783 -7.727 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -2.146 -0.304 -8.704 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -1.776 0.907 -9.955 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -0.667 -0.458 -9.683 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -0.844 -0.371 -6.608 1.00 0.00 H new ATOM 0 HD22 LEU A 86 0.684 -0.527 -7.506 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.474 0.792 -6.330 1.00 0.00 H new ATOM 347 N LEU A 87 -0.451 4.903 -8.477 1.00 0.00 N ATOM 348 CA LEU A 87 -1.337 5.839 -7.793 1.00 0.00 C ATOM 349 C LEU A 87 -1.201 7.242 -8.375 1.00 0.00 C ATOM 350 O LEU A 87 -1.410 8.236 -7.680 1.00 0.00 O ATOM 351 CB LEU A 87 -1.026 5.863 -6.295 1.00 0.00 C ATOM 352 CG LEU A 87 -1.584 4.699 -5.475 1.00 0.00 C ATOM 353 CD1 LEU A 87 -0.828 4.560 -4.163 1.00 0.00 C ATOM 354 CD2 LEU A 87 -3.072 4.892 -5.219 1.00 0.00 C ATOM 0 H LEU A 87 0.541 5.126 -8.396 1.00 0.00 H new ATOM 0 HA LEU A 87 -2.364 5.503 -7.940 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.057 5.884 -6.169 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.413 6.793 -5.879 1.00 0.00 H new ATOM 0 HG LEU A 87 -1.451 3.780 -6.046 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -1.239 3.727 -3.593 1.00 0.00 H new ATOM 0 HD12 LEU A 87 0.226 4.374 -4.368 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -0.929 5.479 -3.586 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.452 4.054 -4.634 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.229 5.820 -4.669 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -3.602 4.940 -6.170 1.00 0.00 H new ATOM 366 N SER A 88 -0.851 7.315 -9.655 1.00 0.00 N ATOM 367 CA SER A 88 -0.685 8.597 -10.330 1.00 0.00 C ATOM 368 C SER A 88 -2.029 9.134 -10.813 1.00 0.00 C ATOM 369 O SER A 88 -2.086 10.085 -11.593 1.00 0.00 O ATOM 370 CB SER A 88 0.274 8.454 -11.513 1.00 0.00 C ATOM 371 OG SER A 88 1.604 8.763 -11.132 1.00 0.00 O ATOM 0 H SER A 88 -0.677 6.502 -10.245 1.00 0.00 H new ATOM 0 HA SER A 88 -0.266 9.305 -9.615 1.00 0.00 H new ATOM 0 HB2 SER A 88 0.230 7.436 -11.899 1.00 0.00 H new ATOM 0 HB3 SER A 88 -0.039 9.115 -12.321 1.00 0.00 H new ATOM 0 HG SER A 88 1.776 8.413 -10.233 1.00 0.00 H new ATOM 377 N ASP A 89 -3.108 8.519 -10.343 1.00 0.00 N ATOM 378 CA ASP A 89 -4.453 8.934 -10.725 1.00 0.00 C ATOM 379 C ASP A 89 -5.121 9.716 -9.598 1.00 0.00 C ATOM 380 O ASP A 89 -6.037 10.505 -9.833 1.00 0.00 O ATOM 381 CB ASP A 89 -5.302 7.716 -11.089 1.00 0.00 C ATOM 382 CG ASP A 89 -5.027 7.218 -12.495 1.00 0.00 C ATOM 383 OD1 ASP A 89 -3.923 6.685 -12.730 1.00 0.00 O ATOM 384 OD2 ASP A 89 -5.917 7.360 -13.359 1.00 0.00 O ATOM 0 H ASP A 89 -3.078 7.731 -9.696 1.00 0.00 H new ATOM 0 HA ASP A 89 -4.372 9.584 -11.596 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -5.105 6.914 -10.378 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -6.358 7.972 -10.997 1.00 0.00 H new ATOM 389 N TYR A 90 -4.657 9.492 -8.373 1.00 0.00 N ATOM 390 CA TYR A 90 -5.211 10.173 -7.209 1.00 0.00 C ATOM 391 C TYR A 90 -4.232 11.210 -6.667 1.00 0.00 C ATOM 392 O TYR A 90 -3.179 11.452 -7.256 1.00 0.00 O ATOM 393 CB TYR A 90 -5.556 9.160 -6.116 1.00 0.00 C ATOM 394 CG TYR A 90 -6.260 7.926 -6.634 1.00 0.00 C ATOM 395 CD1 TYR A 90 -5.542 6.864 -7.169 1.00 0.00 C ATOM 396 CD2 TYR A 90 -7.645 7.822 -6.587 1.00 0.00 C ATOM 397 CE1 TYR A 90 -6.181 5.736 -7.644 1.00 0.00 C ATOM 398 CE2 TYR A 90 -8.293 6.697 -7.058 1.00 0.00 C ATOM 399 CZ TYR A 90 -7.557 5.657 -7.586 1.00 0.00 C ATOM 400 OH TYR A 90 -8.198 4.534 -8.057 1.00 0.00 O ATOM 0 H TYR A 90 -3.898 8.844 -8.161 1.00 0.00 H new ATOM 0 HA TYR A 90 -6.121 10.687 -7.519 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -4.639 8.859 -5.609 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -6.188 9.643 -5.371 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -4.464 6.922 -7.214 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -8.225 8.635 -6.175 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -5.607 4.920 -8.058 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -9.370 6.632 -7.013 1.00 0.00 H new ATOM 0 HH TYR A 90 -9.166 4.637 -7.942 1.00 0.00 H new ATOM 410 N GLU A 91 -4.589 11.818 -5.540 1.00 0.00 N ATOM 411 CA GLU A 91 -3.742 12.829 -4.918 1.00 0.00 C ATOM 412 C GLU A 91 -2.724 12.185 -3.981 1.00 0.00 C ATOM 413 O GLU A 91 -3.076 11.688 -2.910 1.00 0.00 O ATOM 414 CB GLU A 91 -4.596 13.836 -4.145 1.00 0.00 C ATOM 415 CG GLU A 91 -5.147 14.957 -5.011 1.00 0.00 C ATOM 416 CD GLU A 91 -5.395 16.231 -4.227 1.00 0.00 C ATOM 417 OE1 GLU A 91 -4.411 16.919 -3.883 1.00 0.00 O ATOM 418 OE2 GLU A 91 -6.575 16.541 -3.957 1.00 0.00 O ATOM 0 H GLU A 91 -5.458 11.628 -5.040 1.00 0.00 H new ATOM 0 HA GLU A 91 -3.203 13.351 -5.709 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.427 13.310 -3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -3.997 14.268 -3.343 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -4.447 15.163 -5.821 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.080 14.631 -5.471 1.00 0.00 H new ATOM 425 N LEU A 92 -1.461 12.197 -4.392 1.00 0.00 N ATOM 426 CA LEU A 92 -0.390 11.614 -3.591 1.00 0.00 C ATOM 427 C LEU A 92 0.217 12.653 -2.654 1.00 0.00 C ATOM 428 O LEU A 92 1.094 13.422 -3.047 1.00 0.00 O ATOM 429 CB LEU A 92 0.695 11.033 -4.499 1.00 0.00 C ATOM 430 CG LEU A 92 0.359 9.709 -5.186 1.00 0.00 C ATOM 431 CD1 LEU A 92 1.428 9.350 -6.206 1.00 0.00 C ATOM 432 CD2 LEU A 92 0.207 8.598 -4.156 1.00 0.00 C ATOM 0 H LEU A 92 -1.153 12.604 -5.275 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.817 10.813 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 92 0.929 11.769 -5.268 1.00 0.00 H new ATOM 0 HB3 LEU A 92 1.599 10.892 -3.907 1.00 0.00 H new ATOM 0 HG LEU A 92 -0.590 9.824 -5.710 1.00 0.00 H new ATOM 0 HD11 LEU A 92 1.172 8.405 -6.684 1.00 0.00 H new ATOM 0 HD12 LEU A 92 1.489 10.134 -6.961 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.391 9.253 -5.705 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -0.032 7.663 -4.662 1.00 0.00 H new ATOM 0 HD22 LEU A 92 1.140 8.484 -3.604 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -0.596 8.851 -3.464 1.00 0.00 H new ATOM 444 N LYS A 93 -0.254 12.669 -1.412 1.00 0.00 N ATOM 445 CA LYS A 93 0.244 13.610 -0.416 1.00 0.00 C ATOM 446 C LYS A 93 1.589 13.154 0.140 1.00 0.00 C ATOM 447 O LYS A 93 2.472 13.971 0.404 1.00 0.00 O ATOM 448 CB LYS A 93 -0.766 13.761 0.724 1.00 0.00 C ATOM 449 CG LYS A 93 -1.879 14.750 0.423 1.00 0.00 C ATOM 450 CD LYS A 93 -1.411 16.185 0.593 1.00 0.00 C ATOM 451 CE LYS A 93 -2.585 17.151 0.646 1.00 0.00 C ATOM 452 NZ LYS A 93 -3.364 17.148 -0.623 1.00 0.00 N ATOM 0 H LYS A 93 -0.981 12.040 -1.071 1.00 0.00 H new ATOM 0 HA LYS A 93 0.381 14.576 -0.903 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -1.205 12.787 0.940 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -0.241 14.081 1.624 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -2.234 14.601 -0.597 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -2.724 14.561 1.085 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.825 16.272 1.508 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -0.753 16.455 -0.233 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.240 16.881 1.475 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -2.218 18.158 0.