USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1212 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 147 ASN : amide:sc= 0.842 K(o=3.2,f=-5.4!) USER MOD Set 1.2: A 151 LYS NZ :NH3+ -155:sc= 2.32 (180deg=1.21) USER MOD Set 2.1: A 123 THR OG1 : rot 180:sc= 0.566 USER MOD Set 2.2: A 142 THR OG1 : rot -78:sc= 0.625 USER MOD Set 3.1: A 44 THR OG1 : rot 83:sc= 0.663 USER MOD Set 3.2: A 51 GLN : amide:sc= 0.596 K(o=1.3,f=0.66) USER MOD Set 4.1: A 26 ASN : amide:sc= -0.0887 K(o=2.5,f=-1.3!) USER MOD Set 4.2: A 27 THR OG1 : rot 106:sc= 1.32 USER MOD Set 4.3: A 34 LYS NZ :NH3+ 176:sc= 1.24 (180deg=1.18) USER MOD Set 4.4: A 68 TYR OH : rot 130:sc= 0 USER MOD Set 5.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 23 HIS : no HE2:sc= 0.826 K(o=0.83,f=-2.7!) USER MOD Single : A 9 SER OG : rot 180:sc=-0.00314 USER MOD Single : A 10 GLN : amide:sc= 1.04 K(o=1,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0.644 K(o=0.64,f=-5.3!) USER MOD Single : A 15 GLN : amide:sc= 0 K(o=0,f=-1.8!) USER MOD Single : A 28 MET CE :methyl -177:sc= 0 (180deg=-0.0151) USER MOD Single : A 29 SER OG : rot -37:sc= 0.00407 USER MOD Single : A 31 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.12) USER MOD Single : A 32 ASN : amide:sc= -0.114 K(o=-0.11,f=-2) USER MOD Single : A 36 LYS NZ :NH3+ -171:sc= 0.808 (180deg=0.74) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 GLN : amide:sc= 0.0259 X(o=0.026,f=0) USER MOD Single : A 49 ASN : amide:sc= 0.381 X(o=0.38,f=0) USER MOD Single : A 52 TYR OH : rot 165:sc= 0 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -104:sc= -0.239 (180deg=-0.637) USER MOD Single : A 57 SER OG : rot 170:sc= 0.803 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -115:sc= 0.191 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 179:sc= 1.1 (180deg=1.1) USER MOD Single : A 67 ASN : amide:sc= 0.654 K(o=0.65,f=0) USER MOD Single : A 70 THR OG1 : rot 74:sc= 0.827 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.152 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot -14:sc= 0.0139 USER MOD Single : A 86 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.0646 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -163:sc= 0.373 (180deg=0.185) USER MOD Single : A 106 ASN : amide:sc= -0.5 K(o=-0.5,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -72:sc= 1.21 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 165:sc= 1.1 (180deg=0.671) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 151:sc= 0.807 (180deg=0.348) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 8:sc= 0.752 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -94:sc= 0.5 USER MOD Single : A 134 SER OG : rot 84:sc= 1.25 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -147:sc= 0.979 (180deg=0.345) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ -169:sc= 1.4 (180deg=1.21) USER MOD Single : A 153 ASN : amide:sc= -0.241 K(o=-0.24,f=-0.97) USER MOD Single : A 154 GLN : amide:sc= 1.05 K(o=1.1,f=-0.36) USER MOD ----------------------------------------------------------------- ATOM 90 N LEU A 8 6.297 12.040 -8.347 1.00 0.00 N ATOM 91 CA LEU A 8 6.208 11.480 -6.995 1.00 0.00 C ATOM 92 C LEU A 8 7.429 11.879 -6.142 1.00 0.00 C ATOM 93 O LEU A 8 8.576 11.748 -6.575 1.00 0.00 O ATOM 94 CB LEU A 8 6.033 9.960 -7.167 1.00 0.00 C ATOM 95 CG LEU A 8 5.326 9.208 -6.030 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.137 7.756 -6.462 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.112 9.194 -4.735 1.00 0.00 C ATOM 0 HA LEU A 8 5.358 11.879 -6.442 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.476 9.785 -8.087 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.020 9.518 -7.303 1.00 0.00 H new ATOM 0 HG LEU A 8 4.385 9.726 -5.845 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.636 7.202 -5.668 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.530 7.722 -7.367 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.110 7.306 -6.660 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.553 8.646 -3.976 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.074 8.708 -4.899 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.275 10.217 -4.397 1.00 0.00 H new ATOM 109 N SER A 9 7.180 12.362 -4.925 1.00 0.00 N ATOM 110 CA SER A 9 8.176 12.827 -3.939 1.00 0.00 C ATOM 111 C SER A 9 8.336 11.885 -2.716 1.00 0.00 C ATOM 112 O SER A 9 7.558 10.951 -2.516 1.00 0.00 O ATOM 113 CB SER A 9 7.795 14.249 -3.496 1.00 0.00 C ATOM 114 OG SER A 9 8.851 14.857 -2.763 1.00 0.00 O ATOM 0 H SER A 9 6.226 12.447 -4.573 1.00 0.00 H new ATOM 0 HA SER A 9 9.151 12.823 -4.425 1.00 0.00 H new ATOM 0 HB2 SER A 9 7.560 14.855 -4.371 1.00 0.00 H new ATOM 0 HB3 SER A 9 6.895 14.213 -2.882 1.00 0.00 H new ATOM 0 HG SER A 9 8.585 15.761 -2.494 1.00 0.00 H new ATOM 120 N GLN A 10 9.339 12.129 -1.863 1.00 0.00 N ATOM 121 CA GLN A 10 9.700 11.263 -0.727 1.00 0.00 C ATOM 122 C GLN A 10 8.542 11.049 0.260 1.00 0.00 C ATOM 123 O GLN A 10 8.301 9.921 0.691 1.00 0.00 O ATOM 124 CB GLN A 10 10.900 11.868 0.025 1.00 0.00 C ATOM 125 CG GLN A 10 12.218 11.785 -0.758 1.00 0.00 C ATOM 126 CD GLN A 10 13.336 12.567 -0.070 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.479 13.774 -0.230 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.171 11.924 0.718 1.00 0.00 N ATOM 0 H GLN A 10 9.937 12.951 -1.943 1.00 0.00 H new ATOM 0 HA GLN A 10 9.954 10.288 -1.144 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.687 12.912 0.253 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.019 11.352 0.978 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.515 10.741 -0.861 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.068 12.175 -1.765 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.066 10.920 0.862 1.00 0.00 H new ATOM 0 HE22 GLN A 10 14.923 12.430 1.185 1.00 0.00 H new ATOM 137 N LYS A 11 7.799 12.109 0.605 1.00 0.00 N ATOM 138 CA LYS A 11 6.662 12.030 1.534 1.00 0.00 C ATOM 139 C LYS A 11 5.514 11.173 0.971 1.00 0.00 C ATOM 140 O LYS A 11 4.967 10.318 1.667 1.00 0.00 O ATOM 141 CB LYS A 11 6.208 13.468 1.859 1.00 0.00 C ATOM 142 CG LYS A 11 4.937 13.560 2.724 1.00 0.00 C ATOM 143 CD LYS A 11 5.021 12.817 4.068 1.00 0.00 C ATOM 144 CE LYS A 11 6.153 13.295 4.995 1.00 0.00 C ATOM 145 NZ LYS A 11 5.948 14.688 5.479 1.00 0.00 N ATOM 0 H LYS A 11 7.970 13.049 0.247 1.00 0.00 H new ATOM 0 HA LYS A 11 6.973 11.530 2.451 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.019 13.983 2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.034 14.000 0.924 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.721 14.611 2.918 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.097 13.161 2.155 1.00 0.00 H new ATOM 0 HD2 LYS A 11 4.070 12.928 4.590 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.154 11.753 3.872 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.224 12.624 5.851 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.103 13.235 4.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.738 14.960 6.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 5.907 15.335 4.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 5.056 14.743 6.011 1.00 0.00 H new ATOM 159 N GLN A 12 5.171 11.398 -0.295 1.00 0.00 N ATOM 160 CA GLN A 12 4.195 10.603 -1.045 1.00 0.00 C ATOM 161 C GLN A 12 4.592 9.127 -1.040 1.00 0.00 C ATOM 162 O GLN A 12 3.801 8.309 -0.588 1.00 0.00 O ATOM 163 CB GLN A 12 4.097 11.121 -2.486 1.00 0.00 C ATOM 164 CG GLN A 12 3.242 12.380 -2.626 1.00 0.00 C ATOM 165 CD GLN A 12 3.381 13.011 -4.013 1.00 0.00 C ATOM 166 OE1 GLN A 12 4.476 13.168 -4.537 1.00 0.00 O ATOM 167 NE2 GLN A 12 2.302 13.391 -4.665 1.00 0.00 N ATOM 0 H GLN A 12 5.573 12.158 -0.844 1.00 0.00 H new ATOM 0 HA GLN A 12 3.221 10.700 -0.566 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.100 11.330 -2.857 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.680 10.337 -3.118 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.197 12.131 -2.443 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.535 13.105 -1.866 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.381 13.268 -4.243 1.00 0.00 H new ATOM 0 HE22 GLN A 12 2.387 13.809 -5.592 1.00 0.00 H new ATOM 176 N ALA A 13 5.814 8.787 -1.469 1.00 0.00 N ATOM 177 CA ALA A 13 6.304 7.406 -1.500 1.00 0.00 C ATOM 178 C ALA A 13 6.201 6.735 -0.126 1.00 0.00 C ATOM 179 O ALA A 13 5.669 5.631 -0.021 1.00 0.00 O ATOM 180 CB ALA A 13 7.754 7.399 -2.006 1.00 0.00 C ATOM 0 H ALA A 13 6.494 9.468 -1.806 1.00 0.00 H new ATOM 0 HA ALA A 13 5.677 6.829 -2.180 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.125 6.375 -2.032 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.791 7.824 -3.009 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.376 7.994 -1.337 1.00 0.00 H new ATOM 186 N LEU A 14 6.664 7.414 0.931 1.00 0.00 N ATOM 187 CA LEU A 14 6.576 6.967 2.315 1.00 0.00 C ATOM 188 C LEU A 14 5.132 6.639 2.725 1.00 0.00 C ATOM 189 O LEU A 14 4.878 5.570 3.283 1.00 0.00 O ATOM 190 CB LEU A 14 7.273 8.051 3.168 1.00 0.00 C ATOM 191 CG LEU A 14 7.360 7.846 4.690 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.020 8.091 5.382 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.874 6.454 5.046 1.00 0.00 C ATOM 0 H LEU A 14 7.125 8.319 0.836 1.00 0.00 H new ATOM 0 HA LEU A 14 7.088 6.017 2.472 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.289 8.167 2.791 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.758 8.995 2.990 1.00 0.00 H new ATOM 0 HG LEU A 14 8.074 8.586 5.053 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.131 7.934 6.455 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.696 9.115 5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.276 7.398 4.989 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.921 6.350 6.130 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.199 5.702 4.638 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.870 6.315 4.625 1.00 0.00 H new ATOM 205 N GLN A 15 4.174 7.516 2.432 1.00 0.00 N ATOM 206 CA GLN A 15 2.778 7.301 2.818 1.00 0.00 C ATOM 207 C GLN A 15 2.116 6.200 1.981 1.00 0.00 C ATOM 208 O GLN A 15 1.408 5.351 2.524 1.00 0.00 O ATOM 209 CB GLN A 15 1.989 8.603 2.632 1.00 0.00 C ATOM 210 CG GLN A 15 2.423 9.727 3.585 1.00 0.00 C ATOM 211 CD GLN A 15 1.810 9.627 4.985 1.00 0.00 C ATOM 212 OE1 GLN A 15 1.586 8.555 5.533 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.517 10.738 5.630 1.00 0.00 N ATOM 0 H GLN A 15 4.339 8.386 1.926 1.00 0.00 H new ATOM 0 HA GLN A 15 2.770 6.989 3.862 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.106 8.945 1.604 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.929 8.400 2.782 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.509 9.715 3.673 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.149 10.687 3.147 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.695 11.643 5.194 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.113 10.693 6.565 1.00 0.00 H new ATOM 222 N LEU A 16 2.385 6.188 0.671 1.00 0.00 N ATOM 223 CA LEU A 16 1.965 5.120 -0.243 1.00 0.00 C ATOM 224 C LEU A 16 2.467 3.753 0.246 1.00 0.00 C ATOM 225 O LEU A 16 1.718 2.779 0.204 1.00 0.00 O ATOM 226 CB LEU A 16 2.496 5.392 -1.668 1.00 0.00 C ATOM 227 CG LEU A 16 1.829 6.558 -2.419 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.686 6.973 -3.624 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.435 6.183 -2.933 1.00 0.00 C ATOM 0 H LEU A 16 2.909 6.931 0.209 1.00 0.00 H new ATOM 0 HA LEU A 16 0.875 5.104 -0.265 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.566 5.590 -1.605 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.373 4.485 -2.260 1.00 0.00 H new ATOM 0 HG LEU A 16 1.737 7.380 -1.709 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.203 7.799 -4.147 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.671 7.288 -3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.793 6.127 -4.303 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.001 7.034 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.514 5.338 -3.617 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.202 5.910 -2.091 1.00 0.00 H new ATOM 241 N ALA A 17 3.700 3.688 0.759 1.00 0.00 N ATOM 242 CA ALA A 17 4.303 2.474 1.302 1.00 0.00 C ATOM 243 C ALA A 17 3.579 1.981 2.566 1.00 0.00 C ATOM 244 O ALA A 17 3.194 0.814 2.627 1.00 0.00 O ATOM 245 CB ALA A 17 5.797 2.737 1.539 1.00 0.00 C ATOM 0 H ALA A 17 4.318 4.498 0.808 1.00 0.00 H new ATOM 0 HA ALA A 17 4.197 1.662 0.583 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.264 1.840 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.274 2.999 0.595 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.914 3.559 2.246 1.00 0.00 H new ATOM 251 N LEU A 18 3.322 2.860 3.542 1.00 0.00 N ATOM 252 CA LEU A 18 2.553 2.529 4.752 1.00 0.00 C ATOM 253 C LEU A 18 1.116 2.105 4.425 1.00 0.00 C ATOM 254 O LEU A 18 0.615 1.128 4.981 1.00 0.00 O ATOM 255 CB LEU A 18 2.521 3.760 5.677 1.00 0.00 C ATOM 256 CG LEU A 18 3.871 4.124 6.317 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.741 5.468 7.042 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.307 3.049 7.320 1.00 0.00 C ATOM 0 H LEU A 18 3.643 3.828 3.516 1.00 0.00 H new ATOM 0 HA LEU A 18 3.043 1.687 5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.164 4.617 5.105 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.796 3.581 6.471 1.00 0.00 H new ATOM 0 HG LEU A 18 4.622 4.191 5.530 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.696 5.730 7.497 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.456 6.240 6.328 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.979 5.391 7.817 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.264 3.328 7.760 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.558 2.961 8.107 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.409 2.093 6.807 1.00 0.00 H new ATOM 270 N SER A 19 0.460 2.797 3.497 1.00 0.00 N ATOM 271 CA SER A 19 -0.895 2.446 3.064 1.00 0.00 C ATOM 272 C SER A 19 -0.920 1.105 2.316 1.00 0.00 C ATOM 273 O SER A 19 -1.832 0.303 2.521 1.00 0.00 O ATOM 274 CB SER A 19 -1.476 3.578 2.211 1.00 0.00 C ATOM 275 OG SER A 19 -2.878 3.416 2.078 1.00 0.00 O ATOM 0 H SER A 19 0.848 3.613 3.024 1.00 0.00 H new ATOM 0 HA SER A 19 -1.520 2.322 3.948 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.255 4.541 2.671 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.007 3.580 1.227 1.00 0.00 H new ATOM 0 HG SER A 19 -3.241 4.145 1.533 1.00 0.00 H new ATOM 281 N ALA A 20 0.120 0.779 1.542 1.00 0.00 N ATOM 282 CA ALA A 20 0.270 -0.538 0.934 1.00 0.00 C ATOM 283 C ALA A 20 0.582 -1.636 1.962 1.00 0.00 C ATOM 284 O ALA A 20 0.076 -2.747 1.812 1.00 0.00 O ATOM 285 CB ALA A 20 1.313 -0.432 -0.178 1.00 0.00 C ATOM 0 H ALA A 20 0.879 1.424 1.322 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.679 -0.851 0.499 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.443 -1.406 -0.649 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.978 0.289 -0.923 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.263 -0.103 0.244 1.00 0.00 H new ATOM 291 N ARG A 21 1.303 -1.322 3.049 1.00 0.00 N ATOM 292 CA ARG A 21 1.469 -2.221 4.198 1.00 0.00 C ATOM 293 C ARG A 21 0.101 -2.569 4.795 1.00 0.00 C ATOM 294 O ARG A 21 -0.236 -3.740 4.954 1.00 0.00 O ATOM 295 CB ARG A 21 2.374 -1.567 5.263 1.00 0.00 C ATOM 296 CG ARG A 21 3.249 -2.615 5.947 1.00 0.00 C ATOM 297 CD ARG A 21 4.071 -2.033 7.096 1.00 0.00 C ATOM 298 NE ARG A 21 4.926 -3.068 7.711 1.00 0.00 N ATOM 299 CZ ARG A 21 5.388 -3.101 8.954 1.00 0.00 C ATOM 300 NH1 ARG A 21 5.060 -2.212 9.869 1.00 0.00 N ATOM 301 NH2 ARG A 21 6.237 -4.045 9.275 1.00 0.00 N ATOM 0 H ARG A 21 1.790 -0.432 3.155 1.00 0.00 H new ATOM 0 HA ARG A 21 1.946 -3.141 3.860 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.003 -0.809 4.796 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.760 -1.058 6.006 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.618 -3.418 6.327 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.921 -3.058 5.212 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.691 -1.216 6.727 1.00 0.00 H new ATOM 0 HD3 ARG A 21 3.404 -1.612 7.849 1.00 0.00 H new ATOM 0 HE ARG A 21 5.192 -3.848 7.110 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.421 -1.452 9.636 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.444 -2.284 10.811 1.00 0.00 H new ATOM 0 HH21 ARG A 21 6.526 -4.730 8.577 1.00 0.00 H new ATOM 0 HH22 ARG A 21 6.609 -4.095 10.223 1.00 0.00 H new ATOM 315 N GLU A 22 -0.701 -1.538 5.073 1.00 0.00 N ATOM 316 CA GLU A 22 -2.056 -1.645 5.612 1.00 0.00 C ATOM 317 C GLU A 22 -2.967 -2.471 4.685 1.00 0.00 C ATOM 318 O GLU A 22 -3.540 -3.469 5.120 1.00 0.00 O ATOM 319 CB GLU A 22 -2.586 -0.218 5.847 1.00 0.00 C ATOM 320 CG GLU A 22 -4.035 -0.156 6.333 1.00 0.00 C ATOM 321 CD GLU A 22 -4.497 1.299 6.466 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.337 1.895 7.556 1.00 0.00 O ATOM 323 OE2 GLU A 22 -5.045 1.837 5.475 1.00 0.00 O ATOM 0 H GLU A 22 -0.412 -0.571 4.923 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.046 -2.182 6.560 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.948 0.278 6.579 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.502 0.346 4.918 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.682 -0.686 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.124 -0.661 7.295 1.00 0.00 H new ATOM 330 N HIS A 23 -3.080 -2.093 3.409 1.00 0.00 N ATOM 331 CA HIS A 23 -3.987 -2.737 2.451 1.00 0.00 C ATOM 332 C HIS A 23 -3.570 -4.171 2.072 1.00 0.00 C ATOM 333 O HIS A 23 -4.434 -4.977 1.721 1.00 0.00 O ATOM 334 CB HIS A 23 -4.133 -1.855 1.199 1.00 0.00 C ATOM 335 CG HIS A 23 -4.963 -0.611 1.412 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.583 0.529 2.083 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.213 -0.372 0.907 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.576 1.425 1.993 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.609 0.918 1.296 1.00 0.00 N ATOM 0 H HIS A 23 -2.541 -1.326 3.007 1.00 0.00 H new ATOM 0 HA HIS A 23 -4.953 -2.836 2.947 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.140 -1.562 0.857 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.583 -2.447 0.402 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.696 0.668 2.567 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.795 -1.059 0.311 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.550 2.416 2.421 1.00 0.00 H new ATOM 347 N PHE A 24 -2.284 -4.525 2.180 1.00 0.00 N ATOM 348 CA PHE A 24 -1.826 -5.908 2.056 1.00 0.00 C ATOM 349 C PHE A 24 -2.266 -6.729 3.274 1.00 0.00 C ATOM 350 O PHE A 24 -2.995 -7.711 3.122 1.00 0.00 O ATOM 351 CB PHE A 24 -0.302 -5.940 1.879 1.00 0.00 C ATOM 352 CG PHE A 24 0.279 -7.341 1.832 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.143 -8.121 0.669 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.953 -7.871 2.948 1.00 0.00 C ATOM 355 CE1 PHE A 24 0.677 -9.420 0.620 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.514 -9.161 2.887 1.00 0.00 C ATOM 357 CZ PHE A 24 1.368 -9.939 1.728 1.00 0.00 C ATOM 0 H PHE A 24 -1.533 -3.858 2.356 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.280 -6.358 1.173 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.041 -5.417 0.959 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.161 -5.392 2.699 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.374 -7.720 -0.190 1.00 0.00 H new ATOM 0 HD2 PHE A 24 1.040 -7.287 3.853 1.00 0.00 H new ATOM 0 HE1 PHE A 24 0.556 -10.020 -0.270 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.058 -9.553 3.734 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.786 -10.934 1.688 1.00 0.00 H new ATOM 367 N TRP A 25 -1.865 -6.319 4.485 1.00 0.00 N ATOM 368 CA TRP A 25 -2.106 -7.090 5.704 1.00 0.00 C ATOM 369 C TRP A 25 -3.602 -7.298 6.000 1.00 0.00 C ATOM 370 O TRP A 25 -3.993 -8.413 6.350 1.00 0.00 O ATOM 371 CB TRP A 25 -1.369 -6.443 6.889 1.00 0.00 C ATOM 372 CG TRP A 25 0.130 -6.594 6.920 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.021 -5.586 7.088 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.938 -7.816 6.835 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.305 -6.094 7.124 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.315 -7.461 6.971 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.655 -9.192 6.670 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.350 -8.408 6.943 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.687 -10.151 6.619 1.00 0.00 C ATOM 380 CH2 TRP A 25 3.031 -9.762 6.752 1.00 0.00 C ATOM 0 H TRP A 25 -1.365 -5.444 4.643 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.702 -8.090 5.545 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.604 -5.379 6.895 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.772 -6.863 7.810 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.765 -4.541 7.180 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.143 -5.525 7.249 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.372 -9.514 6.581 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.378 -8.100 7.067 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.443 -11.193 6.477 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.816 -10.502 6.707 1.00 0.00 H new ATOM 391 N ASN A 26 -4.463 -6.289 5.803 1.00 0.00 N ATOM 392 CA ASN A 26 -5.905 -6.452 6.044 1.00 0.00 C ATOM 393 C ASN A 26 -6.640 -7.273 4.963 1.00 0.00 C ATOM 394 O ASN A 26 -7.598 -7.981 5.285 1.00 0.00 O ATOM 395 CB ASN A 26 -6.580 -5.112 6.366 1.00 0.00 C ATOM 396 CG ASN A 26 -6.536 -4.033 5.296 1.00 0.00 C ATOM 397 OD1 ASN A 26 -6.591 -4.295 4.105 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.487 -2.777 5.705 1.00 0.00 N ATOM 0 H ASN A 26 -4.190 -5.360 5.481 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.993 -7.070 6.938 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -7.625 -5.310 6.603 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -6.119 -4.711 7.269 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.495 -2.018 5.024 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.441 -2.567 6.702 1.00 0.00 H new ATOM 405 N THR A 27 -6.134 -7.292 3.724 1.00 0.00 N ATOM 406 CA THR A 27 -6.618 -8.187 2.658 1.00 0.00 C ATOM 407 C THR A 27 -6.234 -9.636 2.950 1.00 0.00 C ATOM 408 O THR A 27 -7.105 -10.499 2.920 1.00 0.00 O ATOM 409 CB THR A 27 -6.129 -7.711 1.290 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.621 -6.409 1.091 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.668 -8.568 0.149 1.00 0.00 C ATOM 0 H THR A 27 -5.371 -6.683 3.428 1.00 0.00 H new ATOM 0 HA THR A 27 -7.707 -8.151 2.634 1.00 0.00 H new ATOM 0 HB THR A 27 -5.040 -7.767 1.284 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.891 -5.764 1.196 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.291 -8.188 -0.801 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.341 -9.599 0.283 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.757 -8.530 0.149 1.00 0.00 H new ATOM 419 N MET A 28 -4.987 -9.912 3.342 1.00 0.00 N ATOM 420 CA MET A 28 -4.545 -11.244 3.793 1.00 0.00 C ATOM 421 C MET A 28 -5.270 -11.737 5.059 1.00 0.00 C ATOM 422 O MET A 28 -5.378 -12.942 5.278 1.00 0.00 O ATOM 423 CB MET A 28 -3.021 -11.253 4.015 1.00 0.00 C ATOM 424 CG MET A 28 -2.198 -10.994 2.742 1.00 0.00 C ATOM 425 SD MET A 28 -2.596 -11.986 1.277 1.00 0.00 S ATOM 426 CE MET A 28 -2.410 -13.657 1.945 1.00 0.00 C ATOM 0 H MET A 28 -4.245 -9.213 3.357 1.00 0.00 H new ATOM 0 HA MET A 28 -4.809 -11.940 2.997 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.769 -10.496 4.758 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.731 -12.218 4.432 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.308 -9.942 2.477 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.147 -11.154 2.982 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.570 -14.386 1.151 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.406 -13.777 2.351 1.00 0.00 H new ATOM 0 HE3 MET A 28 -3.143 -13.816 2.736 1.00 0.00 H new ATOM 436 N SER A 29 -5.813 -10.829 5.874 1.00 0.00 N ATOM 437 CA SER A 29 -6.663 -11.152 7.034 1.00 0.00 C ATOM 438 C SER A 29 -8.116 -11.531 6.651 1.00 0.00 C ATOM 439 O SER A 29 -8.868 -12.059 7.476 1.00 0.00 O ATOM 440 CB SER A 29 -6.648 -9.964 8.012 1.00 0.00 C ATOM 441 OG SER A 29 -7.020 -10.355 9.326 1.00 0.00 O ATOM 0 H SER A 29 -5.674 -9.826 5.747 1.00 0.00 H new ATOM 0 HA SER A 29 -6.245 -12.040 7.508 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.651 -9.523 8.033 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.330 -9.192 7.656 1.00 0.00 H new ATOM 0 HG SER A 29 -7.720 -11.039 9.278 1.00 0.00 H new ATOM 447 N GLY A 30 -8.520 -11.297 5.393 1.00 0.00 N ATOM 448 CA GLY A 30 -9.833 -11.656 4.838 1.00 0.00 C ATOM 449 C GLY A 30 -10.946 -10.628 5.073 1.00 0.00 C ATOM 450 O GLY A 30 -12.113 -10.916 4.801 1.00 0.00 O ATOM 0 H GLY A 30 -7.919 -10.836 4.710 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.725 -11.812 3.765 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.143 -12.608 5.269 1.00 0.00 H new ATOM 454 N HIS A 31 -10.588 -9.442 5.572 1.00 0.00 N ATOM 455 CA HIS A 31 -11.512 -8.390 6.027 1.00 0.00 C ATOM 456 C HIS A 31 -10.809 -7.032 6.230 1.00 0.00 C ATOM 457 O HIS A 31 -9.848 -6.941 7.000 1.00 0.00 O ATOM 458 CB HIS A 31 -12.165 -8.838 7.349 1.00 0.00 C ATOM 459 CG HIS A 31 -13.031 -7.777 7.980 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.362 -7.524 7.650 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.623 -6.863 8.912 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.723 -6.460 8.383 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.707 -6.049 9.160 1.00 0.00 N ATOM 0 H HIS A 31 -9.609 -9.174 5.676 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.264 -8.248 5.251 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.769 -9.727 7.164 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.383 -9.124 8.053 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -11.645 -6.793 9.364 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.698 -5.997 8.353 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -13.733 -5.270 9.818 1.00 0.00 H new ATOM 471 N ASN A 32 -11.319 -5.956 5.620 1.00 0.00 N ATOM 472 CA ASN A 32 -10.855 -4.593 5.907 1.00 0.00 C ATOM 473 C ASN A 32 -11.512 -3.995 7.181 1.00 0.00 C ATOM 474 O ASN A 32 -12.735 -3.837 7.239 1.00 0.00 O ATOM 475 CB ASN A 32 -10.965 -3.676 4.670 1.00 0.00 C ATOM 476 CG ASN A 32 -12.298 -3.652 3.940 1.00 0.00 C ATOM 477 OD1 ASN A 32 -13.354 -3.726 4.538 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.282 -3.480 2.631 1.00 0.00 N ATOM 0 H ASN A 32 -12.059 -6.004 4.919 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.792 -4.659 6.139 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.732 -2.658 4.982 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.195 -3.975 3.958 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.159 -3.408 2.115 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.393 -3.419 2.136 1.00 0.00 H new ATOM 485 N PRO A 33 -10.720 -3.561 8.189 1.00 0.00 N ATOM 486 CA PRO A 33 -11.234 -2.831 9.354 1.00 0.00 C ATOM 487 C PRO A 33 -11.858 -1.475 8.977 1.00 0.00 C ATOM 488 O PRO A 33 -12.540 -0.866 9.797 1.00 0.00 O ATOM 489 CB PRO A 33 -10.047 -2.689 10.311 1.00 0.00 C ATOM 490 CG PRO A 33 -8.839 -2.715 9.378 1.00 0.00 C ATOM 491 CD PRO A 33 -9.270 -3.660 8.267 1.00 0.00 C ATOM 0 HA PRO A 33 -12.054 -3.373 9.825 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.097 -1.760 10.879 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.014 -3.503 11.035 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.607 -1.722 8.993 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -7.946 -3.076 9.888 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -8.809 -3.382 7.319 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -8.961 -4.682 8.484 1.00 0.00 H new ATOM 499 N LYS A 34 -11.697 -1.035 7.721 1.00 0.00 N ATOM 500 CA LYS A 34 -12.401 0.097 7.108 1.00 0.00 C ATOM 501 C LYS A 34 -13.937 -0.067 7.091 1.00 0.00 C ATOM 502 O LYS A 34 -14.658 0.928 6.989 1.00 0.00 O ATOM 503 CB LYS A 34 -11.891 0.248 5.658 1.00 0.00 C ATOM 504 CG LYS A 34 -10.368 0.411 5.493 1.00 0.00 C ATOM 505 CD LYS A 34 -9.806 1.679 6.153 1.00 0.00 C ATOM 506 CE LYS A 34 -8.272 1.716 6.108 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.721 1.809 4.732 1.00 0.00 N ATOM 0 H LYS A 34 -11.043 -1.479 7.077 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.192 0.981 7.711 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.207 -0.627 5.090 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.380 1.113 5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.870 -0.460 5.919 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.127 0.428 4.430 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.205 2.559 5.648 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -10.140 1.727 7.189 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.920 2.568 6.690 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -7.881 0.819 6.