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -4.135 17.844 -0.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.738 17.397 -1.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -3.764 16.201 -0.782 1.00 0.00 H new ATOM 466 N TYR A 94 1.739 11.846 0.313 1.00 0.00 N ATOM 467 CA TYR A 94 2.977 11.281 0.839 1.00 0.00 C ATOM 468 C TYR A 94 3.317 9.969 0.139 1.00 0.00 C ATOM 469 O TYR A 94 2.465 9.093 -0.011 1.00 0.00 O ATOM 470 CB TYR A 94 2.858 11.052 2.346 1.00 0.00 C ATOM 471 CG TYR A 94 4.016 10.278 2.934 1.00 0.00 C ATOM 472 CD1 TYR A 94 5.310 10.463 2.464 1.00 0.00 C ATOM 473 CD2 TYR A 94 3.816 9.362 3.959 1.00 0.00 C ATOM 474 CE1 TYR A 94 6.372 9.758 2.997 1.00 0.00 C ATOM 475 CE2 TYR A 94 4.872 8.654 4.500 1.00 0.00 C ATOM 476 CZ TYR A 94 6.147 8.855 4.016 1.00 0.00 C ATOM 477 OH TYR A 94 7.201 8.150 4.550 1.00 0.00 O ATOM 0 H TYR A 94 1.019 11.156 0.097 1.00 0.00 H new ATOM 0 HA TYR A 94 3.781 11.992 0.649 1.00 0.00 H new ATOM 0 HB2 TYR A 94 2.785 12.017 2.847 1.00 0.00 H new ATOM 0 HB3 TYR A 94 1.932 10.516 2.552 1.00 0.00 H new ATOM 0 HD1 TYR A 94 5.489 11.170 1.668 1.00 0.00 H new ATOM 0 HD2 TYR A 94 2.818 9.201 4.339 1.00 0.00 H new ATOM 0 HE1 TYR A 94 7.372 9.913 2.619 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.699 7.947 5.298 1.00 0.00 H new ATOM 0 HH TYR A 94 6.873 7.557 5.258 1.00 0.00 H new ATOM 487 N CYS A 95 4.569 9.841 -0.287 1.00 0.00 N ATOM 488 CA CYS A 95 5.024 8.636 -0.972 1.00 0.00 C ATOM 489 C CYS A 95 6.252 8.050 -0.282 1.00 0.00 C ATOM 490 O CYS A 95 7.232 8.753 -0.033 1.00 0.00 O ATOM 491 CB CYS A 95 5.345 8.947 -2.435 1.00 0.00 C ATOM 492 SG CYS A 95 6.721 10.099 -2.660 1.00 0.00 S ATOM 0 H CYS A 95 5.287 10.556 -0.170 1.00 0.00 H new ATOM 0 HA CYS A 95 4.222 7.899 -0.933 1.00 0.00 H new ATOM 0 HB2 CYS A 95 5.577 8.015 -2.951 1.00 0.00 H new ATOM 0 HB3 CYS A 95 4.456 9.362 -2.911 1.00 0.00 H new ATOM 0 HG CYS A 95 7.524 10.021 -1.640 1.00 0.00 H new ATOM 498 N PHE A 96 6.191 6.759 0.025 1.00 0.00 N ATOM 499 CA PHE A 96 7.296 6.078 0.689 1.00 0.00 C ATOM 500 C PHE A 96 7.474 4.666 0.139 1.00 0.00 C ATOM 501 O PHE A 96 6.560 3.843 0.200 1.00 0.00 O ATOM 502 CB PHE A 96 7.056 6.023 2.199 1.00 0.00 C ATOM 503 CG PHE A 96 7.908 5.006 2.905 1.00 0.00 C ATOM 504 CD1 PHE A 96 9.164 4.679 2.420 1.00 0.00 C ATOM 505 CD2 PHE A 96 7.452 4.379 4.053 1.00 0.00 C ATOM 506 CE1 PHE A 96 9.949 3.743 3.067 1.00 0.00 C ATOM 507 CE2 PHE A 96 8.233 3.443 4.705 1.00 0.00 C ATOM 508 CZ PHE A 96 9.484 3.125 4.211 1.00 0.00 C ATOM 0 H PHE A 96 5.388 6.163 -0.175 1.00 0.00 H new ATOM 0 HA PHE A 96 8.208 6.643 0.494 1.00 0.00 H new ATOM 0 HB2 PHE A 96 7.250 7.007 2.626 1.00 0.00 H new ATOM 0 HB3 PHE A 96 6.006 5.797 2.384 1.00 0.00 H new ATOM 0 HD1 PHE A 96 9.534 5.161 1.527 1.00 0.00 H new ATOM 0 HD2 PHE A 96 6.475 4.624 4.443 1.00 0.00 H new ATOM 0 HE1 PHE A 96 10.926 3.495 2.678 1.00 0.00 H new ATOM 0 HE2 PHE A 96 7.866 2.961 5.599 1.00 0.00 H new ATOM 0 HZ PHE A 96 10.097 2.395 4.719 1.00 0.00 H new ATOM 518 N VAL A 97 8.658 4.392 -0.399 1.00 0.00 N ATOM 519 CA VAL A 97 8.958 3.079 -0.960 1.00 0.00 C ATOM 520 C VAL A 97 10.114 2.416 -0.220 1.00 0.00 C ATOM 521 O VAL A 97 11.228 2.939 -0.192 1.00 0.00 O ATOM 522 CB VAL A 97 9.309 3.176 -2.457 1.00 0.00 C ATOM 523 CG1 VAL A 97 9.978 1.895 -2.932 1.00 0.00 C ATOM 524 CG2 VAL A 97 8.063 3.472 -3.278 1.00 0.00 C ATOM 0 H VAL A 97 9.425 5.061 -0.458 1.00 0.00 H new ATOM 0 HA VAL A 97 8.060 2.472 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 97 10.011 3.998 -2.596 1.00 0.00 H new ATOM 0 HG11 VAL A 97 10.219 1.982 -3.992 1.00 0.00 H new ATOM 0 HG12 VAL A 97 10.894 1.731 -2.364 1.00 0.00 H new ATOM 0 HG13 VAL A 97 9.302 1.054 -2.781 1.00 0.00 H new ATOM 0 HG21 VAL A 97 8.329 3.537 -4.333 1.00 0.00 H new ATOM 0 HG22 VAL A 97 7.335 2.673 -3.136 1.00 0.00 H new ATOM 0 HG23 VAL A 97 7.630 4.418 -2.954 1.00 0.00 H new ATOM 534 N ASP A 98 9.841 1.262 0.379 1.00 0.00 N ATOM 535 CA ASP A 98 10.859 0.525 1.119 1.00 0.00 C ATOM 536 C ASP A 98 11.176 -0.800 0.434 1.00 0.00 C ATOM 537 O ASP A 98 10.364 -1.726 0.443 1.00 0.00 O ATOM 538 CB ASP A 98 10.394 0.274 2.554 1.00 0.00 C ATOM 539 CG ASP A 98 9.139 -0.575 2.616 1.00 0.00 C ATOM 540 OD1 ASP A 98 9.261 -1.818 2.575 1.00 0.00 O ATOM 541 OD2 ASP A 98 8.036 0.003 2.706 1.00 0.00 O ATOM 0 H ASP A 98 8.923 0.817 0.367 1.00 0.00 H new ATOM 0 HA ASP A 98 11.767 1.128 1.140 1.00 0.00 H new ATOM 0 HB2 ASP A 98 11.191 -0.220 3.110 1.00 0.00 H new ATOM 0 HB3 ASP A 98 10.208 1.229 3.045 1.00 0.00 H new ATOM 546 N LYS A 99 12.361 -0.885 -0.160 1.00 0.00 N ATOM 547 CA LYS A 99 12.787 -2.096 -0.851 1.00 0.00 C ATOM 548 C LYS A 99 13.346 -3.117 0.136 1.00 0.00 C ATOM 549 O LYS A 99 13.178 -4.323 -0.043 1.00 0.00 O ATOM 550 CB LYS A 99 13.842 -1.762 -1.907 1.00 0.00 C ATOM 551 CG LYS A 99 15.057 -1.042 -1.347 1.00 0.00 C ATOM 552 CD LYS A 99 16.182 -0.971 -2.366 1.00 0.00 C ATOM 553 CE LYS A 99 17.056 -2.215 -2.318 1.00 0.00 C ATOM 554 NZ LYS A 99 18.166 -2.074 -1.335 1.00 0.00 N ATOM 0 H LYS A 99 13.045 -0.128 -0.177 1.00 0.00 H new ATOM 0 HA LYS A 99 11.916 -2.529 -1.342 1.00 0.00 H new ATOM 0 HB2 LYS A 99 14.167 -2.684 -2.388 1.00 0.00 H new ATOM 0 HB3 LYS A 99 13.387 -1.142 -2.680 1.00 0.00 H new ATOM 0 HG2 LYS A 99 14.776 -0.034 -1.044 1.00 0.00 H new ATOM 0 HG3 LYS A 99 15.407 -1.558 -0.453 1.00 0.00 H new ATOM 0 HD2 LYS A 99 15.762 -0.858 -3.366 1.00 0.00 H new ATOM 0 HD3 LYS A 99 16.792 -0.088 -2.175 1.00 0.00 H new ATOM 0 HE2 LYS A 99 16.445 -3.078 -2.055 1.00 0.00 H new ATOM 0 HE3 LYS A 99 17.470 -2.407 -3.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 18.524 -3.016 -1.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 18.935 -1.515 -1.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 17.816 -1.593 -0.482 1.00 0.00 H new ATOM 568 N TYR A 100 14.009 -2.625 1.176 1.00 0.00 N ATOM 569 CA TYR A 100 14.593 -3.494 2.191 1.00 0.00 C ATOM 570 C TYR A 100 13.576 -4.521 2.680 1.00 0.00 C ATOM 571 O TYR A 100 13.743 -5.724 2.478 1.00 0.00 O ATOM 572 CB TYR A 100 15.105 -2.665 3.370 1.00 0.00 C ATOM 573 CG TYR A 100 15.738 -1.355 2.959 1.00 0.00 C ATOM 574 CD1 TYR A 100 16.704 -1.311 1.961 1.00 0.00 C ATOM 575 CD2 TYR A 100 15.372 -0.162 3.570 1.00 0.00 C ATOM 576 CE1 TYR A 100 17.286 -0.116 1.583 1.00 0.00 C ATOM 577 CE2 TYR A 100 15.948 1.037 3.198 1.00 0.00 C ATOM 578 CZ TYR A 100 16.904 1.055 2.204 1.00 0.00 C ATOM 579 OH TYR A 100 17.481 2.247 1.831 1.00 0.00 O ATOM 0 H TYR A 100 14.156 -1.629 1.339 1.00 0.00 H new ATOM 0 HA TYR A 100 15.430 -4.026 1.739 1.00 0.00 H new ATOM 0 HB2 TYR A 100 14.276 -2.461 4.048 1.00 0.00 H new ATOM 0 HB3 TYR A 100 15.835 -3.253 3.927 1.00 0.00 H new ATOM 0 HD1 TYR A 100 17.005 -2.226 1.473 1.00 0.00 H new ATOM 0 HD2 TYR A 100 14.624 -0.172 4.349 1.00 0.00 H new ATOM 0 HE1 TYR A 100 18.036 -0.099 0.806 1.00 0.00 H new ATOM 0 HE2 TYR A 100 15.651 1.955 3.683 1.00 0.00 H new ATOM 0 HH TYR A 100 17.100 2.976 2.364 1.00 0.00 H new ATOM 589 N LYS A 101 12.520 -4.037 3.324 1.00 0.00 N ATOM 590 CA LYS A 101 11.472 -4.909 3.842 1.00 0.00 C ATOM 591 C LYS A 101 10.674 -5.535 2.703 1.00 0.00 C ATOM 592 O LYS A 101 10.163 -6.647 2.828 1.00 0.00 O ATOM 593 CB LYS A 101 10.536 -4.125 4.764 1.00 0.00 C ATOM 594 CG LYS A 101 11.264 -3.308 5.817 1.00 0.00 C ATOM 595 CD LYS A 101 11.891 -4.196 6.878 1.00 0.00 C ATOM 596 CE LYS A 101 10.852 -4.696 7.871 1.00 0.00 C ATOM 597 NZ LYS A 101 10.248 -5.987 7.438 1.00 0.00 N ATOM 0 H LYS A 101 12.367 -3.044 3.500 1.00 0.00 H new ATOM 0 HA LYS A 101 11.947 -5.708 4.412 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.920 -3.458 4.161 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.860 -4.822 5.260 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.038 -2.707 5.341 1.00 0.00 H new ATOM 0 HG3 LYS A 101 10.566 -2.615 6.287 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.379 -5.046 6.401 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.665 -3.641 7.408 1.00 0.00 H new ATOM 0 HE2 LYS A 101 11.316 -4.822 8.849 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.068 -3.948 7.