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.686 1.898 4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.972 0.952 4.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -8.119 2.642 4.254 1.00 0.00 H new ATOM 521 N VAL A 35 -14.430 -1.304 7.200 1.00 0.00 N ATOM 522 CA VAL A 35 -15.853 -1.681 7.167 1.00 0.00 C ATOM 523 C VAL A 35 -16.221 -2.366 8.487 1.00 0.00 C ATOM 524 O VAL A 35 -15.567 -3.320 8.907 1.00 0.00 O ATOM 525 CB VAL A 35 -16.155 -2.599 5.956 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.646 -2.974 5.893 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.763 -1.913 4.631 1.00 0.00 C ATOM 0 H VAL A 35 -13.820 -2.113 7.320 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.461 -0.784 7.050 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.562 -3.504 6.091 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.823 -3.618 5.032 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.927 -3.501 6.805 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.245 -2.068 5.798 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.985 -2.579 3.797 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.329 -0.989 4.518 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.697 -1.686 4.640 1.00 0.00 H new ATOM 537 N LYS A 36 -17.263 -1.857 9.151 1.00 0.00 N ATOM 538 CA LYS A 36 -17.661 -2.263 10.513 1.00 0.00 C ATOM 539 C LYS A 36 -18.852 -3.245 10.557 1.00 0.00 C ATOM 540 O LYS A 36 -19.192 -3.758 11.626 1.00 0.00 O ATOM 541 CB LYS A 36 -17.976 -0.995 11.336 1.00 0.00 C ATOM 542 CG LYS A 36 -16.889 0.097 11.347 1.00 0.00 C ATOM 543 CD LYS A 36 -15.517 -0.393 11.831 1.00 0.00 C ATOM 544 CE LYS A 36 -14.568 0.804 11.964 1.00 0.00 C ATOM 545 NZ LYS A 36 -13.194 0.381 12.335 1.00 0.00 N ATOM 0 H LYS A 36 -17.868 -1.138 8.755 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.822 -2.810 10.943 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.897 -0.557 10.952 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.171 -1.295 12.366 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.785 0.501 10.340 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.217 0.916 11.987 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -15.617 -0.900 12.791 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.109 -1.119 11.128 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.538 1.350 11.021 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.953 1.491 12.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -12.623 1.219 12.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.236 -0.246 13.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.760 -0.127 11.538 1.00 0.00 H new ATOM 559 N LYS A 37 -19.495 -3.508 9.410 1.00 0.00 N ATOM 560 CA LYS A 37 -20.774 -4.241 9.292 1.00 0.00 C ATOM 561 C LYS A 37 -20.776 -5.305 8.168 1.00 0.00 C ATOM 562 O LYS A 37 -21.833 -5.670 7.646 1.00 0.00 O ATOM 563 CB LYS A 37 -21.923 -3.218 9.137 1.00 0.00 C ATOM 564 CG LYS A 37 -22.070 -2.265 10.338 1.00 0.00 C ATOM 565 CD LYS A 37 -23.343 -1.407 10.272 1.00 0.00 C ATOM 566 CE LYS A 37 -23.343 -0.458 9.062 1.00 0.00 C ATOM 567 NZ LYS A 37 -24.555 0.401 9.040 1.00 0.00 N ATOM 0 H LYS A 37 -19.131 -3.208 8.506 1.00 0.00 H new ATOM 0 HA LYS A 37 -20.921 -4.816 10.206 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.754 -2.629 8.236 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -22.860 -3.756 8.995 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.079 -2.848 11.259 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.200 -1.611 10.384 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -24.216 -2.058 10.221 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.434 -0.824 11.189 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -22.452 0.170 9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -23.293 -1.041 8.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -24.521 1.028 8.211 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -25.404 -0.198 8.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -24.590 0.975 9.907 1.00 0.00 H new ATOM 581 N ALA A 38 -19.596 -5.792 7.768 1.00 0.00 N ATOM 582 CA ALA A 38 -19.441 -6.824 6.740 1.00 0.00 C ATOM 583 C ALA A 38 -20.072 -8.163 7.167 1.00 0.00 C ATOM 584 O ALA A 38 -20.024 -8.541 8.340 1.00 0.00 O ATOM 585 CB ALA A 38 -17.952 -7.002 6.417 1.00 0.00 C ATOM 0 H ALA A 38 -18.708 -5.474 8.157 1.00 0.00 H new ATOM 0 HA ALA A 38 -19.971 -6.497 5.845 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.835 -7.770 5.652 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.544 -6.060 6.051 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.418 -7.303 7.318 1.00 0.00 H new ATOM 591 N VAL A 39 -20.624 -8.890 6.197 1.00 0.00 N ATOM 592 CA VAL A 39 -21.141 -10.258 6.363 1.00 0.00 C ATOM 593 C VAL A 39 -19.990 -11.232 6.114 1.00 0.00 C ATOM 594 O VAL A 39 -19.423 -11.263 5.023 1.00 0.00 O ATOM 595 CB VAL A 39 -22.328 -10.544 5.411 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.844 -11.986 5.570 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.493 -9.571 5.668 1.00 0.00 C ATOM 0 H VAL A 39 -20.729 -8.539 5.245 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.525 -10.380 7.376 1.00 0.00 H new ATOM 0 HB VAL A 39 -21.955 -10.407 4.396 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.677 -12.152 4.887 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.041 -12.687 5.341 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.179 -12.141 6.595 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.312 -9.796 4.985 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.838 -9.680 6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.155 -8.548 5.505 1.00 0.00 H new ATOM 607 N CYS A 40 -19.637 -12.023 7.128 1.00 0.00 N ATOM 608 CA CYS A 40 -18.547 -13.004 7.081 1.00 0.00 C ATOM 609 C CYS A 40 -19.113 -14.440 7.013 1.00 0.00 C ATOM 610 O CYS A 40 -19.808 -14.842 7.958 1.00 0.00 O ATOM 611 CB CYS A 40 -17.662 -12.813 8.319 1.00 0.00 C ATOM 612 SG CYS A 40 -16.809 -11.212 8.437 1.00 0.00 S ATOM 0 H CYS A 40 -20.113 -12.000 8.030 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.947 -12.850 6.184 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -18.280 -12.942 9.208 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -16.913 -13.605 8.334 1.00 0.00 H new ATOM 617 N PRO A 41 -18.849 -15.215 5.936 1.00 0.00 N ATOM 618 CA PRO A 41 -19.287 -16.606 5.817 1.00 0.00 C ATOM 619 C PRO A 41 -18.722 -17.495 6.932 1.00 0.00 C ATOM 620 O PRO A 41 -17.635 -17.245 7.452 1.00 0.00 O ATOM 621 CB PRO A 41 -18.815 -17.089 4.440 1.00 0.00 C ATOM 622 CG PRO A 41 -18.658 -15.799 3.641 1.00 0.00 C ATOM 623 CD PRO A 41 -18.208 -14.793 4.696 1.00 0.00 C ATOM 0 HA PRO A 41 -20.371 -16.668 5.917 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -17.874 -17.635 4.508 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.541 -17.760 3.980 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -17.921 -15.905 2.845 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -19.595 -15.499 3.171 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.123 -14.789 4.797 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.506 -13.780 4.425 1.00 0.00 H new ATOM 631 N SER A 42 -19.456 -18.553 7.284 1.00 0.00 N ATOM 632 CA SER A 42 -19.062 -19.516 8.326 1.00 0.00 C ATOM 633 C SER A 42 -18.409 -20.778 7.729 1.00 0.00 C ATOM 634 O SER A 42 -18.814 -21.268 6.668 1.00 0.00 O ATOM 635 CB SER A 42 -20.290 -19.883 9.172 1.00 0.00 C ATOM 636 OG SER A 42 -19.909 -20.622 10.326 1.00 0.00 O ATOM 0 H SER A 42 -20.353 -18.772 6.850 1.00 0.00 H new ATOM 0 HA SER A 42 -18.311 -19.045 8.961 1.00 0.00 H new ATOM 0 HB2 SER A 42 -20.814 -18.976 9.473 1.00 0.00 H new ATOM 0 HB3 SER A 42 -20.987 -20.470 8.573 1.00 0.00 H new ATOM 0 HG SER A 42 -20.707 -20.843 10.851 1.00 0.00 H new ATOM 642 N GLY A 43 -17.393 -21.317 8.418 1.00 0.00 N ATOM 643 CA GLY A 43 -16.642 -22.511 8.008 1.00 0.00 C ATOM 644 C GLY A 43 -15.472 -22.220 7.059 1.00 0.00 C ATOM 645 O GLY A 43 -15.124 -21.065 6.799 1.00 0.00 O ATOM 0 H GLY A 43 -17.063 -20.924 9.299 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.258 -23.009 8.898 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.325 -23.208 7.522 1.00 0.00 H new ATOM 649 N THR A 44 -14.862 -23.302 6.558 1.00 0.00 N ATOM 650 CA THR A 44 -13.661 -23.329 5.697 1.00 0.00 C ATOM 651 C THR A 44 -13.737 -24.500 4.717 1.00 0.00 C ATOM 652 O THR A 44 -14.633 -25.342 4.815 1.00 0.00 O ATOM 653 CB THR A 44 -12.364 -23.420 6.526 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.377 -24.575 7.333 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.142 -22.206 7.422 1.00 0.00 C ATOM 0 H THR A 44 -15.211 -24.241 6.752 1.00 0.00 H new ATOM 0 HA THR A 44 -13.636 -22.392 5.140 1.00 0.00 H new ATOM 0 HB THR A 44 -11.548 -23.461 5.805 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.085 -25.347 6.804 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.214 -22.330 7.979 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.080 -21.307 6.808 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.974 -22.112 8.120 1.00 0.00 H new ATOM 663 N PHE A 45 -12.782 -24.566 3.787 1.00 0.00 N ATOM 664 CA PHE A 45 -12.621 -25.692 2.855 1.00 0.00 C ATOM 665 C PHE A 45 -11.139 -26.009 2.586 1.00 0.00 C ATOM 666 O PHE A 45 -10.249 -25.338 3.109 1.00 0.00 O ATOM 667 CB PHE A 45 -13.438 -25.437 1.574 1.00 0.00 C ATOM 668 CG PHE A 45 -12.934 -24.318 0.680 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.349 -22.992 0.909 1.00 0.00 C ATOM 670 CD2 PHE A 45 -12.080 -24.602 -0.405 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.921 -21.961 0.057 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.648 -23.569 -1.255 1.00 0.00 C ATOM 673 CZ PHE A 45 -12.073 -22.249 -1.029 1.00 0.00 C ATOM 0 H PHE A 45 -12.088 -23.831 3.656 1.00 0.00 H new ATOM 0 HA PHE A 45 -13.022 -26.593 3.318 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -13.462 -26.358 0.992 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.466 -25.213 1.860 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.998 -22.767 1.742 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.756 -25.617 -0.584 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -13.243 -20.946 0.235 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.989 -23.790 -2.082 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.750 -21.456 -1.688 1.00 0.00 H new ATOM 683 N GLU A 46 -10.871 -27.047 1.788 1.00 0.00 N ATOM 684 CA GLU A 46 -9.524 -27.532 1.473 1.00 0.00 C ATOM 685 C GLU A 46 -9.321 -27.613 -0.047 1.00 0.00 C ATOM 686 O GLU A 46 -10.159 -28.150 -0.775 1.00 0.00 O ATOM 687 CB GLU A 46 -9.299 -28.890 2.158 1.00 0.00 C ATOM 688 CG GLU A 46 -7.850 -29.381 2.043 1.00 0.00 C ATOM 689 CD GLU A 46 -7.671 -30.727 2.760 1.00 0.00 C ATOM 690 OE1 GLU A 46 -7.851 -31.788 2.116 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.345 -30.735 3.971 1.00 0.00 O ATOM 0 H GLU A 46 -11.605 -27.588 1.331 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.782 -26.831 1.855 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.568 -28.810 3.211 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.965 -29.630 1.715 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.579 -29.485 0.992 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -7.176 -28.642 2.475 1.00 0.00 H new ATOM 698 N TYR A 47 -8.197 -27.071 -0.520 1.00 0.00 N ATOM 699 CA TYR A 47 -7.844 -26.923 -1.938 1.00 0.00 C ATOM 700 C TYR A 47 -6.321 -26.771 -2.102 1.00 0.00 C ATOM 701 O TYR A 47 -5.686 -26.074 -1.312 1.00 0.00 O ATOM 702 CB TYR A 47 -8.600 -25.704 -2.499 1.00 0.00 C ATOM 703 CG TYR A 47 -8.294 -25.350 -3.942 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.524 -26.287 -4.968 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.789 -24.075 -4.261 1.00 0.00 C ATOM 706 CE1 TYR A 47 -8.238 -25.955 -6.307 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.505 -23.735 -5.596 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.727 -24.677 -6.626 1.00 0.00 C ATOM 709 OH TYR A 47 -7.443 -24.363 -7.921 1.00 0.00 O ATOM 0 H TYR A 47 -7.474 -26.706 0.100 1.00 0.00 H new ATOM 0 HA TYR A 47 -8.135 -27.813 -2.496 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.670 -25.890 -2.408 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.372 -24.839 -1.875 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.921 -27.262 -4.728 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.619 -23.353 -3.476 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.410 -26.678 -7.090 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -7.118 -22.755 -5.834 1.00 0.00 H new ATOM 0 HH TYR A 47 -7.101 -23.446 -7.968 1.00 0.00 H new ATOM 719 N GLN A 48 -5.715 -27.456 -3.082 1.00 0.00 N ATOM 720 CA GLN A 48 -4.258 -27.448 -3.337 1.00 0.00 C ATOM 721 C GLN A 48 -3.421 -27.837 -2.089 1.00 0.00 C ATOM 722 O GLN A 48 -2.294 -27.375 -1.915 1.00 0.00 O ATOM 723 CB GLN A 48 -3.831 -26.100 -3.965 1.00 0.00 C ATOM 724 CG GLN A 48 -4.412 -25.895 -5.372 1.00 0.00 C ATOM 725 CD GLN A 48 -3.828 -24.652 -6.046 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.966 -24.729 -6.915 1.00 0.00 O ATOM 727 NE2 GLN A 48 -4.248 -23.462 -5.670 1.00 0.00 N ATOM 0 H GLN A 48 -6.230 -28.045 -3.736 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.042 -28.231 -4.063 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.155 -25.284 -3.319 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.743 -26.055 -4.015 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -4.204 -26.773 -5.984 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.496 -25.800 -5.309 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -4.964 -23.378 -4.949 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.857 -22.624 -6.100 1.00 0.00 H new ATOM 736 N ASN A 49 -3.987 -28.664 -1.195 1.00 0.00 N ATOM 737 CA ASN A 49 -3.390 -29.115 0.076 1.00 0.00 C ATOM 738 C ASN A 49 -3.267 -27.990 1.142 1.00 0.00 C ATOM 739 O ASN A 49 -2.489 -28.107 2.093 1.00 0.00 O ATOM 740 CB ASN A 49 -2.072 -29.879 -0.191 1.00 0.00 C ATOM 741 CG ASN A 49 -1.837 -31.032 0.785 1.00 0.00 C ATOM 