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 9.233 -5.851 7.254 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 10.717 -6.315 6.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.372 -6.697 8.188 1.00 0.00 H new ATOM 611 N GLY A 102 10.571 -4.813 1.591 1.00 0.00 N ATOM 612 CA GLY A 102 9.835 -5.315 0.445 1.00 0.00 C ATOM 613 C GLY A 102 8.386 -4.871 0.448 1.00 0.00 C ATOM 614 O GLY A 102 7.504 -5.599 -0.009 1.00 0.00 O ATOM 0 H GLY A 102 10.984 -3.889 1.463 1.00 0.00 H new ATOM 0 HA2 GLY A 102 10.316 -4.971 -0.471 1.00 0.00 H new ATOM 0 HA3 GLY A 102 9.878 -6.404 0.438 1.00 0.00 H new ATOM 618 N THR A 103 8.137 -3.672 0.966 1.00 0.00 N ATOM 619 CA THR A 103 6.784 -3.132 1.029 1.00 0.00 C ATOM 620 C THR A 103 6.762 -1.657 0.644 1.00 0.00 C ATOM 621 O THR A 103 7.810 -1.034 0.479 1.00 0.00 O ATOM 622 CB THR A 103 6.180 -3.293 2.437 1.00 0.00 C ATOM 623 OG1 THR A 103 6.951 -2.551 3.388 1.00 0.00 O ATOM 624 CG2 THR A 103 6.139 -4.758 2.844 1.00 0.00 C ATOM 0 H THR A 103 8.855 -3.056 1.348 1.00 0.00 H new ATOM 0 HA THR A 103 6.184 -3.699 0.317 1.00 0.00 H new ATOM 0 HB THR A 103 5.160 -2.909 2.417 1.00 0.00 H new ATOM 0 HG1 THR A 103 7.902 -2.614 3.159 1.00 0.00 H new ATOM 0 HG21 THR A 103 5.709 -4.847 3.842 1.00 0.00 H new ATOM 0 HG22 THR A 103 5.528 -5.316 2.134 1.00 0.00 H new ATOM 0 HG23 THR A 103 7.151 -5.163 2.848 1.00 0.00 H new ATOM 632 N ALA A 104 5.561 -1.105 0.504 1.00 0.00 N ATOM 633 CA ALA A 104 5.404 0.298 0.142 1.00 0.00 C ATOM 634 C ALA A 104 4.260 0.940 0.920 1.00 0.00 C ATOM 635 O ALA A 104 3.150 0.409 0.964 1.00 0.00 O ATOM 636 CB ALA A 104 5.167 0.433 -1.355 1.00 0.00 C ATOM 0 H ALA A 104 4.683 -1.608 0.636 1.00 0.00 H new ATOM 0 HA ALA A 104 6.325 0.821 0.402 1.00 0.00 H new ATOM 0 HB1 ALA A 104 5.051 1.486 -1.612 1.00 0.00 H new ATOM 0 HB2 ALA A 104 6.017 0.019 -1.897 1.00 0.00 H new ATOM 0 HB3 ALA A 104 4.262 -0.109 -1.630 1.00 0.00 H new ATOM 642 N PHE A 105 4.538 2.086 1.533 1.00 0.00 N ATOM 643 CA PHE A 105 3.533 2.800 2.311 1.00 0.00 C ATOM 644 C PHE A 105 3.218 4.154 1.681 1.00 0.00 C ATOM 645 O PHE A 105 4.110 4.973 1.464 1.00 0.00 O ATOM 646 CB PHE A 105 4.015 2.995 3.750 1.00 0.00 C ATOM 647 CG PHE A 105 4.279 1.706 4.474 1.00 0.00 C ATOM 648 CD1 PHE A 105 3.256 1.044 5.134 1.00 0.00 C ATOM 649 CD2 PHE A 105 5.550 1.154 4.493 1.00 0.00 C ATOM 650 CE1 PHE A 105 3.496 -0.142 5.801 1.00 0.00 C ATOM 651 CE2 PHE A 105 5.796 -0.032 5.158 1.00 0.00 C ATOM 652 CZ PHE A 105 4.768 -0.681 5.812 1.00 0.00 C ATOM 0 H PHE A 105 5.451 2.540 1.506 1.00 0.00 H new ATOM 0 HA PHE A 105 2.622 2.201 2.318 1.00 0.00 H new ATOM 0 HB2 PHE A 105 4.928 3.591 3.741 1.00 0.00 H new ATOM 0 HB3 PHE A 105 3.267 3.565 4.301 1.00 0.00 H new ATOM 0 HD1 PHE A 105 2.259 1.460 5.127 1.00 0.00 H new ATOM 0 HD2 PHE A 105 6.358 1.657 3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 105 2.690 -0.647 6.313 1.00 0.00 H new ATOM 0 HE2 PHE A 105 6.791 -0.451 5.166 1.00 0.00 H new ATOM 0 HZ PHE A 105 4.958 -1.609 6.331 1.00 0.00 H new ATOM 662 N VAL A 106 1.941 4.381 1.389 1.00 0.00 N ATOM 663 CA VAL A 106 1.506 5.634 0.784 1.00 0.00 C ATOM 664 C VAL A 106 0.284 6.196 1.501 1.00 0.00 C ATOM 665 O VAL A 106 -0.598 5.449 1.927 1.00 0.00 O ATOM 666 CB VAL A 106 1.173 5.451 -0.709 1.00 0.00 C ATOM 667 CG1 VAL A 106 0.915 6.797 -1.368 1.00 0.00 C ATOM 668 CG2 VAL A 106 2.294 4.707 -1.418 1.00 0.00 C ATOM 0 H VAL A 106 1.190 3.713 1.562 1.00 0.00 H new ATOM 0 HA VAL A 106 2.334 6.336 0.880 1.00 0.00 H new ATOM 0 HB VAL A 106 0.264 4.854 -0.790 1.00 0.00 H new ATOM 0 HG11 VAL A 106 0.682 6.647 -2.422 1.00 0.00 H new ATOM 0 HG12 VAL A 106 0.075 7.288 -0.876 1.00 0.00 H new ATOM 0 HG13 VAL A 106 1.803 7.422 -1.278 1.00 0.00 H new ATOM 0 HG21 VAL A 106 2.042 4.587 -2.472 1.00 0.00 H new ATOM 0 HG22 VAL A 106 3.220 5.275 -1.329 1.00 0.00 H new ATOM 0 HG23 VAL A 106 2.425 3.726 -0.962 1.00 0.00 H new ATOM 678 N THR A 107 0.237 7.518 1.631 1.00 0.00 N ATOM 679 CA THR A 107 -0.877 8.181 2.298 1.00 0.00 C ATOM 680 C THR A 107 -1.689 9.014 1.313 1.00 0.00 C ATOM 681 O THR A 107 -1.190 9.987 0.748 1.00 0.00 O ATOM 682 CB THR A 107 -0.387 9.091 3.440 1.00 0.00 C ATOM 683 OG1 THR A 107 0.572 8.394 4.244 1.00 0.00 O ATOM 684 CG2 THR A 107 -1.551 9.543 4.309 1.00 0.00 C ATOM 0 H THR A 107 0.957 8.151 1.283 1.00 0.00 H new ATOM 0 HA THR A 107 -1.509 7.396 2.714 1.00 0.00 H new ATOM 0 HB THR A 107 0.080 9.972 2.999 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.880 8.980 4.967 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.180 10.184 5.109 1.00 0.00 H new ATOM 0 HG22 THR A 107 -2.265 10.098 3.701 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.042 8.671 4.741 1.00 0.00 H new ATOM 692 N LEU A 108 -2.944 8.627 1.113 1.00 0.00 N ATOM 693 CA LEU A 108 -3.828 9.339 0.196 1.00 0.00 C ATOM 694 C LEU A 108 -4.548 10.479 0.909 1.00 0.00 C ATOM 695 O LEU A 108 -4.399 10.662 2.119 1.00 0.00 O ATOM 696 CB LEU A 108 -4.850 8.376 -0.410 1.00 0.00 C ATOM 697 CG LEU A 108 -4.435 7.690 -1.712 1.00 0.00 C ATOM 698 CD1 LEU A 108 -5.380 6.543 -2.036 1.00 0.00 C ATOM 699 CD2 LEU A 108 -4.400 8.693 -2.856 1.00 0.00 C ATOM 0 H LEU A 108 -3.373 7.824 1.573 1.00 0.00 H new ATOM 0 HA LEU A 108 -3.218 9.761 -0.602 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -5.075 7.606 0.327 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -5.774 8.925 -0.590 1.00 0.00 H new ATOM 0 HG LEU A 108 -3.433 7.282 -1.581 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -5.069 6.067 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -5.355 5.812 -1.228 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.394 6.927 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -4.103 8.187 -3.775 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -5.390 9.130 -2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -3.682 9.481 -2.627 1.00 0.00 H new ATOM 711 N LEU A 109 -5.329 11.242 0.154 1.00 0.00 N ATOM 712 CA LEU A 109 -6.075 12.364 0.714 1.00 0.00 C ATOM 713 C LEU A 109 -7.215 11.872 1.600 1.00 0.00 C ATOM 714 O LEU A 109 -7.156 11.985 2.824 1.00 0.00 O ATOM 715 CB LEU A 109 -6.630 13.244 -0.408 1.00 0.00 C ATOM 716 CG LEU A 109 -7.687 14.269 0.004 1.00 0.00 C ATOM 