742 OD1 ASN A 49 -1.999 -32.199 0.444 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.449 -30.756 2.017 1.00 0.00 N ATOM 0 H ASN A 49 -4.917 -29.056 -1.344 1.00 0.00 H new ATOM 0 HA ASN A 49 -4.083 -29.820 0.535 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -2.086 -30.270 -1.209 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.236 -29.182 -0.128 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.285 -31.512 2.682 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -1.313 -29.787 2.304 1.00 0.00 H new ATOM 750 N LEU A 50 -4.036 -26.901 1.003 1.00 0.00 N ATOM 751 CA LEU A 50 -4.137 -25.783 1.954 1.00 0.00 C ATOM 752 C LEU A 50 -5.573 -25.658 2.473 1.00 0.00 C ATOM 753 O LEU A 50 -6.521 -26.045 1.786 1.00 0.00 O ATOM 754 CB LEU A 50 -3.745 -24.459 1.267 1.00 0.00 C ATOM 755 CG LEU A 50 -2.368 -24.428 0.573 1.00 0.00 C ATOM 756 CD1 LEU A 50 -2.193 -23.102 -0.182 1.00 0.00 C ATOM 757 CD2 LEU A 50 -1.232 -24.597 1.591 1.00 0.00 C ATOM 0 H LEU A 50 -4.633 -26.769 0.186 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.459 -25.982 2.784 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.507 -24.220 0.525 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.769 -23.666 2.015 1.00 0.00 H new ATOM 0 HG LEU A 50 -2.324 -25.259 -0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -1.218 -23.087 -0.670 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.976 -23.005 -0.934 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -2.260 -22.272 0.521 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -0.273 -24.571 1.074 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.273 -23.787 2.320 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.342 -25.553 2.104 1.00 0.00 H new ATOM 769 N GLN A 51 -5.743 -25.071 3.657 1.00 0.00 N ATOM 770 CA GLN A 51 -7.052 -24.681 4.173 1.00 0.00 C ATOM 771 C GLN A 51 -7.354 -23.250 3.716 1.00 0.00 C ATOM 772 O GLN A 51 -6.544 -22.348 3.919 1.00 0.00 O ATOM 773 CB GLN A 51 -7.058 -24.803 5.705 1.00 0.00 C ATOM 774 CG GLN A 51 -8.486 -24.814 6.276 1.00 0.00 C ATOM 775 CD GLN A 51 -8.536 -25.095 7.785 1.00 0.00 C ATOM 776 OE1 GLN A 51 -7.537 -25.342 8.454 1.00 0.00 O ATOM 777 NE2 GLN A 51 -9.702 -25.081 8.395 1.00 0.00 N ATOM 0 H GLN A 51 -4.972 -24.852 4.288 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.831 -25.339 3.787 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.543 -25.718 5.998 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.501 -23.972 6.137 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -8.956 -23.851 6.077 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.073 -25.569 5.753 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.551 -24.879 7.867 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.756 -25.272 9.395 1.00 0.00 H new ATOM 786 N TYR A 52 -8.515 -23.042 3.102 1.00 0.00 N ATOM 787 CA TYR A 52 -8.999 -21.754 2.598 1.00 0.00 C ATOM 788 C TYR A 52 -10.105 -21.154 3.478 1.00 0.00 C ATOM 789 O TYR A 52 -10.970 -21.872 3.982 1.00 0.00 O ATOM 790 CB TYR A 52 -9.497 -21.933 1.159 1.00 0.00 C ATOM 791 CG TYR A 52 -8.392 -21.849 0.127 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.502 -22.923 -0.049 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.238 -20.678 -0.640 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.458 -22.824 -0.985 1.00 0.00 C ATOM 795 CE2 TYR A 52 -7.190 -20.574 -1.573 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.290 -21.648 -1.742 1.00 0.00 C ATOM 797 OH TYR A 52 -5.270 -21.564 -2.640 1.00 0.00 O ATOM 0 H TYR A 52 -9.177 -23.800 2.933 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.167 -21.050 2.623 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.993 -22.899 1.071 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.245 -21.170 0.943 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.620 -23.824 0.535 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.927 -19.856 -0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.781 -23.654 -1.124 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -7.074 -19.674 -2.159 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.427 -20.807 -3.243 1.00 0.00 H new ATOM 807 N VAL A 53 -10.092 -19.823 3.610 1.00 0.00 N ATOM 808 CA VAL A 53 -11.114 -19.032 4.314 1.00 0.00 C ATOM 809 C VAL A 53 -11.798 -18.106 3.317 1.00 0.00 C ATOM 810 O VAL A 53 -11.126 -17.497 2.483 1.00 0.00 O ATOM 811 CB VAL A 53 -10.527 -18.194 5.481 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.038 -19.099 6.612 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.371 -17.252 5.091 1.00 0.00 C ATOM 0 H VAL A 53 -9.348 -19.246 3.218 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.828 -19.731 4.750 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.360 -17.567 5.800 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.631 -18.487 7.417 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.871 -19.690 6.991 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.262 -19.765 6.235 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.029 -16.711 5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.547 -17.837 4.682 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.718 -16.541 4.341 1.00 0.00 H new ATOM 823 N TYR A 54 -13.124 -17.996 3.398 1.00 0.00 N ATOM 824 CA TYR A 54 -13.892 -17.033 2.611 1.00 0.00 C ATOM 825 C TYR A 54 -13.688 -15.596 3.114 1.00 0.00 C ATOM 826 O TYR A 54 -13.580 -15.354 4.321 1.00 0.00 O ATOM 827 CB TYR A 54 -15.379 -17.389 2.666 1.00 0.00 C ATOM 828 CG TYR A 54 -15.750 -18.703 2.012 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.701 -18.812 0.611 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.185 -19.796 2.787 1.00 0.00 C ATOM 831 CE1 TYR A 54 -16.105 -19.999 -0.020 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.580 -20.994 2.160 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.546 -21.097 0.750 1.00 0.00 C ATOM 834 OH TYR A 54 -16.948 -22.243 0.132 1.00 0.00 O ATOM 0 H TYR A 54 -13.697 -18.574 4.013 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.534 -17.083 1.583 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.691 -17.420 3.710 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -15.946 -16.590 2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.351 -17.980 0.018 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.216 -19.715 3.864 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -16.078 -20.072 -1.097 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.908 -21.833 2.756 1.00 0.00 H new ATOM 0 HH TYR A 54 -17.220 -22.900 0.806 1.00 0.00 H new ATOM 844 N MET A 55 -13.673 -14.634 2.192 1.00 0.00 N ATOM 845 CA MET A 55 -13.597 -13.208 2.519 1.00 0.00 C ATOM 846 C MET A 55 -14.948 -12.695 3.041 1.00 0.00 C ATOM 847 O MET A 55 -16.002 -13.171 2.610 1.00 0.00 O ATOM 848 CB MET A 55 -13.186 -12.420 1.270 1.00 0.00 C ATOM 849 CG MET A 55 -11.923 -12.961 0.588 1.00 0.00 C ATOM 850 SD MET A 55 -10.420 -12.971 1.570 1.00 0.00 S ATOM 851 CE MET A 55 -9.685 -11.461 0.907 1.00 0.00 C ATOM 0 H MET A 55 -13.713 -14.822 1.190 1.00 0.00 H new ATOM 0 HA MET A 55 -12.853 -13.067 3.303 1.00 0.00 H new ATOM 0 HB2 MET A 55 -14.009 -12.434 0.555 1.00 0.00 H new ATOM 0 HB3 MET A 55 -13.021 -11.378 1.546 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.123 -13.981 0.261 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.740 -12.369 -0.309 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.883 -11.720 0.216 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.447 -10.887 0.380 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.281 -10.863 1.724 1.00 0.00 H new ATOM 861 N CYS A 56 -14.940 -11.710 3.943 1.00 0.00 N ATOM 862 CA CYS A 56 -16.163 -10.998 4.329 1.00 0.00 C ATOM 863 C CYS A 56 -16.650 -10.101 3.167 1.00 0.00 C ATOM 864 O CYS A 56 -15.905 -9.831 2.225 1.00 0.00 O ATOM 865 CB CYS A 56 -15.917 -10.252 5.645 1.00 0.00 C ATOM 866 SG CYS A 56 -15.340 -11.288 7.022 1.00 0.00 S ATOM 0 H CYS A 56 -14.099 -11.386 4.421 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.979 -11.696 4.516 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.181 -9.467 5.468 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.842 -9.760 5.944 1.00 0.00 H new ATOM 871 N SER A 57 -17.913 -9.672 3.191 1.00 0.00 N ATOM 872 CA SER A 57 -18.614 -9.035 2.055 1.00 0.00 C ATOM 873 C SER A 57 -17.963 -7.774 1.449 1.00 0.00 C ATOM 874 O SER A 57 -18.206 -7.461 0.283 1.00 0.00 O ATOM 875 CB SER A 57 -20.070 -8.750 2.455 1.00 0.00 C ATOM 876 OG SER A 57 -20.155 -7.892 3.588 1.00 0.00 O ATOM 0 H SER A 57 -18.500 -9.757 4.021 1.00 0.00 H new ATOM 0 HA SER A 57 -18.548 -9.763 1.246 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.594 -8.294 1.615 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.576 -9.690 2.674 1.00 0.00 H new ATOM 0 HG SER A 57 -21.084 -7.606 3.713 1.00 0.00 H new ATOM 882 N ASP A 58 -17.092 -7.082 2.183 1.00 0.00 N ATOM 883 CA ASP A 58 -16.224 -5.992 1.721 1.00 0.00 C ATOM 884 C ASP A 58 -15.195 -6.403 0.647 1.00 0.00 C ATOM 885 O ASP A 58 -14.768 -5.572 -0.155 1.00 0.00 O ATOM 886 CB ASP A 58 -15.497 -5.428 2.948 1.00 0.00 C ATOM 887 CG ASP A 58 -14.769 -6.500 3.790 1.00 0.00 C ATOM 888 OD1 ASP A 58 -15.481 -7.295 4.442 1.00 0.00 O ATOM 889 OD2 ASP A 58 -13.519 -6.558 3.791 1.00 0.00 O ATOM 0 H ASP A 58 -16.964 -7.277 3.176 1.00 0.00 H new ATOM 0 HA ASP A 58 -16.860 -5.251 1.237 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -14.772 -4.684 2.619 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -16.219 -4.911 3.580 1.00 0.00 H new ATOM 894 N LEU A 59 -14.842 -7.690 0.607 1.00 0.00 N ATOM 895 CA LEU A 59 -13.930 -8.339 -0.343 1.00 0.00 C ATOM 896 C LEU A 59 -14.564 -9.647 -0.869 1.00 0.00 C ATOM 897 O LEU A 59 -13.863 -10.540 -1.341 1.00 0.00 O ATOM 898 CB LEU A 59 -12.584 -8.616 0.370 1.00 0.00 C ATOM 899 CG LEU A 59 -11.826 -7.405 0.945 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.629 -7.901 1.769 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.319 -6.442 -0.126 1.00 0.00 C ATOM 0 H LEU A 59 -15.212 -8.355 1.286 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.749 -7.689 -1.199 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.772 -9.314 1.186 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.926 -9.121 -0.337 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.537 -6.856 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.090 -7.047 2.178 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -10.985 -8.530 2.585 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -9.962 -8.479 1.130 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.795 -5.613 0.349 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.637 -6.967 -0.794 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.163 -6.057 -0.699 1.00 0.00 H new ATOM 913 N GLY A 60 -15.898 -9.769 -0.782 1.00 0.00 N ATOM 914 CA GLY A 60 -16.657 -11.017 -0.974 1.00 0.00 C ATOM 915 C GLY A 60 -16.584 -11.663 -2.359 1.00 0.00 C ATOM 916 O GLY A 60 -16.899 -12.848 -2.479 1.00 0.00 O ATOM 0 H GLY A 60 -16.500 -8.974 -0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.306 -11.744 -0.241 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.704 -10.816 -0.748 1.00 0.00 H new ATOM 920 N THR A 61 -16.133 -10.932 -3.383 1.00 0.00 N ATOM 921 CA THR A 61 -15.917 -11.407 -4.760 1.00 0.00 C ATOM 922 C THR A 61 -14.669 -10.721 -5.300 1.00 0.00 C ATOM 923 O THR A 61 -14.315 -9.632 -4.848 1.00 0.00 O ATOM 924 CB THR A 61 -17.145 -11.125 -5.644 1.00 0.00 C ATOM 925 OG1 THR A 61 -18.337 -11.470 -4.972 1.00 0.00 O ATOM 926 CG2 THR A 61 -17.117 -11.916 -6.950 1.00 0.00 C ATOM 0 H THR A 61 -15.896 -9.946 -3.273 1.00 0.00 H new ATOM 0 HA THR A 61 -15.776 -12.488 -4.767 1.00 0.00 H new ATOM 0 HB THR A 61 -17.113 -10.058 -5.864 1.00 0.00 H new ATOM 0 HG1 THR A 61 -19.105 -11.282 -5.551 1.00 0.00 H new ATOM 0 HG21 THR A 61 -18.005 -11.681 -7.537 1.00 0.00 H new ATOM 0 HG22 THR A 61 -16.226 -11.649 -7.518 1.00 0.00 H new ATOM 0 HG23 THR A 61 -17.100 -12.983 -6.729 1.00 0.00 H new ATOM 934 N LYS A 62 -13.991 -11.346 -6.265 1.00 0.00 N ATOM 935 CA LYS A 62 -12.717 -10.859 -6.828 1.00 0.00 C ATOM 936 C LYS A 62 -12.792 -9.377 -7.232 1.00 0.00 C ATOM 937 O LYS A 62 -11.940 -8.587 -6.821 1.00 0.00 O ATOM 938 CB LYS A 62 -12.305 -11.749 -8.015 1.00 0.00 C ATOM 939 CG LYS A 62 -11.997 -13.199 -7.609 1.00 0.00 C ATOM 940 CD LYS A 62 -10.526 -13.543 -7.334 1.00 0.00 C ATOM 941 CE LYS A 62 -9.727 -13.533 -8.649 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.533 -14.421 -8.594 1.00 0.00 N ATOM 0 H LYS A 62 -14.311 -12.218 -6.687 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.952 -10.925 -6.054 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -13.105 -11.748 -8.755 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.426 -11.319 -8.495 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.573 -13.431 -6.713 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -12.358 -13.857 -8.399 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.100 -12.823 -6.635 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.455 -14.524 -6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -10.374 -13.849 -9.467 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -9.409 -12.514 -8.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.669 -13.846 -8.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.528 -14.940 -7.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.567 -15.098 -9.383 1.00 0.00 H new ATOM 956 N ALA A 63 -13.853 -8.971 -7.938 1.00 0.00 N ATOM 957 CA ALA A 63 -14.082 -7.581 -8.342 1.00 0.00 C ATOM 958 C ALA A 63 -14.105 -6.609 -7.153 1.00 0.00 C ATOM 959 O ALA A 63 -13.415 -5.597 -7.206 1.00 0.00 O ATOM 960 CB ALA A 63 -15.378 -7.498 -9.153 1.00 0.00 C ATOM 0 H ALA A 63 -14.586 -9.608 -8.249 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.241 -7.269 -8.962 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.552 -6.465 -9.456 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.293 -8.127 -10.039 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.212 -7.843 -8.542 1.00 0.00 H new ATOM 966 N LYS A 64 -14.816 -6.923 -6.063 1.00 0.00 N ATOM 967 CA LYS A 64 -14.831 -6.138 -4.821 1.00 0.00 C ATOM 968 C LYS A 64 -13.433 -5.964 -4.210 1.00 0.00 C ATOM 969 O LYS A 64 -13.068 -4.866 -3.790 1.00 0.00 O ATOM 970 CB LYS A 64 -15.767 -6.819 -3.813 1.00 0.00 C ATOM 971 CG LYS A 64 -17.146 -7.122 -4.423 1.00 0.00 C ATOM 972 CD LYS A 64 -18.211 -7.267 -3.342 1.00 0.00 C ATOM 973 CE LYS A 64 -18.568 -5.867 -2.836 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.534 -5.915 -1.709 1.00 0.00 N ATOM 0 H LYS A 64 -15.411 -7.750 -6.019 1.00 0.00 H new ATOM 0 HA LYS A 64 -15.191 -5.138 -5.063 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.312 -7.747 -3.465 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.889 -6.177 -2.941 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.427 -6.322 -5.108 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.093 -8.039 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.095 -7.764 -3.742 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.841 -7.885 -2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.661 -5.355 -2.515 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.992 -5.283 -3.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.737 -4.948 -1.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.416 -6.366 -2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.127 -6.465 -0.926 1.00 0.00 H new ATOM 988 N ALA A 65 -12.629 -7.032 -4.210 1.00 0.00 N ATOM 989 CA ALA A 65 -11.262 -7.000 -3.691 1.00 0.00 C ATOM 990 C ALA A 65 -10.302 -6.215 -4.596 1.00 0.00 C ATOM 991 O ALA A 65 -9.539 -5.393 -4.095 1.00 0.00 O ATOM 992 CB ALA A 65 -10.815 -8.438 -3.418 1.00 0.00 C ATOM 0 H ALA A 65 -12.910 -7.944 -4.571 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.241 -6.448 -2.751 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.796 -8.435 -3.030 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.481 -8.893 -2.685 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.849 -9.012 -4.344 1.00 0.00 H new ATOM 998 N VAL A 66 -10.404 -6.373 -5.918 1.00 0.00 N ATOM 999 CA VAL A 66 -9.656 -5.546 -6.887 1.00 0.00 C ATOM 1000 C VAL A 66 -10.004 -4.066 -6.705 1.00 0.00 C ATOM 1001 O VAL A 66 -9.107 -3.232 -6.641 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.930 -5.978 -8.349 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -9.256 -5.070 -9.393 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.454 -7.414 -8.609 1.00 0.00 C ATOM 0 H VAL A 66 -11.004 -7.074 -6.353 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.594 -5.695 -6.690 1.00 0.00 H new ATOM 0 HB VAL A 66 -11.011 -5.900 -8.461 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.490 -5.431 -10.394 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.624 -4.050 -9.280 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.176 -5.085 -9.245 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.662 -7.684 -9.644 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -8.382 -7.481 -8.425 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.980 -8.098 -7.943 1.00 0.00 H new ATOM 1014 N ASN A 67 -11.289 -3.734 -6.548 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.778 -2.385 -6.314 1.00 0.00 C ATOM 1016 C ASN A 67 -11.275 -1.753 -4.998 1.00 0.00 C ATOM 1017 O ASN A 67 -11.019 -0.549 -4.960 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.305 -2.483 -6.347 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.883 -2.116 -7.699 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -14.010 -0.950 -8.053 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.262 -3.101 -8.484 1.00 0.00 N ATOM 0 H ASN A 67 -12.038 -4.426 -6.583 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.393 -1.716 -7.083 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.606 -3.499 -6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.724 -1.825 -5.586 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -14.666 -2.898 -9.398 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -14.151 -4.068 -8.179 1.00 0.00 H new ATOM 1028 N TYR A 68 -11.060 -2.543 -3.937 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.481 -2.064 -2.674 1.00 0.00 C ATOM 1030 C TYR A 68 -8.969 -1.789 -2.782 1.00 0.00 C ATOM 1031 O TYR A 68 -8.459 -0.847 -2.177 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.768 -3.093 -1.571 1.00 0.00 C ATOM 1033 CG TYR A 68 -10.150 -2.745 -0.229 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.585 -1.602 0.470 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -9.130 -3.551 0.316 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -10.002 -1.261 1.705 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.566 -3.233 1.564 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.991 -2.079 2.257 1.00 0.00 C ATOM 1039 OH TYR A 68 -8.451 -1.776 3.468 1.00 0.00 O ATOM 0 H TYR A 68 -11.284 -3.538 -3.931 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.948 -1.110 -2.428 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.847 -3.189 -1.449 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.395 -4.066 -1.890 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.369 -0.985 0.057 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.780 -4.416 -0.227 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -10.327 -0.375 2.230 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.808 -3.872 1.992 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.461 -2.572 4.039 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.260 -2.584 -3.592 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.812 -2.476 -3.798 1.00 0.00 C ATOM 1051 C LEU A 69 -6.422 -1.440 -4.860 1.00 0.00 C ATOM 1052 O LEU A 69 -5.341 -0.863 -4.767 1.00 0.00 O ATOM 1053 CB LEU A 69 -6.286 -3.873 -4.174 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.429 -4.930 -3.062 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -6.034 -6.301 -3.621 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.560 -4.594 -1.848 1.00 0.00 C ATOM 0 H LEU A 69 -8.686 -3.336 -4.134 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.357 -2.121 -2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.818 -4.221 -5.060 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -5.234 -3.790 -4.446 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.467 -4.942 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -6.133 -7.055 -2.840 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.687 -6.556 -4.455 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -5.001 -6.269 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.688 -5.362 -1.085 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.513 -4.553 -2.150 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.859 -3.627 -1.443 1.00 0.00 H new ATOM 1068 N THR A 70 -7.311 -1.163 -5.821 1.00 0.00 N ATOM 1069 CA THR A 70 -7.130 -0.269 -6.980 1.00 0.00 C ATOM 1070 C THR A 70 -6.522 1.097 -6.633 1.00 0.00 C ATOM 1071 O THR A 70 -5.624 1.517 -7.359 1.00 0.00 O ATOM 1072 CB THR A 70 -8.470 -0.149 -7.723 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.580 -1.241 -8.602 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.609 1.120 -8.554 1.00 0.00 C ATOM 0 H THR A 70 -8.240 -1.584 -5.813 1.00 0.00 H new ATOM 0 HA THR A 70 -6.386 -0.719 -7.637 1.00 0.00 H new ATOM 0 HB THR A 70 -9.249 -0.125 -6.961 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.767 -2.055 -8.090 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.582 1.128 -9.046 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.524 1.991 -7.905 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.821 1.150 -9.307 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.960 1.801 -5.573 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.372 3.070 -5.141 1.00 0.00 C ATOM 1084 C PRO A 71 -4.893 3.008 -4.738 1.00 0.00 C ATOM 1085 O PRO A 71 -4.208 4.027 -4.787 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.211 3.481 -3.928 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.586 2.919 -4.259 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.216 1.579 -4.872 1.00 0.00 C ATOM 0 HA PRO A 71 -6.388 3.771 -5.975 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.815 3.062 -3.003 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.237 4.563 -3.803 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.210 2.808 -3.372 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.133 3.554 -4.956 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.106 0.814 -4.104 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.991 1.234 -5.556 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.398 1.837 -4.333 1.00 0.00 N ATOM 1097 CA ILE A 72 -3.023 1.645 -3.832 1.00 0.00 C ATOM 1098 C ILE A 72 -2.140 0.900 -4.834 1.00 0.00 C ATOM 1099 O ILE A 72 -0.951 1.203 -4.945 1.00 0.00 O ATOM 1100 CB ILE A 72 -3.069 0.883 -2.488 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.843 1.596 -1.358 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.670 0.560 -1.949 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.599 3.105 -1.217 1.00 0.00 C ATOM 0 H ILE A 72 -4.946 0.977 -4.342 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.578 2.630 -3.687 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.608 -0.027 -2.750 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.909 1.435 -1.518 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.587 1.118 -0.413 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.759 0.025 -1.004 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.137 -0.061 -2.669 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.118 1.487 -1.791 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.196 3.495 -0.392 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.543 3.286 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.885 3.608 -2.141 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.711 -0.047 -5.574 1.00 0.00 N ATOM 1116 CA PHE A 73 -2.012 -1.008 -6.421 1.00 0.00 C ATOM 1117 C PHE A 73 -2.553 -0.944 -7.853 1.00 0.00 C ATOM 1118 O PHE A 73 -3.764 -0.827 -8.053 1.00 0.00 O ATOM 1119 CB PHE A 73 -2.210 -2.408 -5.818 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.649 -2.587 -4.420 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.256 -2.650 -4.231 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.507 -2.702 -3.307 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.273 -2.831 -2.941 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.976 -2.919 -2.022 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.585 -2.990 -1.842 1.00 0.00 C ATOM 0 H PHE A 73 -3.723 -0.170 -5.600 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.948 -0.775 -6.463 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -3.277 -2.631 -5.797 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.744 -3.141 -6.477 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.408 -2.559 -5.078 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.576 -2.623 -3.441 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.343 -2.848 -2.795 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.637 -3.031 -1.175 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.176 -3.167 -0.858 1.00 0.00 H new ATOM 1135 N THR A 74 -1.664 -1.017 -8.854 1.00 0.00 N ATOM 1136 CA THR A 74 -2.065 -1.069 -10.270 1.00 0.00 C ATOM 1137 C THR A 74 -2.864 -2.337 -10.544 1.00 0.00 C ATOM 1138 O THR A 74 -2.705 -3.333 -9.836 1.00 0.00 O ATOM 1139 CB THR A 74 -0.872 -0.986 -11.228 1.00 0.00 C ATOM 1140 OG1 THR A 74 -0.021 -2.092 -11.033 1.00 0.00 O ATOM 1141 CG2 THR A 74 -0.052 0.290 -11.039 1.00 0.00 C ATOM 0 H THR A 74 -0.655 -1.042 -8.709 1.00 0.00 H new ATOM 0 HA THR A 74 -2.686 -0.193 -10.455 1.00 0.00 H new ATOM 0 HB THR A 74 -1.284 -0.981 -12.237 1.00 0.00 H new ATOM 0 HG1 THR A 74 0.738 -2.033 -11.650 1.00 0.00 H new ATOM 0 HG21 THR A 74 0.780 0.296 -11.743 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.685 1.159 -11.218 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.335 0.326 -10.021 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.686 -2.341 -11.596 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.390 -3.547 -12.053 1.00 0.00 C ATOM 1151 C LYS A 75 -3.467 -4.779 -12.058 1.00 0.00 C ATOM 1152 O LYS A 75 -3.748 -5.774 -11.385 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.973 -3.263 -13.441 1.00 0.00 C ATOM 1154 CG LYS A 75 -5.725 -4.490 -13.976 1.00 0.00 C ATOM 1155 CD LYS A 75 -6.469 -4.164 -15.268 1.00 0.00 C ATOM 1156 CE LYS A 75 -5.517 -3.866 -16.437 1.00 0.00 C ATOM 1157 NZ LYS A 75 -6.259 -3.608 -17.698 1.00 0.00 N ATOM 0 H LYS A 75 -3.884 -1.511 -12.156 1.00 0.00 H new ATOM 0 HA LYS A 75 -5.198 -3.785 -11.361 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.650 -2.410 -13.389 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.172 -2.993 -14.129 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -5.020 -5.302 -14.155 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -6.433 -4.842 -13.225 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.114 -5.002 -15.533 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -7.117 -3.303 -15.103 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.901 -3.000 -16.193 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -4.840 -4.708 -16.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -5.584 -3.411 -18.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -6.827 -4.444 -17.