717 CD1 LEU A 109 -7.059 15.381 0.831 1.00 0.00 C ATOM 718 CD2 LEU A 109 -8.380 14.842 -1.224 1.00 0.00 C ATOM 0 H LEU A 109 -5.463 11.105 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.392 12.953 1.326 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -5.798 13.775 -0.871 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -7.059 12.596 -1.172 1.00 0.00 H new ATOM 0 HG LEU A 109 -8.434 13.766 0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -7.826 16.101 1.115 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -6.609 14.957 1.729 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -6.291 15.883 0.242 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -9.129 15.570 -0.913 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -7.644 15.330 -1.863 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -8.864 14.037 -1.777 1.00 0.00 H new ATOM 730 N ASN A 110 -8.251 11.324 0.974 1.00 0.00 N ATOM 731 CA ASN A 110 -9.404 10.813 1.706 1.00 0.00 C ATOM 732 C ASN A 110 -9.378 9.289 1.767 1.00 0.00 C ATOM 733 O ASN A 110 -8.470 8.651 1.235 1.00 0.00 O ATOM 734 CB ASN A 110 -10.702 11.286 1.049 1.00 0.00 C ATOM 735 CG ASN A 110 -10.734 11.002 -0.440 1.00 0.00 C ATOM 736 OD1 ASN A 110 -10.808 9.847 -0.862 1.00 0.00 O ATOM 737 ND2 ASN A 110 -10.676 12.056 -1.245 1.00 0.00 N ATOM 0 H ASN A 110 -8.316 11.222 -0.039 1.00 0.00 H new ATOM 0 HA ASN A 110 -9.357 11.200 2.724 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -11.549 10.794 1.528 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -10.820 12.357 1.214 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -10.692 11.927 -2.257 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -10.615 12.995 -0.852 1.00 0.00 H new ATOM 744 N GLY A 111 -10.382 8.710 2.419 1.00 0.00 N ATOM 745 CA GLY A 111 -10.455 7.266 2.537 1.00 0.00 C ATOM 746 C GLY A 111 -11.028 6.611 1.296 1.00 0.00 C ATOM 747 O GLY A 111 -10.809 5.424 1.055 1.00 0.00 O ATOM 0 H GLY A 111 -11.146 9.216 2.867 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -9.458 6.869 2.726 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -11.070 7.006 3.398 1.00 0.00 H new ATOM 751 N GLU A 112 -11.765 7.386 0.506 1.00 0.00 N ATOM 752 CA GLU A 112 -12.373 6.872 -0.715 1.00 0.00 C ATOM 753 C GLU A 112 -11.308 6.349 -1.674 1.00 0.00 C ATOM 754 O GLU A 112 -11.437 5.255 -2.223 1.00 0.00 O ATOM 755 CB GLU A 112 -13.199 7.964 -1.399 1.00 0.00 C ATOM 756 CG GLU A 112 -14.277 8.560 -0.509 1.00 0.00 C ATOM 757 CD GLU A 112 -15.464 9.078 -1.298 1.00 0.00 C ATOM 758 OE1 GLU A 112 -15.909 8.375 -2.230 1.00 0.00 O ATOM 759 OE2 GLU A 112 -15.947 10.186 -0.984 1.00 0.00 O ATOM 0 H GLU A 112 -11.955 8.371 0.690 1.00 0.00 H new ATOM 0 HA GLU A 112 -13.030 6.046 -0.443 1.00 0.00 H new ATOM 0 HB2 GLU A 112 -12.531 8.760 -1.729 1.00 0.00 H new ATOM 0 HB3 GLU A 112 -13.666 7.549 -2.292 1.00 0.00 H new ATOM 0 HG2 GLU A 112 -14.618 7.804 0.199 1.00 0.00 H new ATOM 0 HG3 GLU A 112 -13.851 9.375 0.076 1.00 0.00 H new ATOM 766 N GLN A 113 -10.258 7.138 -1.871 1.00 0.00 N ATOM 767 CA GLN A 113 -9.171 6.755 -2.765 1.00 0.00 C ATOM 768 C GLN A 113 -8.416 5.549 -2.217 1.00 0.00 C ATOM 769 O GLN A 113 -8.029 4.653 -2.967 1.00 0.00 O ATOM 770 CB GLN A 113 -8.208 7.927 -2.963 1.00 0.00 C ATOM 771 CG GLN A 113 -8.884 9.190 -3.472 1.00 0.00 C ATOM 772 CD GLN A 113 -7.901 10.315 -3.730 1.00 0.00 C ATOM 773 OE1 GLN A 113 -7.897 10.917 -4.805 1.00 0.00 O ATOM 774 NE2 GLN A 113 -7.061 10.605 -2.744 1.00 0.00 N ATOM 0 H GLN A 113 -10.136 8.047 -1.424 1.00 0.00 H new ATOM 0 HA GLN A 113 -9.604 6.483 -3.728 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -7.715 8.145 -2.016 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -7.430 7.632 -3.667 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -9.421 8.964 -4.393 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.625 9.520 -2.744 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -7.100 10.080 -1.870 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -6.377 11.353 -2.860 1.00 0.00 H new ATOM 783 N ALA A 114 -8.209 5.532 -0.904 1.00 0.00 N ATOM 784 CA ALA A 114 -7.501 4.435 -0.256 1.00 0.00 C ATOM 785 C ALA A 114 -8.229 3.112 -0.466 1.00 0.00 C ATOM 786 O ALA A 114 -7.616 2.105 -0.817 1.00 0.00 O ATOM 787 CB ALA A 114 -7.335 4.718 1.230 1.00 0.00 C ATOM 0 H ALA A 114 -8.522 6.266 -0.268 1.00 0.00 H new ATOM 0 HA ALA A 114 -6.514 4.353 -0.711 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -6.805 3.890 1.701 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -6.765 5.637 1.364 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -8.316 4.829 1.691 1.00 0.00 H new ATOM 793 N GLU A 115 -9.541 3.122 -0.248 1.00 0.00 N ATOM 794 CA GLU A 115 -10.352 1.922 -0.413 1.00 0.00 C ATOM 795 C GLU A 115 -10.413 1.503 -1.879 1.00 0.00 C ATOM 796 O GLU A 115 -10.294 0.322 -2.204 1.00 0.00 O ATOM 797 CB GLU A 115 -11.766 2.157 0.121 1.00 0.00 C ATOM 798 CG GLU A 115 -12.776 1.126 -0.354 1.00 0.00 C ATOM 799 CD GLU A 115 -13.904 0.914 0.637 1.00 0.00 C ATOM 800 OE1 GLU A 115 -14.919 1.634 0.543 1.00 0.00 O ATOM 801 OE2 GLU A 115 -13.770 0.027 1.506 1.00 0.00 O ATOM 0 H GLU A 115 -10.064 3.948 0.043 1.00 0.00 H new ATOM 0 HA GLU A 115 -9.885 1.119 0.157 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -11.739 2.152 1.211 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -12.100 3.148 -0.185 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -13.192 1.444 -1.310 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.267 0.178 -0.528 1.00 0.00 H new ATOM 808 N ALA A 116 -10.599 2.481 -2.760 1.00 0.00 N ATOM 809 CA ALA A 116 -10.675 2.215 -4.191 1.00 0.00 C ATOM 810 C ALA A 116 -9.388 1.575 -4.700 1.00 0.00 C ATOM 811 O ALA A 116 -9.422 0.595 -5.443 1.00 0.00 O ATOM 812 CB ALA A 116 -10.964 3.501 -4.952 1.00 0.00 C ATOM 0 H ALA A 116 -10.700 3.464 -2.508 1.00 0.00 H new ATOM 0 HA ALA A 116 -11.491 1.513 -4.362 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -11.018 3.288 -6.020 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -11.914 3.917 -4.616 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -10.167 4.221 -4.766 1.00 0.00 H new ATOM 818 N ALA A 117 -8.253 2.136 -4.295 1.00 0.00 N ATOM 819 CA ALA A 117 -6.955 1.619 -4.708 1.00 0.00 C ATOM 820 C ALA A 117 -6.724 0.214 -4.163 1.00 0.00 C ATOM 821 O ALA A 117 -6.252 -0.670 -4.879 1.00 0.00 O ATOM 822 CB ALA A 117 -5.844 2.554 -4.251 1.00 0.00 C ATOM 0 H ALA A 117 -8.207 2.949 -3.681 1.00 0.00 H new ATOM 0 HA ALA A 117 -6.944 1.564 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -4.880 2.155 -4.567 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -5.992 3.539 -4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -5.864 2.639 -3.164 1.00 0.00 H new ATOM 828 N ILE A 118 -7.059 0.015 -2.893 1.00 0.00 N ATOM 829 CA ILE A 118 -6.889 -1.284 -2.253 1.00 0.00 C ATOM 830 C ILE A 118 -7.822 -2.324 -2.863 1.00 0.00 C ATOM 831 O ILE A 118 -7.436 -3.474 -3.068 1.00 0.00 O ATOM 832 CB ILE A 118 -7.150 -1.203 -0.737 1.00 0.00 C ATOM 833 CG1 ILE A 118 -6.095 -0.324 -0.062 1.00 0.00 C ATOM 834 CG2 ILE A 118 -7.157 -2.596 -0.126 1.00 0.00 C ATOM 835 CD1 ILE A 118 -6.473 0.107 1.337 1.00 0.00 C ATOM 0 H ILE A 118 -7.450 0.736 -2.287 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.855 -1.585 -2.420 1.00 0.00 H new ATOM 0 HB ILE A 118 -8.129 -0.752 -0.575 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -5.151 -0.868 -0.023 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -5.927 0.562 -0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -7.343 -2.522 0.946 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -7.942 -3.193 -0.590 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -6.191 -3.072 -0.295 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -5.679 0.727 1.754 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -7.400 0.679 1.303 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -6.612 -0.774 1.964 1.00 0.00 H new ATOM 847 N ASN A 119 -9.051 -1.911 -3.154 1.00 0.00 N ATOM 848 CA ASN A 119 -10.040 -2.807 -3.742 1.00 0.00 C ATOM 849 C ASN A 119 -9.507 -3.437 -5.026 1.00 0.00 C ATOM 850 O ASN A 119 -9.634 -4.643 -5.238 1.00 0.00 O ATOM 851 CB ASN A 119 -11.337 -2.049 -4.033 1.00 0.00 C ATOM 852 CG ASN A 119 -12.560 -2.941 -3.946 1.00 0.00 C ATOM 853 OD1 ASN A 119 -12.472 -4.154 -4.138 1.00 0.00 O ATOM 854 ND2 ASN A 119 -13.709 -2.342 -3.655 1.00 0.00 N ATOM 0 H ASN A 119 -9.386 -0.961 -2.992 1.00 0.00 H new ATOM 0 HA ASN A 119 -10.245 -3.602 -3.025 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -11.440 -1.226 -3.326 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -11.282 -1.609 -5.029 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -14.566 -2.890 -3.583 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -13.734 -1.334 -3.504 1.00 0.00 H new ATOM 861 N THR A 120 -8.909 -2.612 -5.880 1.00 0.00 N ATOM 862 CA THR A 120 -8.357 -3.087 -7.142 1.00 0.00 C ATOM 863 C THR A 120 -6.998 -3.744 -6.935 1.00 0.00 C ATOM 864 O THR A 120 -6.751 -4.848 -7.421 1.00 0.00 O ATOM 865 CB THR A 120 -8.210 -1.938 -8.158 1.00 0.00 C ATOM 866 OG1 THR A 120 -9.458 -1.254 -8.308 1.00 0.00 O ATOM 867 CG2 THR A 120 -7.750 -2.467 -9.509 1.00 0.00 C ATOM 0 H THR A 120 -8.795 -1.611 -5.720 1.00 0.00 H new ATOM 0 HA THR A 120 -9.057 -3.824 -7.536 1.00 0.00 H new ATOM 0 HB THR A 120 -7.459 -1.243 -7.782 1.00 0.00 H new ATOM 0 HG1 THR A 120 -9.355 -0.524 -8.954 1.00 0.00 H new ATOM 0 HG21 THR A 120 -7.653 -1.638 -10.210 1.00 0.00 H new ATOM 0 HG22 THR A 120 -6.785 -2.962 -9.397 1.00 0.00 H new ATOM 0 HG23 THR A 120 -8.482 -3.180 -9.889 1.00 0.00 H new ATOM 875 N PHE A 121 -6.119 -3.060 -6.211 1.00 0.00 N ATOM 876 CA PHE A 121 -4.783 -3.578 -5.939 1.00 0.00 C ATOM 877 C PHE A 121 -4.856 -4.901 -5.182 1.00 0.00 C ATOM 878 O PHE A 121 -3.955 -5.735 -5.277 1.00 0.00 O ATOM 879 CB PHE A 121 -3.972 -2.561 -5.134 1.00 0.00 C ATOM 880 CG PHE A 121 -3.877 -1.214 -5.792 1.00 0.00 C ATOM 881 CD1 PHE A 121 -4.143 -1.069 -7.144 1.00 0.00 C ATOM 882 CD2 PHE A 121 -3.522 -0.094 -5.059 1.00 0.00 C ATOM 883 CE1 PHE A 121 -4.056 0.169 -7.752 1.00 0.00 C ATOM 884 CE2 PHE A 121 -3.433 1.147 -5.661 1.00 0.00 C ATOM 885 CZ PHE A 121 -3.702 1.279 -7.009 1.00 0.00 C ATOM 0 H PHE A 121 -6.308 -2.145 -5.802 1.00 0.00 H new ATOM 0 HA PHE A 121 -4.287 -3.753 -6.894 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -4.425 -2.444 -4.150 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -2.967 -2.952 -4.978 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -4.421 -1.933 -7.729 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -3.312 -0.191 -4.004 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -4.265 0.269 -8.807 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -3.154 2.012 -5.078 1.00 0.00 H new ATOM 0 HZ PHE A 121 -3.636 2.248 -7.482 1.00 0.00 H new ATOM 895 N HIS A 122 -5.936 -5.086 -4.429 1.00 0.00 N ATOM 896 CA HIS A 122 -6.128 -6.307 -3.655 1.00 0.00 C ATOM 897 C HIS A 122 -6.369 -7.501 -4.574 1.00 0.00 C ATOM 898 O HIS A 122 -6.768 -7.337 -5.727 1.00 0.00 O ATOM 899 CB HIS A 122 -7.304 -6.146 -2.691 1.00 0.00 C ATOM 900 CG HIS A 122 -7.675 -7.411 -1.982 1.00 0.00 C ATOM 901 ND1 HIS A 122 -6.787 -8.130 -1.211 1.00 0.00 N ATOM 902 CD2 HIS A 122 -8.848 -8.085 -1.929 1.00 0.00 C ATOM 903 CE1 HIS A 122 -7.397 -9.192 -0.715 1.00 0.00 C ATOM 904 NE2 HIS A 122 -8.649 -9.188 -1.136 1.00 0.00 N ATOM 0 H HIS A 122 -6.691 -4.406 -4.339 1.00 0.00 H new ATOM 0 HA HIS A 122 -5.220 -6.490 -3.081 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -7.055 -5.385 -1.952 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -8.170 -5.782 -3.245 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -9.769 -7.807 -2.419 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -6.948 -9.937 -0.074 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -9.353 -9.890 -0.909 1.00 0.00 H new ATOM 913 N GLN A 123 -6.124 -8.700 -4.056 1.00 0.00 N ATOM 914 CA GLN A 123 -6.313 -9.920 -4.831 1.00 0.00 C ATOM 915 C GLN A 123 -5.709 -9.779 -6.225 1.00 0.00 C ATOM 916 O GLN A 123 -6.158 -10.421 -7.174 1.00 0.00 O ATOM 917 CB GLN A 123 -7.802 -10.255 -4.939 1.00 0.00 C ATOM 918 CG GLN A 123 -8.606 -9.215 -5.702 1.00 0.00 C ATOM 919 CD GLN A 123 -9.987 -9.710 -6.084 1.00 0.00 C ATOM 920 OE1 GLN A 123 -10.348 -9.733 -7.261 1.00 0.00 O ATOM 921 NE2 GLN A 123 -10.769 -10.108 -5.087 1.00 0.00 N ATOM 0 H GLN A 123 -5.794 -8.853 -3.103 1.00 0.00 H new ATOM 0 HA GLN A 123 -5.801 -10.732 -4.314 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -7.914 -11.221 -5.431 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.216 -10.358 -3.936 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -8.702 -8.317 -5.092 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.063 -8.932 -6.604 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.429 -10.072 -4.126 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.710 -10.450 -5.282 1.00 0.00 H new ATOM 930 N SER A 124 -4.689 -8.935 -6.339 1.00 0.00 N ATOM 931 CA SER A 124 -4.026 -8.706 -7.618 1.00 0.00 C ATOM 932 C SER A 124 -2.768 -9.560 -7.738 1.00 0.00 C ATOM 933 O SER A 124 -2.358 -10.219 -6.782 1.00 0.00 O ATOM 934 CB SER A 124 -3.669 -7.227 -7.774 1.00 0.00 C ATOM 935 OG SER A 124 -2.520 -6.897 -7.012 1.00 0.00 O ATOM 0 H SER A 124 -4.304 -8.398 -5.562 1.00 0.00 H new ATOM 0 HA SER A 124 -4.715 -8.992 -8.413 1.00 0.00 H new ATOM 0 HB2 SER A 124 -3.489 -7.002 -8.825 1.00 0.00 H new ATOM 0 HB3 SER A 124 -4.510 -6.611 -7.455 1.00 0.00 H new ATOM 0 HG SER A 124 -2.773 -6.293 -6.283 1.00 0.00 H new ATOM 941 N ARG A 125 -2.160 -9.544 -8.920 1.00 0.00 N ATOM 942 CA ARG A 125 -0.949 -10.318 -9.166 1.00 0.00 C ATOM 943 C ARG A 125 0.034 -9.529 -10.025 1.00 0.00 C ATOM 944 O ARG A 125 -0.366 -8.711 -10.855 1.00 0.00 O ATOM 945 CB ARG A 125 -1.295 -11.641 -9.852 1.00 0.00 C ATOM 946 CG ARG A 125 -2.064 -12.605 -8.964 1.00 0.00 C ATOM 947 CD ARG A 125 -1.819 -14.050 -9.367 1.00 0.00 C ATOM 948 NE ARG A 125 -2.720 -14.971 -8.679 1.00 0.00 N ATOM 949 CZ ARG A 125 -4.024 -15.042 -8.922 1.00 0.00 C ATOM 950 NH1 ARG A 125 -4.576 -14.251 -9.831 1.00 0.00 N ATOM 951 NH2 ARG A 125 -4.778 -15.906 -8.254 1.00 0.00 N ATOM 0 H ARG A 125 -2.486 -9.004 -9.722 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.479 -10.527 -8.205 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.885 -11.434 -10.745 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -0.374 -12.121 -10.182 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -1.767 -12.460 -7.925 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -3.130 -12.385 -9.024 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -1.949 -14.153 -10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -0.786 -14.318 -9.144 1.00 0.00 H new ATOM 0 HE ARG A 125 -2.326 -15.594 -7.973 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -3.999 -13.586 -10.346 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -5.578 -14.308 -10.016 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -4.356 -16.516 -7.554 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.779 -15.960 -8.441 1.00 0.00 H new ATOM 965 N LEU A 126 1.323 -9.779 -9.822 1.00 0.00 N ATOM 966 CA LEU A 126 2.365 -9.092 -10.577 1.00 0.00 C ATOM 967 C LEU A 126 3.514 -10.040 -10.905 1.00 0.00 C ATOM 968 O LEU A 126 3.842 -10.929 -10.119 1.00 0.00 O ATOM 969 CB LEU A 126 2.888 -7.892 -9.786 1.00 0.00 C ATOM 970 CG LEU A 126 4.133 -7.208 -10.351 1.00 0.00 C ATOM 971 CD1 LEU A 126 3.797 -6.457 -11.630 1.00 0.00 C ATOM 972 CD2 LEU A 126 4.737 -6.264 -9.320 1.00 0.00 C ATOM 0 H LEU A 126 1.672 -10.453 -9.140 1.00 0.00 H new ATOM 0 HA LEU A 126 1.930 -8.741 -11.513 1.00 0.00 H new ATOM 0 HB2 LEU A 126 2.091 -7.152 -9.717 1.00 0.00 H new ATOM 0 HB3 LEU A 126 3.107 -8.220 -8.770 1.00 0.00 H new ATOM 0 HG LEU A 126 4.869 -7.976 -10.588 1.00 0.00 H new ATOM 0 HD11 LEU A 126 4.696 -5.977 -12.017 1.00 0.00 H new ATOM 0 HD12 LEU A 126 3.411 -7.156 -12.372 1.00 0.00 H new ATOM 0 HD13 LEU A 126 3.043 -5.699 -11.419 1.00 0.00 H new ATOM 0 HD21 LEU A 126 5.622 -5.786 -9.739 1.00 0.00 H new ATOM 0 HD22 LEU A 126 4.005 -5.502 -9.052 1.00 0.00 H new ATOM 0 HD23 LEU A 126 5.016 -6.828 -8.430 1.00 0.00 H new ATOM 984 N ARG A 127 4.123 -9.842 -12.069 1.00 0.00 N ATOM 985 CA ARG A 127 5.237 -10.678 -12.501 1.00 0.00 C ATOM 986 C ARG A 127 5.006 -12.135 -12.110 1.00 0.00 C ATOM 987 O ARG A 127 5.936 -12.835 -11.711 1.00 0.00 O ATOM 988 CB ARG A 127 6.546 -10.176 -11.889 1.00 0.00 C ATOM 989 CG ARG A 127 6.978 -8.814 -12.407 1.00 0.00 C ATOM 990 CD ARG A 127 7.813 -8.938 -13.672 1.00 0.00 C ATOM 991 NE ARG A 127 7.761 -7.725 -14.483 1.00 0.00 N ATOM 992 CZ ARG A 127 6.685 -7.338 -15.159 1.00 0.00 C ATOM 993 NH1 ARG A 127 5.578 -8.066 -15.122 1.00 0.00 N ATOM 994 NH2 ARG A 127 6.716 -6.221 -15.875 1.00 0.00 N ATOM 0 H ARG A 127 3.864 -9.110 -12.730 1.00 0.00 H new ATOM 0 HA ARG A 127 5.305 -10.617 -13.587 1.00 0.00 H new ATOM 0 HB2 ARG A 127 6.435 -10.125 -10.806 1.00 0.00 H new ATOM 0 HB3 ARG A 127 7.334 -10.900 -12.094 1.00 0.00 H new ATOM 0 HG2 ARG A 127 6.097 -8.204 -12.609 1.00 0.00 H new ATOM 0 HG3 ARG A 127 7.554 -8.297 -11.639 1.00 0.00 H new ATOM 0 HD2 ARG A 127 8.848 -9.151 -13.404 1.00 0.00 H new ATOM 0 HD3 ARG A 127 7.456 -9.783 -14.261 1.00 0.00 H new ATOM 0 HE ARG A 127 8.597 -7.143 -14.533 1.00 0.00 H new ATOM 0 HH11 ARG A 127 5.551 -8.926 -14.574 1.00 0.00 H new ATOM 0 HH12 ARG A 127 4.753 -7.767 -15.642 1.00 0.00 H new ATOM 0 HH21 ARG A 127 7.567 -5.659 -15.907 1.00 0.00 H new ATOM 0 HH22 ARG A 127 5.889 -5.925 -16.394 1.00 0.00 H new ATOM 1008 N GLU A 128 3.761 -12.584 -12.229 1.00 0.00 N ATOM 1009 CA GLU A 128 3.408 -13.957 -11.887 1.00 0.00 C ATOM 1010 C GLU A 128 3.585 -14.207 -10.392 1.00 0.00 C ATOM 1011 O GLU A 128 4.136 -15.230 -9.984 1.00 0.00 O ATOM 1012 CB GLU A 128 4.266 -14.941 -12.685 1.00 0.00 C ATOM 1013 CG GLU A 128 4.221 -14.709 -14.186 1.00 0.00 C ATOM 1014 CD GLU A 128 3.076 -15.443 -14.856 1.00 0.00 C ATOM 1015 OE1 GLU A 128 1.916 -15.014 -14.687 1.00 0.00 O ATOM 1016 OE2 GLU A 128 3.341 -16.447 -15.550 1.00 0.00 O ATOM 0 H GLU A 128 2.980 -12.017 -12.560 1.00 0.00 H new ATOM 0 HA GLU A 128 2.359 -14.111 -12.142 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.299 -14.868 -12.345 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.932 -15.957 -12.473 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.127 -13.641 -14.382 1.00 0.00 H new ATOM 0 HG3 GLU A 128 5.163 -15.033 -14.628 1.00 0.00 H new ATOM 1023 N ARG A 129 3.114 -13.266 -9.580 1.00 0.00 N ATOM 1024 CA ARG A 129 3.221 -13.384 -8.131 1.00 0.00 C ATOM 1025 C ARG A 129 1.988 -12.801 -7.446 1.00 0.00 C ATOM 1026 O ARG A 129 1.402 -11.831 -7.924 1.00 0.00 O ATOM 1027 CB ARG A 129 4.480 -12.671 -7.632 1.00 0.00 C ATOM 1028 CG ARG A 129 4.251 -11.213 -7.269 1.00 0.00 C ATOM 1029 CD ARG A 129 3.768 -11.065 -5.835 1.00 0.00 C ATOM 1030 NE ARG A 129 4.875 -11.068 -4.882 1.00 0.00 N ATOM 1031 CZ ARG A 129 5.299 -12.158 -4.252 1.00 0.00 C ATOM 1032 NH1 ARG A 129 4.713 -13.326 -4.473 1.00 0.00 N ATOM 1033 NH2 ARG A 129 6.313 -12.081 -3.399 1.00 0.00 N ATOM 0 H ARG A 129 2.655 -12.414 -9.901 1.00 0.00 H new ATOM 0 HA ARG A 129 3.288 -14.443 -7.881 1.00 0.00 H new ATOM 0 HB2 ARG A 129 4.864 -13.198 -6.758 1.00 0.00 H new ATOM 0 HB3 ARG A 129 5.249 -12.728 -8.402 1.00 0.00 H new ATOM 0 HG2 ARG A 129 5.177 -10.654 -7.401 1.00 0.00 H new ATOM 0 HG3 ARG A 129 3.517 -10.779 -7.948 1.00 0.00 H new ATOM 0 HD2 ARG A 129 3.206 -10.136 -5.736 1.00 0.00 H new ATOM 0 HD3 ARG A 129 3.083 -11.879 -5.597 1.00 0.00 H new ATOM 0 HE ARG A 129 5.348 -10.185 -4.690 1.00 0.00 H new ATOM 0 HH11 ARG A 129 3.934 -13.390 -5.128 1.00 0.00 H new ATOM 0 HH12 ARG A 129 5.041 -14.161 -3.988 1.00 0.00 H new ATOM 0 HH21 ARG A 129 6.767 -11.184 -3.227 1.00 0.00 H new ATOM 0 HH22 ARG A 129 6.638 -12.919 -2.916 1.00 0.00 H new ATOM 1047 N GLU A 130 1.602 -13.401 -6.324 1.00 0.00 N ATOM 1048 CA GLU A 130 0.438 -12.942 -5.575 1.00 0.00 C ATOM 1049 C GLU A 130 0.794 -11.746 -4.697 1.00 0.00 C ATOM 1050 O GLU A 130 1.702 -11.818 -3.868 1.00 0.00 O ATOM 1051 CB GLU A 130 -0.119 -14.075 -4.711 1.00 0.00 C ATOM 1052 CG GLU A 130 -1.465 -13.756 -4.083 1.00 0.00 C ATOM 1053 CD GLU A 130 -1.343 -12.858 -2.867 1.00 0.00 C ATOM 1054 OE1 GLU A 130 -0.504 -13.155 -1.991 1.00 0.00 O ATOM 1055 OE2 GLU A 130 -2.087 -11.857 -2.792 1.00 0.00 O ATOM 0 H GLU A 130 2.078 -14.205 -5.914 1.00 0.00 H new ATOM 0 HA GLU A 130 -0.324 -12.632 -6.290 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -0.216 -14.972 -5.322 1.00 0.00 H new ATOM 0 HB3 GLU A 130 0.596 -14.303 -3.921 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.102 -13.273 -4.824 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -1.957 -14.685 -3.796 1.00 0.00 H new ATOM 1062 N LEU A 131 0.072 -10.647 -4.884 1.00 0.00 N ATOM 1063 CA LEU A 131 0.311 -9.433 -4.110 1.00 0.00 C ATOM 1064 C LEU A 131 -0.758 -9.253 -3.038 1.00 0.00 C ATOM 1065 O LEU A 131 -1.952 -9.382 -3.309 1.00 0.00 O ATOM 1066 CB LEU A 131 0.336 -8.213 -5.032 1.00 0.00 C ATOM 1067 CG LEU A 131 1.404 -8.220 -6.127 1.00 0.00 C ATOM 1068 CD1 LEU A 131 0.967 -7.362 -7.304 1.00 0.00 C ATOM 1069 CD2 LEU A 131 2.736 -7.735 -5.575 1.00 0.00 C ATOM 0 H LEU A 131 -0.684 -10.571 -5.565 1.00 0.00 H new ATOM 0 HA LEU A 131 1.280 -9.529 -3.619 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -0.641 -8.121 -5.506 1.00 0.00 H new ATOM 0 HB3 LEU A 131 0.478 -7.323 -4.419 1.00 0.00 H new ATOM 0 HG LEU A 131 1.531 -9.244 -6.479 1.00 0.00 H new ATOM 0 HD11 LEU A 131 1.739 -7.379 -8.073 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.037 -7.755 -7.715 1.00 0.00 H new ATOM 0 HD13 LEU A 131 0.811 -6.337 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 131 3.484 -7.746 -6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.625 -6.719 -5.196 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.055 -8.391 -4.765 1.00 0.00 H new ATOM 1081 N SER A 132 -0.322 -8.951 -1.819 1.00 0.00 N ATOM 1082 CA SER A 132 -1.241 -8.754 -0.705 1.00 0.00 C ATOM 1083 C SER A 132 -1.374 -7.272 -0.366 1.00 0.00 C ATOM 1084 O SER A 132 -0.386 -6.600 -0.071 1.00 0.00 O ATOM 1085 CB SER A 132 -0.761 -9.528 0.524 1.00 0.00 C ATOM 1086 OG SER A 132 -1.202 -10.874 0.483 1.00 0.00 O ATOM 0 H SER A 132 0.663 -8.837 -1.578 1.00 0.00 H new ATOM 0 HA SER A 132 -2.219 -9.131 -1.003 1.00 0.00 H new ATOM 0 HB2 SER A 132 0.328 -9.500 0.573 1.00 0.00 H new ATOM 0 HB3 SER A 132 -1.133 -9.047 1.429 1.00 0.00 H new ATOM 0 HG SER A 132 -0.881 -11.348 1.278 1.00 0.00 H new ATOM 1092 N VAL A 133 -2.604 -6.769 -0.410 1.00 0.00 N ATOM 1093 CA VAL A 133 -2.868 -5.368 -0.107 1.00 0.00 C ATOM 1094 C VAL A 133 -3.810 -5.232 1.084 1.00 0.00 C ATOM 1095 O VAL A 133 -4.813 -5.938 1.178 1.00 0.00 O ATOM 1096 CB VAL A 133 -3.480 -4.638 -1.317 1.00 0.00 C ATOM 1097 CG1 VAL A 133 -3.474 -3.133 -1.093 1.00 0.00 C ATOM 1098 CG2 VAL A 133 -2.730 -4.998 -2.591 1.00 0.00 C ATOM 0 H VAL A 133 -3.433 -7.311 -0.653 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.909 -4.911 0.137 1.00 0.00 H new ATOM 0 HB VAL A 133 -4.515 -4.960 -1.428 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.910 -2.635 -1.959 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -4.059 -2.895 -0.204 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -2.449 -2.790 -0.955 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.176 -4.473 -3.436 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -1.685 -4.706 -2.493 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.792 -6.073 -2.758 1.00 0.00 H new ATOM 1108 N GLN A 134 -3.480 -4.317 1.991 1.00 0.00 N ATOM 1109 CA GLN A 134 -4.297 -4.089 3.177 1.00 0.00 C ATOM 1110 C GLN A 134 -4.162 -2.649 3.661 1.00 0.00 C ATOM 1111 O GLN A 134 -3.183 -1.968 3.352 1.00 0.00 O ATOM 1112 CB GLN A 134 -3.896 -5.055 4.292 1.00 0.00 C ATOM 1113 CG GLN A 134 -2.442 -4.926 4.715 1.00 0.00 C ATOM 1114 CD GLN A 134 -2.014 -6.019 5.675 1.00 0.00 C ATOM 1115 OE1 GLN A 134 -2.097 -5.859 6.893 1.00 0.00 O ATOM 1116 NE2 GLN A 134 -1.552 -7.138 5.129 1.00 0.00 N ATOM 0 H GLN A 134 -2.654 -3.723 1.927 1.00 0.00 H new ATOM 0 HA GLN A 134 -5.339 -4.267 2.910 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.534 -4.882 5.158 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -4.080 -6.077 3.960 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -1.806 -4.956 3.830 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.289 -3.955 5.185 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -1.501 -7.227 4.114 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -1.248 -7.908 5.724 1.00 0.00 H new ATOM 1125 N LEU A 135 -5.150 -2.191 4.423 1.00 0.00 N ATOM 1126 CA LEU A 135 -5.141 -0.831 4.951 1.00 0.00 C ATOM 1127 C LEU A 135 -3.946 -0.612 5.873 1.00 0.00 C ATOM 1128 O LEU A 135 -3.557 -1.508 6.621 1.00 0.00 O ATOM 1129 CB LEU A 135 -6.441 -0.548 5.705 1.00 0.00 C ATOM 1130 CG LEU A 135 -7.667 -0.247 4.842 1.00 0.00 C ATOM 1131 CD1 LEU A 135 -8.945 -0.467 5.635 1.00 0.00 C ATOM 1132 CD2 LEU A 135 -7.606 1.177 4.309 1.00 0.00 C ATOM 0 H LEU A 135 -5.967 -2.741 4.689 1.00 0.00 H new ATOM 0 HA LEU A 135 -5.058 -0.142 4.111 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -6.667 -1.409 6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.274 0.298 6.371 1.00 0.00 H new ATOM 0 HG LEU A 135 -7.668 -0.932 3.994 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.807 -0.248 5.004 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -8.993 -1.504 5.967 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.953 0.193 6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -8.486 1.374 3.697 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.580 1.877 5.144 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.708 1.301 3.704 1.00 0.00 H new ATOM 1144 N GLN A 136 -3.371 0.584 5.814 1.00 0.00 N ATOM 1145 CA GLN A 136 -2.221 0.921 6.646 1.00 0.00 C ATOM 1146 C GLN A 136 -2.426 0.438 8.078 1.00 0.00 C ATOM 1147 O GLN A 136 -3.533 0.464 8.615 1.00 0.00 O ATOM 1148 CB GLN A 136 -1.981 2.431 6.633 1.00 0.00 C ATOM 1149 CG GLN A 136 -3.005 3.217 7.436 1.00 0.00 C ATOM 1150 CD GLN A 136 -2.508 4.596 7.825 1.00 0.00 C ATOM 1151 OE1 GLN A 136 -3.111 5.609 7.471 1.00 0.00 O ATOM 1152 NE2 GLN A 136 -1.402 4.641 8.559 1.00 0.00 N ATOM 0 H GLN A 136 -3.682 1.336 5.199 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.346 0.418 6.234 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.986 2.636 7.029 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.992 2.783 5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -3.920 3.316 6.852 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.260 2.659 8.337 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -0.934 3.776 8.830 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -1.020 5.541 8.852 1.00 0.00 H new ATOM 1161 N PRO A 137 -1.334 -0.013 8.713 1.00 0.00 N ATOM 1162 CA PRO A 137 -1.368 -0.510 10.091 1.00 0.00 C ATOM 1163 C PRO A 137 -1.615 0.604 11.103 1.00 0.00 C ATOM 1164 O PRO A 137 -0.686 1.298 11.518 1.00 0.00 O ATOM 1165 CB PRO A 137 0.026 -1.110 10.287 1.00 0.00 C ATOM 1166 CG PRO A 137 0.892 -0.381 9.318 1.00 0.00 C ATOM 1167 CD PRO A 137 0.018 -0.073 8.133 1.00 0.00 C ATOM 0 HA PRO A 137 -2.179 -1.221 10.247 1.00 0.00 H new ATOM 0 HB2 PRO A 137 0.375 -0.974 11.310 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.027 -2.182 10.090 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.288 0.534 9.759 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.748 -0.989 9.025 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.296 0.870 7.663 1.00 0.00 H new ATOM 0 HD3 PRO A 137 0.093 -0.845 7.367 1.00 0.00 H new ATOM 1175 N THR A 138 -2.874 0.770 11.498 1.00 0.00 N ATOM 1176 CA THR A 138 -3.243 1.800 12.460 1.00 0.00 C ATOM 1177 C THR A 138 -2.177 1.952 13.539 1.00 0.00 C ATOM 1178 O THR A 138 -1.476 0.996 13.871 1.00 0.00 O ATOM 1179 CB THR A 138 -4.594 1.485 13.130 1.00 0.00 C ATOM 1180 OG1 THR A 138 -4.665 0.093 13.459 1.00 0.00 O ATOM 1181 CG2 THR A 138 -5.751 1.854 12.214 1.00 0.00 C ATOM 0 H THR A 138 -3.655 0.204 11.166 1.00 0.00 H new ATOM 0 HA THR A 138 -3.330 2.734 11.905 1.00 0.00 H new ATOM 0 HB THR A 138 -4.669 2.078 14.042 1.00 0.00 H new ATOM 0 HG1 THR A 138 -5.526 -0.099 13.886 1.00 0.00 H new ATOM 0 HG21 THR A 138 -6.695 1.623 12.708 1.00 0.00 H new ATOM 0 HG22 THR A 138 -5.711 2.920 11.989 1.00 0.00 H new ATOM 0 HG23 THR A 138 -5.678 1.284 11.288 1.00 0.00 H new ATOM 1189 N ASP A 139 -2.060 3.158 14.084 1.00 0.00 N ATOM 1190 CA ASP A 139 -1.080 3.434 15.128 1.00 0.00 C ATOM 1191 C ASP A 139 0.316 3.006 14.689 1.00 0.00 C ATOM 1192 O ASP A 139 1.014 2.295 15.411 1.00 0.00 O ATOM 1193 CB ASP A 139 -1.465 2.715 16.421 1.00 0.00 C ATOM 1194 CG ASP A 139 -2.868 3.059 16.880 1.00 0.00 C ATOM 1195 OD1 ASP A 139 -3.107 4.234 