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.886 -2.788 -17.570 1.00 0.00 H new ATOM 1171 N THR A 76 -2.326 -4.670 -12.750 1.00 0.00 N ATOM 1172 CA THR A 76 -1.310 -5.723 -12.875 1.00 0.00 C ATOM 1173 C THR A 76 -0.725 -6.141 -11.529 1.00 0.00 C ATOM 1174 O THR A 76 -0.582 -7.339 -11.298 1.00 0.00 O ATOM 1175 CB THR A 76 -0.197 -5.259 -13.820 1.00 0.00 C ATOM 1176 OG1 THR A 76 -0.789 -4.913 -15.055 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.830 -6.364 -14.058 1.00 0.00 C ATOM 0 H THR A 76 -2.076 -3.819 -13.254 1.00 0.00 H new ATOM 0 HA THR A 76 -1.803 -6.603 -13.288 1.00 0.00 H new ATOM 0 HB THR A 76 0.317 -4.409 -13.371 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.095 -4.611 -15.677 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.605 -6.001 -14.733 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.281 -6.652 -13.108 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.338 -7.229 -14.503 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.435 -5.200 -10.624 1.00 0.00 N ATOM 1186 CA ALA A 77 0.062 -5.511 -9.279 1.00 0.00 C ATOM 1187 C ALA A 77 -0.927 -6.365 -8.472 1.00 0.00 C ATOM 1188 O ALA A 77 -0.516 -7.247 -7.715 1.00 0.00 O ATOM 1189 CB ALA A 77 0.339 -4.193 -8.547 1.00 0.00 C ATOM 0 H ALA A 77 -0.538 -4.201 -10.803 1.00 0.00 H new ATOM 0 HA ALA A 77 0.975 -6.098 -9.377 1.00 0.00 H new ATOM 0 HB1 ALA A 77 0.710 -4.405 -7.544 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.087 -3.621 -9.097 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.582 -3.614 -8.479 1.00 0.00 H new ATOM 1195 N ILE A 78 -2.228 -6.129 -8.666 1.00 0.00 N ATOM 1196 CA ILE A 78 -3.305 -6.877 -8.007 1.00 0.00 C ATOM 1197 C ILE A 78 -3.414 -8.274 -8.611 1.00 0.00 C ATOM 1198 O ILE A 78 -3.430 -9.246 -7.862 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.651 -6.125 -8.098 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.566 -4.724 -7.450 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.744 -6.945 -7.396 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.666 -3.772 -7.930 1.00 0.00 C ATOM 0 H ILE A 78 -2.569 -5.402 -9.295 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.060 -6.972 -6.949 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.893 -5.996 -9.153 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.630 -4.827 -6.367 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.593 -4.286 -7.672 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.694 -6.415 -7.460 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.837 -7.917 -7.881 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.477 -7.086 -6.349 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.551 -2.806 -7.438 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.589 -3.641 -9.009 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.642 -4.190 -7.684 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.436 -8.388 -9.945 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.479 -9.695 -10.615 1.00 0.00 C ATOM 1216 C GLU A 79 -2.275 -10.570 -10.229 1.00 0.00 C ATOM 1217 O GLU A 79 -2.427 -11.760 -9.950 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.529 -9.570 -12.148 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.704 -8.739 -12.669 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.104 -9.166 -14.089 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.479 -8.691 -15.067 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -6.048 -9.978 -14.237 1.00 0.00 O ATOM 0 H GLU A 79 -3.425 -7.591 -10.582 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.399 -10.169 -10.274 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.598 -9.122 -12.496 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.583 -10.569 -12.582 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.557 -8.851 -11.999 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.434 -7.683 -12.667 1.00 0.00 H new ATOM 1229 N LYS A 80 -1.079 -9.977 -10.159 1.00 0.00 N ATOM 1230 CA LYS A 80 0.145 -10.661 -9.746 1.00 0.00 C ATOM 1231 C LYS A 80 0.060 -11.199 -8.307 1.00 0.00 C ATOM 1232 O LYS A 80 0.381 -12.366 -8.079 1.00 0.00 O ATOM 1233 CB LYS A 80 1.338 -9.704 -9.940 1.00 0.00 C ATOM 1234 CG LYS A 80 2.706 -10.332 -9.613 1.00 0.00 C ATOM 1235 CD LYS A 80 3.070 -11.554 -10.475 1.00 0.00 C ATOM 1236 CE LYS A 80 3.129 -11.278 -11.988 1.00 0.00 C ATOM 1237 NZ LYS A 80 4.251 -10.374 -12.361 1.00 0.00 N ATOM 0 H LYS A 80 -0.935 -8.994 -10.391 1.00 0.00 H new ATOM 0 HA LYS A 80 0.286 -11.541 -10.373 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.347 -9.356 -10.973 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.193 -8.827 -9.310 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.479 -9.573 -9.736 1.00 0.00 H new ATOM 0 HG3 LYS A 80 2.714 -10.628 -8.564 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.038 -11.935 -10.151 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.340 -12.342 -10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.235 -12.222 -12.522 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.187 -10.834 -12.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.246 -10.221 -13.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.138 -9.462 -11.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.154 -10.807 -12.080 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.398 -10.390 -7.342 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.540 -10.823 -5.943 1.00 0.00 C ATOM 1253 C GLY A 81 -1.708 -11.793 -5.746 1.00 0.00 C ATOM 1254 O GLY A 81 -1.598 -12.712 -4.939 1.00 0.00 O ATOM 0 H GLY A 81 -0.679 -9.423 -7.506 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.384 -11.301 -5.618 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.687 -9.949 -5.308 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.789 -11.677 -6.522 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.865 -12.668 -6.519 1.00 0.00 C ATOM 1260 C PHE A 82 -3.348 -14.044 -6.964 1.00 0.00 C ATOM 1261 O PHE A 82 -3.650 -15.046 -6.319 1.00 0.00 O ATOM 1262 CB PHE A 82 -5.040 -12.193 -7.395 1.00 0.00 C ATOM 1263 CG PHE A 82 -6.065 -11.263 -6.755 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.772 -10.484 -5.617 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -7.354 -11.182 -7.319 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.747 -9.632 -5.070 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -8.335 -10.342 -6.768 1.00 0.00 C ATOM 1268 CZ PHE A 82 -8.023 -9.552 -5.650 1.00 0.00 C ATOM 0 H PHE A 82 -2.941 -10.900 -7.165 1.00 0.00 H new ATOM 0 HA PHE A 82 -4.232 -12.775 -5.498 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.626 -11.688 -8.268 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.567 -13.075 -7.758 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.794 -10.542 -5.163 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.591 -11.776 -8.189 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.514 -9.036 -4.200 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -9.323 -10.304 -7.201 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.764 -8.884 -5.237 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.513 -14.113 -8.005 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.861 -15.365 -8.412 1.00 0.00 C ATOM 1280 C LYS A 83 -0.837 -15.862 -7.372 1.00 0.00 C ATOM 1281 O LYS A 83 -0.862 -17.040 -7.011 1.00 0.00 O ATOM 1282 CB LYS A 83 -1.218 -15.180 -9.799 1.00 0.00 C ATOM 1283 CG LYS A 83 -2.227 -15.008 -10.949 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.989 -16.300 -11.280 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.867 -16.083 -12.519 1.00 0.00 C ATOM 1286 NZ LYS A 83 -4.593 -17.322 -12.907 1.00 0.00 N ATOM 0 H LYS A 83 -2.270 -13.311 -8.586 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.623 -16.142 -8.473 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.566 -14.307 -9.770 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.587 -16.043 -10.012 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.942 -14.229 -10.684 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.699 -14.666 -11.839 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -2.285 -17.112 -11.460 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -3.607 -16.596 -10.432 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.586 -15.288 -12.320 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -3.246 -15.750 -13.351 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -5.175 -17.134 -13.748 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.907 -18.074 -13.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -5.205 -17.626 -12.123 1.00 0.00 H new ATOM 1300 N ASP A 84 0.022 -14.980 -6.846 1.00 0.00 N ATOM 1301 CA ASP A 84 1.127 -15.345 -5.944 1.00 0.00 C ATOM 1302 C ASP A 84 0.674 -15.844 -4.559 1.00 0.00 C ATOM 1303 O ASP A 84 1.346 -16.681 -3.957 1.00 0.00 O ATOM 1304 CB ASP A 84 2.092 -14.159 -5.804 1.00 0.00 C ATOM 1305 CG ASP A 84 3.444 -14.587 -5.207 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.174 -15.356 -5.877 1.00 0.00 O ATOM 1307 OD2 ASP A 84 3.791 -14.127 -4.094 1.00 0.00 O ATOM 0 H ASP A 84 -0.030 -13.979 -7.036 1.00 0.00 H new ATOM 0 HA ASP A 84 1.634 -16.193 -6.404 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.254 -13.706 -6.782 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.640 -13.396 -5.170 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.488 -15.382 -4.086 1.00 0.00 N ATOM 1313 CA TYR A 85 -1.109 -15.786 -2.817 1.00 0.00 C ATOM 1314 C TYR A 85 -2.356 -16.678 -3.014 1.00 0.00 C ATOM 1315 O TYR A 85 -3.044 -17.017 -2.052 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.385 -14.526 -1.985 1.00 0.00 C ATOM 1317 CG TYR A 85 -0.125 -13.816 -1.521 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.538 -12.909 -2.370 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.412 -14.095 -0.250 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.725 -12.276 -1.964 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.608 -13.480 0.163 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.277 -12.578 -0.696 1.00 0.00 C ATOM 1323 OH TYR A 85 3.461 -12.033 -0.297 1.00 0.00 O ATOM 0 H TYR A 85 -1.043 -14.692 -4.593 1.00 0.00 H new ATOM 0 HA TYR A 85 -0.417 -16.423 -2.266 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.985 -13.834 -2.576 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.980 -14.799 -1.114 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.129 -12.697 -3.347 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.096 -14.783 0.410 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.212 -11.565 -2.614 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.016 -13.697 1.139 1.00 0.00 H new ATOM 0 HH TYR A 85 3.916 -11.637 -1.070 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.635 -17.070 -4.261 1.00 0.00 N ATOM 1334 CA HIS A 86 -3.611 -18.091 -4.667 1.00 0.00 C ATOM 1335 C HIS A 86 -5.087 -17.701 -4.412 1.00 0.00 C ATOM 1336 O HIS A 86 -5.942 -18.553 -4.163 1.00 0.00 O ATOM 1337 CB HIS A 86 -3.223 -19.454 -4.065 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.759 -19.801 -4.194 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.991 -19.777 -5.340 1.00 0.00 N ATOM 1340 CD2 HIS A 86 -0.926 -20.140 -3.164 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.269 -20.104 -5.002 1.00 0.00 C ATOM 1342 NE2 HIS A 86 0.360 -20.345 -3.680 1.00 0.00 N ATOM 0 H HIS A 86 -2.158 -16.659 -5.064 1.00 0.00 H new ATOM 0 HA HIS A 86 -3.562 -18.171 -5.753 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.493 -19.461 -3.009 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.812 -20.232 -4.550 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -1.212 -20.234 -2.127 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.095 -20.165 -5.696 1.00 0.00 H new ATOM 0 HE2 HIS A 86 1.194 -20.620 -3.161 1.00 0.00 H new ATOM 1350 N PHE A 87 -5.391 -16.401 -4.484 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.736 -15.833 -4.367 1.00 0.00 C ATOM 1352 C PHE A 87 -7.680 -16.482 -5.392 1.00 0.00 C ATOM 1353 O PHE A 87 -7.421 -16.437 -6.600 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.649 -14.314 -4.589 1.00 0.00 C ATOM 1355 CG PHE A 87 -6.229 -13.502 -3.373 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -5.007 -13.744 -2.713 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -7.094 -12.507 -2.879 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.696 -13.051 -1.532 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.771 -11.798 -1.709 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.583 -12.092 -1.017 1.00 0.00 C ATOM 0 H PHE A 87 -4.677 -15.688 -4.631 1.00 0.00 H new ATOM 0 HA PHE A 87 -7.138 -16.031 -3.374 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.942 -14.121 -5.396 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.622 -13.956 -4.926 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -4.309 -14.463 -3.116 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -8.012 -12.287 -3.403 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.769 -13.257 -1.017 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.434 -11.029 -1.342 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.354 -11.582 -0.093 1.00 0.00 H new ATOM 1370 N THR A 88 -8.787 -17.057 -4.912 1.00 0.00 N ATOM 1371 CA THR A 88 -9.691 -17.923 -5.696 1.00 0.00 C ATOM 1372 C THR A 88 -11.157 -17.669 -5.360 1.00 0.00 C ATOM 1373 O THR A 88 -11.464 -16.826 -4.526 1.00 0.00 O ATOM 1374 CB THR A 88 -9.273 -19.393 -5.531 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.928 -20.146 -6.531 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.616 -19.983 -4.160 1.00 0.00 C ATOM 0 H THR A 88 -9.092 -16.934 -3.946 1.00 0.00 H new ATOM 0 HA THR A 88 -9.596 -17.673 -6.753 1.00 0.00 H new ATOM 0 HB THR A 88 -8.188 -19.436 -5.622 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.676 -21.089 -6.448 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.291 -21.023 -4.120 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.109 -19.413 -3.381 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.693 -19.934 -4.002 1.00 0.00 H new ATOM 1384 N VAL A 89 -12.065 -18.377 -6.025 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.518 -18.292 -5.841 1.00 0.00 C ATOM 1386 C VAL A 89 -14.093 -19.701 -5.691 1.00 0.00 C ATOM 1387 O VAL A 89 -13.755 -20.601 -6.458 1.00 0.00 O ATOM 1388 CB VAL A 89 -14.205 -17.539 -7.008 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.736 -17.512 -6.857 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.712 -16.085 -7.099 1.00 0.00 C ATOM 0 H VAL A 89 -11.801 -19.056 -6.739 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.717 -17.719 -4.935 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.941 -18.084 -7.914 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -16.175 -16.974 -7.697 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -16.118 -18.533 -6.840 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -16.001 -17.010 -5.926 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -14.212 -15.582 -7.927 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.939 -15.565 -6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.635 -16.076 -7.266 1.00 0.00 H new ATOM 1400 N SER A 90 -14.991 -19.875 -4.722 1.00 0.00 N ATOM 1401 CA SER A 90 -15.772 -21.103 -4.528 1.00 0.00 C ATOM 1402 C SER A 90 -17.219 -20.748 -4.155 1.00 0.00 C ATOM 1403 O SER A 90 -17.462 -19.927 -3.268 1.00 0.00 O ATOM 1404 CB SER A 90 -15.113 -21.997 -3.469 1.00 0.00 C ATOM 1405 OG SER A 90 -15.738 -23.272 -3.444 1.00 0.00 O ATOM 0 H SER A 90 -15.203 -19.153 -4.034 1.00 0.00 H new ATOM 0 HA SER A 90 -15.794 -21.668 -5.460 1.00 0.00 H new ATOM 0 HB2 SER A 90 -14.051 -22.109 -3.687 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.189 -21.528 -2.488 1.00 0.00 H new ATOM 0 HG SER A 90 -15.308 -23.834 -2.766 1.00 0.00 H new ATOM 1411 N LYS A 91 -18.193 -21.300 -4.893 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.634 -21.011 -4.736 1.00 0.00 C ATOM 1413 C LYS A 91 -19.925 -19.484 -4.793 1.00 0.00 C ATOM 1414 O LYS A 91 -20.723 -18.948 -4.015 1.00 0.00 O ATOM 1415 CB LYS A 91 -20.189 -21.735 -3.484 1.00 0.00 C ATOM 1416 CG LYS A 91 -20.558 -23.209 -3.729 1.00 0.00 C ATOM 1417 CD LYS A 91 -19.399 -24.087 -4.225 1.00 0.00 C ATOM 1418 CE LYS A 91 -19.781 -25.570 -4.264 1.00 0.00 C ATOM 1419 NZ LYS A 91 -20.794 -25.883 -5.308 1.00 0.00 N ATOM 0 H LYS A 91 -18.001 -21.975 -5.633 1.00 0.00 H new ATOM 0 HA LYS A 91 -20.182 -21.418 -5.585 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.446 -21.684 -2.688 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -21.072 -21.203 -3.131 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -20.945 -23.632 -2.802 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -21.366 -23.251 -4.460 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -19.099 -23.763 -5.222 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -18.536 -23.952 -3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -18.886 -26.165 -4.444 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -20.169 -25.865 -3.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -21.012 -26.900 -5.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -21.661 -25.339 -5.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -20.418 -25.630 -6.244 1.00 0.00 H new ATOM 1433 N GLY A 92 -19.200 -18.768 -5.668 1.00 0.00 N ATOM 1434 CA GLY A 92 -19.307 -17.320 -5.924 1.00 0.00 C ATOM 1435 C GLY A 92 -18.590 -16.411 -4.917 1.00 0.00 C ATOM 1436 O GLY A 92 -18.513 -15.204 -5.140 1.00 0.00 O ATOM 0 H GLY A 92 -18.484 -19.206 -6.248 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.909 -17.115 -6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -20.363 -17.050 -5.942 1.00 0.00 H new ATOM 1440 N LYS A 93 -18.048 -16.965 -3.828 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.356 -16.231 -2.763 1.00 0.00 C ATOM 1442 C LYS A 93 -15.832 -16.283 -2.949 1.00 0.00 C ATOM 1443 O LYS A 93 -15.280 -17.364 -3.168 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.745 -16.869 -1.422 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.226 -16.664 -1.076 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.624 -17.463 0.175 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.730 -18.976 -0.077 1.00 0.00 C ATOM 1448 NZ LYS A 93 -20.876 -19.322 -0.963 1.00 0.00 N ATOM 0 H LYS A 93 -18.080 -17.970 -3.658 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.651 -15.182 -2.792 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.529 -17.937 -1.456 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.129 -16.444 -0.630 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.419 -15.604 -0.910 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.844 -16.972 -1.919 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.890 -17.283 0.961 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.582 -17.095 0.543 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -18.804 -19.333 -0.528 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -19.841 -19.494 0.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -21.087 -20.337 -0.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -21.711 -18.770 -0.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.631 -19.101 -1.949 1.00 0.00 H new ATOM 1462 N LEU A 94 -15.145 -15.140 -2.813 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.676 -15.066 -2.804 1.00 0.00 C ATOM 1464 C LEU A 94 -13.155 -15.825 -1.575 1.00 0.00 C ATOM 1465 O LEU A 94 -13.736 -15.718 -0.492 1.00 0.00 O ATOM 1466 CB LEU A 94 -13.217 -13.586 -2.784 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.856 -13.266 -3.461 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.541 -11.764 -3.403 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.631 -13.974 -2.871 1.00 0.00 C ATOM 0 H LEU A 94 -15.597 -14.232 -2.705 1.00 0.00 H new ATOM 0 HA LEU A 94 -13.270 -15.525 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.987 -12.985 -3.268 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -13.165 -13.260 -1.745 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.007 -13.633 -4.476 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.582 -11.574 -3.885 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.323 -11.208 -3.920 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.494 -11.442 -2.363 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.738 -13.676 -3.421 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.520 -13.697 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.762 -15.053 -2.949 1.00 0.00 H new ATOM 1481 N ALA A 95 -12.050 -16.552 -1.723 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.342 -17.201 -0.628 1.00 0.00 C ATOM 1483 C ALA A 95 -9.815 -17.116 -0.774 1.00 0.00 C ATOM 1484 O ALA A 95 -9.280 -17.026 -1.882 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.817 -18.653 -0.523 1.00 0.00 C ATOM 0 H ALA A 95 -11.613 -16.709 -2.631 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.576 -16.671 0.295 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.293 -19.149 0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.890 -18.672 -0.331 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.607 -19.173 -1.458 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.134 -17.172 0.373 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.670 -17.061 0.519 1.00 0.00 C ATOM 1493 C VAL A 96 -7.149 -18.149 1.465 1.00 0.00 C ATOM 1494 O VAL A 96 -7.900 -18.552 2.358 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.236 -15.651 1.002 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.710 -14.621 -0.023 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.745 -15.214 2.392 1.00 0.00 C ATOM 0 H VAL A 96 -9.604 -17.302 1.269 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.227 -17.208 -0.466 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.152 -15.708 1.098 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.414 -13.623 0.300 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.259 -14.838 -0.992 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.796 -14.667 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.376 -14.213 2.617 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.835 -15.208 2.395 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.384 -15.912 3.148 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.916 -18.660 1.285 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.365 -19.704 2.140 1.00 0.00 C ATOM 1509 C PRO A 97 -5.007 -19.146 3.524 1.00 0.00 C ATOM 1510 O PRO A 97 -4.593 -17.992 3.654 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.144 -20.242 1.390 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.671 -19.042 0.572 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.971 -18.316 0.231 1.00 0.00 C ATOM 0 HA PRO A 97 -6.081 -20.503 2.332 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.372 -20.589 2.077 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.405 -21.086 0.751 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.994 -18.407 1.143 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -3.136 -19.352 -0.326 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.815 -17.238 0.185 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.346 -18.626 -0.744 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.164 -19.970 4.565 1.00 0.00 N ATOM 1522 CA ILE A 98 -4.802 -19.622 5.949 1.00 0.00 C ATOM 1523 C ILE A 98 -3.284 -19.408 6.078 1.00 0.00 C ATOM 1524 O ILE A 98 -2.472 -20.218 5.620 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.329 -20.682 6.952 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -6.876 -20.680 6.955 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -4.799 -20.427 8.381 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.535 -21.654 7.939 1.00 0.00 C ATOM 0 H ILE A 98 -5.550 -20.909 4.472 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.287 -18.679 6.202 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.965 -21.658 6.630 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.220 -19.671 7.184 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.224 -20.915 5.949 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.189 -21.189 9.055 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.710 -20.469 8.378 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.123 -19.443 8.719 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.619 -21.573 7.860 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.229 -22.673 7.702 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.225 -21.410 8.955 1.00 0.00 H new ATOM 1592 N LEU A 104 9.643 -7.049 12.688 1.00 0.00 N ATOM 1593 CA LEU A 104 10.271 -6.058 13.583 1.00 0.00 C ATOM 1594 C LEU A 104 10.580 -4.700 12.915 1.00 0.00 C ATOM 1595 O LEU A 104 11.087 -3.793 13.573 1.00 0.00 O ATOM 1596 CB LEU A 104 11.507 -6.677 14.277 1.00 0.00 C ATOM 1597 CG LEU A 104 12.520 -7.433 13.388 1.00 0.00 C ATOM 1598 CD1 LEU A 104 13.043 -6.619 12.195 1.00 0.00 C ATOM 1599 CD2 LEU A 104 13.710 -7.890 14.241 1.00 0.00 C ATOM 0 HA LEU A 104 9.531 -5.810 14.344 1.00 0.00 H new ATOM 0 HB2 LEU A 104 12.041 -5.877 14.790 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.153 -7.366 15.044 1.00 0.00 H new ATOM 0 HG LEU A 104 11.978 -8.282 12.971 1.00 0.00 H new ATOM 0 HD11 LEU A 104 13.748 -7.223 11.624 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.208 -6.334 11.555 1.00 0.00 H new ATOM 0 HD13 LEU A 104 13.545 -5.722 12.558 1.00 0.00 H new ATOM 0 HD21 LEU A 104 14.424 -8.423 13.613 1.00 0.00 H new ATOM 0 HD22 LEU A 104 14.195 -7.020 14.684 1.00 0.00 H new ATOM 0 HD23 LEU A 104 13.358 -8.552 15.032 1.00 0.00 H new ATOM 1611 N LEU A 105 10.292 -4.557 11.619 1.00 0.00 N ATOM 1612 CA LEU A 105 10.508 -3.360 10.816 1.00 0.00 C ATOM 1613 C LEU A 105 9.498 -2.262 11.176 1.00 0.00 C ATOM 1614 O LEU A 105 8.285 -2.453 11.056 1.00 0.00 O ATOM 1615 CB LEU A 105 10.397 -3.763 9.331 1.00 0.00 C ATOM 1616 CG LEU A 105 11.489 -4.716 8.805 1.00 0.00 C ATOM 1617 CD1 LEU A 105 11.321 -4.867 7.288 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.913 -4.235 9.115 1.00 0.00 C ATOM 0 H LEU A 105 9.880 -5.316 11.077 1.00 0.00 H new ATOM 0 HA LEU A 105 11.497 -2.947 11.015 1.00 0.00 H new ATOM 0 HB2 LEU A 105 9.426 -4.233 9.174 1.00 0.00 H new ATOM 0 HB3 LEU A 105 10.413 -2.856 8.727 1.00 0.00 H new ATOM 0 HG LEU A 105 11.363 -5.671 9.316 1.00 0.00 H new ATOM 0 HD11 LEU A 105 12.088 -5.539 6.902 1.00 0.00 H new ATOM 0 HD12 LEU A 105 10.335 -5.278 7.070 1.00 0.00 H new ATOM 0 HD13 LEU A 105 11.421 -3.892 6.812 1.00 0.00 H new ATOM 0 HD21 LEU A 105 13.633 -4.950 8.718 1.00 0.00 H new ATOM 0 HD22 LEU A 105 13.077 -3.261 8.653 1.00 0.00 H new ATOM 0 HD23 LEU A 105 13.042 -4.151 10.194 1.00 0.00 H new ATOM 1630 N ASN A 106 10.012 -1.104 11.589 1.00 0.00 N ATOM 1631 CA ASN A 106 9.234 0.076 11.958 1.00 0.00 C ATOM 1632 C ASN A 106 9.168 1.075 10.788 1.00 0.00 C ATOM 1633 O ASN A 106 9.941 2.035 10.706 1.00 0.00 O ATOM 1634 CB ASN A 106 9.827 0.690 13.236 1.00 0.00 C ATOM 1635 CG ASN A 106 8.916 1.743 13.856 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.791 1.969 13.425 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.369 2.420 14.893 1.00 0.00 N ATOM 0 H ASN A 106 11.017 -0.958 11.679 1.00 0.00 H new ATOM 0 HA ASN A 106 8.203 -0.207 12.171 1.00 0.00 H new ATOM 0 HB2 ASN A 106 10.010 -0.101 13.964 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.792 1.140 13.005 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.784 3.129 15.334 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.305 2.234 15.254 1.00 0.00 H new ATOM 1644 N TRP A 107 8.225 0.854 9.868 1.00 0.00 N ATOM 1645 CA TRP A 107 8.087 1.646 8.642 1.00 0.00 C ATOM 1646 C TRP A 107 7.604 3.075 8.923 1.00 0.00 C ATOM 1647 O TRP A 107 7.950 4.003 8.197 1.00 0.00 O ATOM 1648 CB TRP A 107 7.163 0.914 7.665 1.00 0.00 C ATOM 1649 CG TRP A 107 7.760 -0.288 7.000 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.906 -1.516 7.545 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.311 -0.390 5.651 1.00 0.00 C ATOM 1652 NE1 TRP A 107 8.438 -2.385 6.613 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.730 -1.735 5.434 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.497 0.522 4.589 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 9.298 -2.156 4.226 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.053 0.103 3.364 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.457 -1.230 3.179 1.00 0.00 C ATOM 0 H TRP A 107 7.529 0.113 9.954 1.00 0.00 H new ATOM 0 HA TRP A 107 9.072 1.750 8.186 1.00 0.00 H new ATOM 0 HB2 TRP A 107 6.266 0.604 8.201 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.847 1.616 6.894 1.00 0.00 H new ATOM 0 HD1 TRP A 107 7.645 -1.779 8.560 1.00 0.00 H new ATOM 0 HE1 TRP A 107 8.595 -3.380 6.776 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.209 1.555 4.718 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.611 -3.182 4.099 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.170 0.814 2.559 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.887 -1.542 2.239 1.00 0.00 H new ATOM 1668 N LYS A 108 6.897 3.281 10.037 1.00 0.00 N ATOM 1669 CA LYS A 108 6.483 4.599 10.541 1.00 0.00 C ATOM 1670 C LYS A 108 7.666 5.523 10.904 1.00 0.00 C ATOM 1671 O LYS A 108 7.497 6.741 10.990 1.00 0.00 O ATOM 1672 CB LYS A 108 5.581 4.352 11.756 1.00 0.00 C ATOM 1673 CG LYS A 108 4.196 3.819 11.354 1.00 0.00 C ATOM 1674 CD LYS A 108 3.318 3.598 12.592 1.00 0.00 C ATOM 1675 CE LYS A 108 1.938 3.072 12.175 1.00 0.00 C ATOM 1676 NZ LYS A 108 1.054 2.853 13.351 1.00 0.00 N ATOM 0 H LYS A 108 6.586 2.514 10.633 1.00 0.00 H new ATOM 0 HA LYS A 108 5.953 5.129 9.750 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.063 3.638 12.425 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.463 5.281 12.313 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.711 4.525 10.680 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.306 2.882 10.809 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.798 2.888 13.265 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.208 4.533 13.141 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.469 3.782 11.494 1.00 0.00 H new ATOM 0 HE3 LYS A 108 2.055 2.136 11.