17.228 1.00 0.00 O ATOM 1196 OD2 ASP A 139 -3.728 2.153 16.892 1.00 0.00 O ATOM 0 H ASP A 139 -2.632 3.960 13.820 1.00 0.00 H new ATOM 0 HA ASP A 139 -1.071 4.509 15.309 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -1.389 1.638 16.271 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -0.755 2.978 17.205 1.00 0.00 H new ATOM 1201 N ALA A 140 0.717 3.443 13.499 1.00 0.00 N ATOM 1202 CA ALA A 140 2.031 3.105 12.964 1.00 0.00 C ATOM 1203 C ALA A 140 3.110 4.010 13.548 1.00 0.00 C ATOM 1204 O ALA A 140 3.451 5.041 12.967 1.00 0.00 O ATOM 1205 CB ALA A 140 2.023 3.201 11.446 1.00 0.00 C ATOM 0 H ALA A 140 0.151 4.031 12.888 1.00 0.00 H new ATOM 0 HA ALA A 140 2.260 2.079 13.251 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.010 2.946 11.060 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.285 2.508 11.041 1.00 0.00 H new ATOM 0 HB3 ALA A 140 1.768 4.218 11.147 1.00 0.00 H new ATOM 1211 N LEU A 141 3.644 3.619 14.700 1.00 0.00 N ATOM 1212 CA LEU A 141 4.686 4.396 15.363 1.00 0.00 C ATOM 1213 C LEU A 141 5.950 3.563 15.550 1.00 0.00 C ATOM 1214 O LEU A 141 5.921 2.337 15.438 1.00 0.00 O ATOM 1215 CB LEU A 141 4.188 4.900 16.719 1.00 0.00 C ATOM 1216 CG LEU A 141 3.451 6.240 16.708 1.00 0.00 C ATOM 1217 CD1 LEU A 141 2.729 6.463 18.027 1.00 0.00 C ATOM 1218 CD2 LEU A 141 4.420 7.379 16.429 1.00 0.00 C ATOM 0 H LEU A 141 3.373 2.769 15.194 1.00 0.00 H new ATOM 0 HA LEU A 141 4.927 5.251 14.731 1.00 0.00 H new ATOM 0 HB2 LEU A 141 3.524 4.146 17.143 1.00 0.00 H new ATOM 0 HB3 LEU A 141 5.043 4.984 17.389 1.00 0.00 H new ATOM 0 HG LEU A 141 2.708 6.218 15.910 1.00 0.00 H new ATOM 0 HD11 LEU A 141 2.210 7.421 18.000 1.00 0.00 H new ATOM 0 HD12 LEU A 141 2.006 5.663 18.186 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.453 6.465 18.842 1.00 0.00 H new ATOM 0 HD21 LEU A 141 3.878 8.325 16.425 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.186 7.403 17.204 1.00 0.00 H new ATOM 0 HD23 LEU A 141 4.891 7.226 15.458 1.00 0.00 H new ATOM 1230 N LEU A 142 7.058 4.237 15.838 1.00 0.00 N ATOM 1231 CA LEU A 142 8.334 3.560 16.043 1.00 0.00 C ATOM 1232 C LEU A 142 8.226 2.522 17.156 1.00 0.00 C ATOM 1233 O LEU A 142 8.531 1.346 16.953 1.00 0.00 O ATOM 1234 CB LEU A 142 9.425 4.577 16.382 1.00 0.00 C ATOM 1235 CG LEU A 142 9.924 5.438 15.222 1.00 0.00 C ATOM 1236 CD1 LEU A 142 10.730 6.619 15.741 1.00 0.00 C ATOM 1237 CD2 LEU A 142 10.756 4.605 14.258 1.00 0.00 C ATOM 0 H LEU A 142 7.099 5.252 15.935 1.00 0.00 H new ATOM 0 HA LEU A 142 8.599 3.048 15.118 1.00 0.00 H new ATOM 0 HB2 LEU A 142 9.048 5.238 17.162 1.00 0.00 H new ATOM 0 HB3 LEU A 142 10.276 4.041 16.802 1.00 0.00 H new ATOM 0 HG LEU A 142 9.058 5.824 14.684 1.00 0.00 H new ATOM 0 HD11 LEU A 142 11.077 7.220 14.901 1.00 0.00 H new ATOM 0 HD12 LEU A 142 10.103 7.230 16.390 1.00 0.00 H new ATOM 0 HD13 LEU A 142 11.589 6.254 16.305 1.00 0.00 H new ATOM 0 HD21 LEU A 142 11.103 5.235 13.439 1.00 0.00 H new ATOM 0 HD22 LEU A 142 11.615 4.189 14.784 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.147 3.794 13.859 1.00 0.00 H new ATOM 1249 N CYS A 143 7.790 2.964 18.330 1.00 0.00 N ATOM 1250 CA CYS A 143 7.641 2.073 19.475 1.00 0.00 C ATOM 1251 C CYS A 143 6.172 1.744 19.720 1.00 0.00 C ATOM 1252 O CYS A 143 5.300 2.599 19.565 1.00 0.00 O ATOM 1253 CB CYS A 143 8.249 2.710 20.726 1.00 0.00 C ATOM 1254 SG CYS A 143 8.453 1.567 22.111 1.00 0.00 S ATOM 0 H CYS A 143 7.533 3.934 18.514 1.00 0.00 H new ATOM 0 HA CYS A 143 8.170 1.146 19.254 1.00 0.00 H new ATOM 0 HB2 CYS A 143 9.221 3.131 20.470 1.00 0.00 H new ATOM 0 HB3 CYS A 143 7.616 3.539 21.043 1.00 0.00 H new ATOM 0 HG CYS A 143 8.976 2.197 23.121 1.00 0.00 H new ATOM 1260 N SER A 144 5.906 0.499 20.101 1.00 0.00 N ATOM 1261 CA SER A 144 4.541 0.055 20.362 1.00 0.00 C ATOM 1262 C SER A 144 4.536 -1.214 21.209 1.00 0.00 C ATOM 1263 O SER A 144 5.570 -1.853 21.396 1.00 0.00 O ATOM 1264 CB SER A 144 3.803 -0.194 19.045 1.00 0.00 C ATOM 1265 OG SER A 144 2.400 -0.114 19.225 1.00 0.00 O ATOM 0 H SER A 144 6.617 -0.220 20.236 1.00 0.00 H new ATOM 0 HA SER A 144 4.028 0.842 20.915 1.00 0.00 H new ATOM 0 HB2 SER A 144 4.120 0.538 18.302 1.00 0.00 H new ATOM 0 HB3 SER A 144 4.068 -1.177 18.656 1.00 0.00 H new ATOM 0 HG SER A 144 1.951 -0.275 18.369 1.00 0.00 H new ATOM 1271 N GLY A 145 3.361 -1.573 21.718 1.00 0.00 N ATOM 1272 CA GLY A 145 3.242 -2.764 22.539 1.00 0.00 C ATOM 1273 C GLY A 145 1.933 -2.813 23.302 1.00 0.00 C ATOM 1274 O GLY A 145 1.855 -2.429 24.469 1.00 0.00 O ATOM 0 H GLY A 145 2.490 -1.061 21.577 1.00 0.00 H new ATOM 0 HA2 GLY A 145 3.323 -3.648 21.906 1.00 0.00 H new ATOM 0 HA3 GLY A 145 4.072 -2.800 23.245 1.00 0.00 H new ATOM 1278 N PRO A 146 0.873 -3.294 22.636 1.00 0.00 N ATOM 1279 CA PRO A 146 -0.459 -3.402 23.240 1.00 0.00 C ATOM 1280 C PRO A 146 -0.522 -4.480 24.316 1.00 0.00 C ATOM 1281 O PRO A 146 0.405 -5.276 24.466 1.00 0.00 O ATOM 1282 CB PRO A 146 -1.356 -3.774 22.056 1.00 0.00 C ATOM 1283 CG PRO A 146 -0.444 -4.442 21.085 1.00 0.00 C ATOM 1284 CD PRO A 146 0.892 -3.770 21.243 1.00 0.00 C ATOM 0 HA PRO A 146 -0.754 -2.481 23.743 1.00 0.00 H new ATOM 0 HB2 PRO A 146 -2.162 -4.440 22.364 1.00 0.00 H new ATOM 0 HB3 PRO A 146 -1.821 -2.891 21.619 1.00 0.00 H new ATOM 0 HG2 PRO A 146 -0.370 -5.510 21.290 1.00 0.00 H new ATOM 0 HG3 PRO A 146 -0.815 -4.338 20.065 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.714 -4.464 21.067 1.00 0.00 H new ATOM 0 HD3 PRO A 146 1.013 -2.947 20.539 1.00 0.00 H new ATOM 1292 N SER A 147 -1.621 -4.502 25.062 1.00 0.00 N ATOM 1293 CA SER A 147 -1.804 -5.481 26.127 1.00 0.00 C ATOM 1294 C SER A 147 -2.986 -6.397 25.826 1.00 0.00 C ATOM 1295 O SER A 147 -3.949 -5.993 25.175 1.00 0.00 O ATOM 1296 CB SER A 147 -2.020 -4.775 27.467 1.00 0.00 C ATOM 1297 OG SER A 147 -0.883 -4.011 27.830 1.00 0.00 O ATOM 0 H SER A 147 -2.399 -3.852 24.949 1.00 0.00 H new ATOM 0 HA SER A 147 -0.901 -6.089 26.186 1.00 0.00 H new ATOM 0 HB2 SER A 147 -2.893 -4.126 27.403 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.228 -5.513 28.241 1.00 0.00 H new ATOM 0 HG SER A 147 -1.047 -3.568 28.689 1.00 0.00 H new ATOM 1303 N SER A 148 -2.905 -7.634 26.305 1.00 0.00 N ATOM 1304 CA SER A 148 -3.965 -8.611 26.085 1.00 0.00 C ATOM 1305 C SER A 148 -5.318 -8.048 26.508 1.00 0.00 C ATOM 1306 O SER A 148 -5.553 -7.786 27.687 1.00 0.00 O ATOM 1307 CB SER A 148 -3.671 -9.898 26.857 1.00 0.00 C ATOM 1308 OG SER A 148 -2.448 -10.477 26.436 1.00 0.00 O ATOM 0 H SER A 148 -2.116 -7.984 26.848 1.00 0.00 H new ATOM 0 HA SER A 148 -4.002 -8.837 25.019 1.00 0.00 H new ATOM 0 HB2 SER A 148 -3.627 -9.683 27.925 1.00 0.00 H new ATOM 0 HB3 SER A 148 -4.484 -10.609 26.708 1.00 0.00 H new ATOM 0 HG SER A 148 -2.282 -11.297 26.946 1.00 0.00 H new ATOM 1314 N GLY A 149 -6.207 -7.864 25.536 1.00 0.00 N ATOM 1315 CA GLY A 149 -7.526 -7.333 25.827 1.00 0.00 C ATOM 1316 C GLY A 149 -7.540 -5.819 25.894 1.00 0.00 C ATOM 1317 O GLY A 149 -8.599 -5.207 26.031 1.00 0.00 O ATOM 0 H GLY A 149 -6.037 -8.073 24.552 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -8.226 -7.666 25.060 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -7.876 -7.739 26.776 1.00 0.00 H new TER 1321 GLY A 149