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.131 2.498 13.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.490 2.157 13.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.922 3.751 13.858 1.00 0.00 H new ATOM 1690 N LYS A 109 8.868 4.957 11.079 1.00 0.00 N ATOM 1691 CA LYS A 109 10.131 5.671 11.341 1.00 0.00 C ATOM 1692 C LYS A 109 11.150 5.547 10.185 1.00 0.00 C ATOM 1693 O LYS A 109 12.258 6.076 10.267 1.00 0.00 O ATOM 1694 CB LYS A 109 10.722 5.157 12.667 1.00 0.00 C ATOM 1695 CG LYS A 109 9.796 5.352 13.875 1.00 0.00 C ATOM 1696 CD LYS A 109 9.616 6.811 14.295 1.00 0.00 C ATOM 1697 CE LYS A 109 8.545 6.911 15.386 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.379 8.307 15.871 1.00 0.00 N ATOM 0 H LYS A 109 8.995 3.946 11.041 1.00 0.00 H new ATOM 0 HA LYS A 109 9.910 6.736 11.417 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.952 4.096 12.565 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.665 5.670 12.857 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.819 4.929 13.642 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.194 4.789 14.719 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.561 7.212 14.663 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.328 7.414 13.434 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.595 6.546 14.997 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.816 6.266 16.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.646 8.334 16.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.279 8.647 16.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.096 8.918 15.079 1.00 0.00 H new ATOM 1712 N SER A 110 10.790 4.843 9.111 1.00 0.00 N ATOM 1713 CA SER A 110 11.605 4.723 7.893 1.00 0.00 C ATOM 1714 C SER A 110 11.677 6.027 7.079 1.00 0.00 C ATOM 1715 O SER A 110 10.900 6.966 7.299 1.00 0.00 O ATOM 1716 CB SER A 110 11.093 3.567 7.016 1.00 0.00 C ATOM 1717 OG SER A 110 9.914 3.877 6.293 1.00 0.00 O ATOM 0 H SER A 110 9.910 4.330 9.058 1.00 0.00 H new ATOM 0 HA SER A 110 12.622 4.508 8.221 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.875 3.283 6.312 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.903 2.700 7.649 1.00 0.00 H new ATOM 0 HG SER A 110 9.154 3.923 6.910 1.00 0.00 H new ATOM 1723 N THR A 111 12.604 6.069 6.112 1.00 0.00 N ATOM 1724 CA THR A 111 12.789 7.185 5.171 1.00 0.00 C ATOM 1725 C THR A 111 12.946 6.665 3.749 1.00 0.00 C ATOM 1726 O THR A 111 13.577 5.629 3.523 1.00 0.00 O ATOM 1727 CB THR A 111 13.991 8.063 5.554 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.144 7.267 5.740 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.737 8.847 6.844 1.00 0.00 C ATOM 0 H THR A 111 13.265 5.307 5.958 1.00 0.00 H new ATOM 0 HA THR A 111 11.896 7.807 5.224 1.00 0.00 H new ATOM 0 HB THR A 111 14.140 8.766 4.735 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.901 7.840 5.982 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.611 9.454 7.079 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.870 9.494 6.712 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.549 8.151 7.662 1.00 0.00 H new ATOM 1737 N ALA A 112 12.364 7.398 2.796 1.00 0.00 N ATOM 1738 CA ALA A 112 12.439 7.116 1.361 1.00 0.00 C ATOM 1739 C ALA A 112 13.548 7.939 0.671 1.00 0.00 C ATOM 1740 O ALA A 112 13.764 9.109 0.998 1.00 0.00 O ATOM 1741 CB ALA A 112 11.059 7.394 0.752 1.00 0.00 C ATOM 0 H ALA A 112 11.811 8.229 3.009 1.00 0.00 H new ATOM 0 HA ALA A 112 12.707 6.071 1.204 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.086 7.192 -0.319 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.317 6.750 1.224 1.00 0.00 H new ATOM 0 HB3 ALA A 112 10.792 8.438 0.917 1.00 0.00 H new ATOM 1747 N LYS A 113 14.225 7.345 -0.316 1.00 0.00 N ATOM 1748 CA LYS A 113 15.372 7.896 -1.048 1.00 0.00 C ATOM 1749 C LYS A 113 15.255 7.539 -2.539 1.00 0.00 C ATOM 1750 O LYS A 113 15.154 6.362 -2.887 1.00 0.00 O ATOM 1751 CB LYS A 113 16.643 7.314 -0.399 1.00 0.00 C ATOM 1752 CG LYS A 113 17.947 8.074 -0.703 1.00 0.00 C ATOM 1753 CD LYS A 113 18.586 7.757 -2.065 1.00 0.00 C ATOM 1754 CE LYS A 113 18.884 6.267 -2.290 1.00 0.00 C ATOM 1755 NZ LYS A 113 19.828 5.706 -1.285 1.00 0.00 N ATOM 0 H LYS A 113 13.974 6.413 -0.645 1.00 0.00 H new ATOM 0 HA LYS A 113 15.408 8.984 -0.993 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.500 7.289 0.681 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.759 6.282 -0.729 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.745 9.144 -0.654 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.671 7.850 0.081 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.922 8.106 -2.855 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.515 8.320 -2.158 1.00 0.00 H new ATOM 0 HE2 LYS A 113 17.950 5.706 -2.256 1.00 0.00 H new ATOM 0 HE3 LYS A 113 19.301 6.132 -3.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 19.798 4.667 -1.322 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 20.793 6.032 -1.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 19.554 6.026 -0.334 1.00 0.00 H new ATOM 1769 N LEU A 114 15.216 8.543 -3.417 1.00 0.00 N ATOM 1770 CA LEU A 114 14.924 8.371 -4.852 1.00 0.00 C ATOM 1771 C LEU A 114 16.022 7.563 -5.568 1.00 0.00 C ATOM 1772 O LEU A 114 17.211 7.823 -5.383 1.00 0.00 O ATOM 1773 CB LEU A 114 14.723 9.764 -5.488 1.00 0.00 C ATOM 1774 CG LEU A 114 14.341 9.736 -6.985 1.00 0.00 C ATOM 1775 CD1 LEU A 114 12.941 9.160 -7.231 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.403 11.154 -7.570 1.00 0.00 C ATOM 0 H LEU A 114 15.388 9.513 -3.154 1.00 0.00 H new ATOM 0 HA LEU A 114 14.008 7.792 -4.965 1.00 0.00 H new ATOM 0 HB2 LEU A 114 13.945 10.292 -4.937 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.642 10.339 -5.371 1.00 0.00 H new ATOM 0 HG LEU A 114 15.062 9.083 -7.478 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.728 9.166 -8.300 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.898 8.137 -6.858 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.201 9.768 -6.710 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.132 11.124 -8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.706 11.799 -7.035 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.414 11.547 -7.466 1.00 0.00 H new ATOM 1788 N ILE A 115 15.620 6.600 -6.403 1.00 0.00 N ATOM 1789 CA ILE A 115 16.519 5.717 -7.178 1.00 0.00 C ATOM 1790 C ILE A 115 16.433 5.992 -8.680 1.00 0.00 C ATOM 1791 O ILE A 115 17.463 6.060 -9.349 1.00 0.00 O ATOM 1792 CB ILE A 115 16.207 4.233 -6.855 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.334 3.919 -5.349 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.078 3.261 -7.674 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.734 4.153 -4.768 1.00 0.00 C ATOM 0 H ILE A 115 14.633 6.402 -6.568 1.00 0.00 H new ATOM 0 HA ILE A 115 17.546 5.931 -6.881 1.00 0.00 H new ATOM 0 HB ILE A 115 15.167 4.082 -7.144 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.619 4.533 -4.801 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.054 2.879 -5.182 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.822 2.234 -7.412 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.899 3.420 -8.737 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.130 3.440 -7.453 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.733 3.908 -3.706 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.454 3.519 -5.286 1.00 0.00 H new ATOM 0 HD13 ILE A 115 18.012 5.199 -4.899 1.00 0.00 H new ATOM 1807 N SER A 116 15.232 6.198 -9.216 1.00 0.00 N ATOM 1808 CA SER A 116 15.015 6.469 -10.642 1.00 0.00 C ATOM 1809 C SER A 116 13.635 7.094 -10.883 1.00 0.00 C ATOM 1810 O SER A 116 12.675 6.789 -10.173 1.00 0.00 O ATOM 1811 CB SER A 116 15.175 5.180 -11.465 1.00 0.00 C ATOM 1812 OG SER A 116 15.308 5.481 -12.846 1.00 0.00 O ATOM 0 H SER A 116 14.371 6.182 -8.670 1.00 0.00 H new ATOM 0 HA SER A 116 15.769 7.186 -10.967 1.00 0.00 H new ATOM 0 HB2 SER A 116 16.051 4.629 -11.122 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.311 4.534 -11.310 1.00 0.00 H new ATOM 0 HG SER A 116 15.410 4.649 -13.354 1.00 0.00 H new ATOM 1818 N LYS A 117 13.530 7.972 -11.884 1.00 0.00 N ATOM 1819 CA LYS A 117 12.327 8.748 -12.207 1.00 0.00 C ATOM 1820 C LYS A 117 12.164 8.817 -13.735 1.00 0.00 C ATOM 1821 O LYS A 117 12.813 9.621 -14.408 1.00 0.00 O ATOM 1822 CB LYS A 117 12.444 10.112 -11.491 1.00 0.00 C ATOM 1823 CG LYS A 117 11.284 11.089 -11.755 1.00 0.00 C ATOM 1824 CD LYS A 117 11.235 12.247 -10.741 1.00 0.00 C ATOM 1825 CE LYS A 117 10.814 11.759 -9.344 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.574 12.878 -8.397 1.00 0.00 N ATOM 0 H LYS A 117 14.307 8.170 -12.515 1.00 0.00 H new ATOM 0 HA LYS A 117 11.409 8.284 -11.847 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.514 9.937 -10.417 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.376 10.587 -11.798 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.381 11.497 -12.761 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.341 10.543 -11.722 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.215 12.721 -10.681 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.534 13.006 -11.088 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.907 11.160 -9.430 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.590 11.107 -8.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.865 12.590 -7.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.463 13.121 -7.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.226 13.707 -8.920 1.00 0.00 H new ATOM 1840 N LYS A 118 11.327 7.929 -14.284 1.00 0.00 N ATOM 1841 CA LYS A 118 11.203 7.658 -15.726 1.00 0.00 C ATOM 1842 C LYS A 118 9.728 7.689 -16.179 1.00 0.00 C ATOM 1843 O LYS A 118 9.041 6.662 -16.201 1.00 0.00 O ATOM 1844 CB LYS A 118 11.856 6.289 -16.036 1.00 0.00 C ATOM 1845 CG LYS A 118 13.336 6.133 -15.640 1.00 0.00 C ATOM 1846 CD LYS A 118 14.328 7.058 -16.361 1.00 0.00 C ATOM 1847 CE LYS A 118 14.371 6.791 -17.873 1.00 0.00 C ATOM 1848 NZ LYS A 118 15.392 7.631 -18.552 1.00 0.00 N ATOM 0 H LYS A 118 10.696 7.359 -13.721 1.00 0.00 H new ATOM 0 HA LYS A 118 11.720 8.439 -16.284 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.283 5.514 -15.528 1.00 0.00 H new ATOM 0 HB3 LYS A 118 11.767 6.102 -17.106 1.00 0.00 H new ATOM 0 HG2 LYS A 118 13.424 6.304 -14.567 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.634 5.101 -15.823 1.00 0.00 H new ATOM 0 HD2 LYS A 118 14.049 8.097 -16.184 1.00 0.00 H new ATOM 0 HD3 LYS A 118 15.324 6.920 -15.940 1.00 0.00 H new ATOM 0 HE2 LYS A 118 14.590 5.738 -18.050 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.390 6.990 -18.305 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 15.391 7.423 -19.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 15.169 8.636 -18.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.331 7.423 -18.157 1.00 0.00 H new ATOM 1862 N GLY A 119 9.236 8.876 -16.556 1.00 0.00 N ATOM 1863 CA GLY A 119 7.874 9.071 -17.075 1.00 0.00 C ATOM 1864 C GLY A 119 6.816 8.639 -16.059 1.00 0.00 C ATOM 1865 O GLY A 119 6.722 9.202 -14.972 1.00 0.00 O ATOM 0 H GLY A 119 9.778 9.739 -16.509 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.728 10.121 -17.329 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.750 8.500 -17.995 1.00 0.00 H new ATOM 1869 N SER A 120 6.032 7.621 -16.410 1.00 0.00 N ATOM 1870 CA SER A 120 4.940 7.077 -15.585 1.00 0.00 C ATOM 1871 C SER A 120 5.385 6.061 -14.510 1.00 0.00 C ATOM 1872 O SER A 120 4.511 5.481 -13.866 1.00 0.00 O ATOM 1873 CB SER A 120 3.874 6.428 -16.489 1.00 0.00 C ATOM 1874 OG SER A 120 3.556 7.222 -17.630 1.00 0.00 O ATOM 0 H SER A 120 6.137 7.134 -17.300 1.00 0.00 H new ATOM 0 HA SER A 120 4.534 7.931 -15.043 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.230 5.452 -16.819 1.00 0.00 H new ATOM 0 HB3 SER A 120 2.968 6.256 -15.908 1.00 0.00 H new ATOM 0 HG SER A 120 2.878 6.764 -18.169 1.00 0.00 H new ATOM 1880 N THR A 121 6.698 5.836 -14.311 1.00 0.00 N ATOM 1881 CA THR A 121 7.284 4.897 -13.329 1.00 0.00 C ATOM 1882 C THR A 121 8.390 5.581 -12.529 1.00 0.00 C ATOM 1883 O THR A 121 9.234 6.277 -13.094 1.00 0.00 O ATOM 1884 CB THR A 121 7.861 3.650 -14.015 1.00 0.00 C ATOM 1885 OG1 THR A 121 6.918 3.088 -14.904 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.244 2.569 -13.005 1.00 0.00 C ATOM 0 H THR A 121 7.412 6.324 -14.852 1.00 0.00 H new ATOM 0 HA THR A 121 6.481 4.588 -12.660 1.00 0.00 H new ATOM 0 HB THR A 121 8.751 3.979 -14.552 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.304 2.296 -15.333 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.648 1.705 -13.533 1.00 0.00 H new ATOM 0 HG22 THR A 121 8.997 2.961 -12.321 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.361 2.269 -12.440 1.00 0.00 H new ATOM 1894 N ILE A 122 8.414 5.376 -11.210 1.00 0.00 N ATOM 1895 CA ILE A 122 9.384 5.973 -10.269 1.00 0.00 C ATOM 1896 C ILE A 122 9.762 4.943 -9.196 1.00 0.00 C ATOM 1897 O ILE A 122 8.879 4.250 -8.693 1.00 0.00 O ATOM 1898 CB ILE A 122 8.792 7.252 -9.615 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.496 8.332 -10.681 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.765 7.804 -8.549 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.743 9.565 -10.179 1.00 0.00 C ATOM 0 H ILE A 122 7.738 4.770 -10.745 1.00 0.00 H new ATOM 0 HA ILE A 122 10.282 6.259 -10.817 1.00 0.00 H new ATOM 0 HB ILE A 122 7.852 6.985 -9.132 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.441 8.657 -11.115 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.916 7.876 -11.484 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.340 8.700 -8.097 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.926 7.050 -7.778 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.717 8.051 -9.019 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.588 10.258 -11.006 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.778 9.262 -9.773 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.326 10.055 -9.400 1.00 0.00 H new ATOM 1913 N THR A 123 11.039 4.874 -8.799 1.00 0.00 N ATOM 1914 CA THR A 123 11.540 3.943 -7.771 1.00 0.00 C ATOM 1915 C THR A 123 12.206 4.686 -6.628 1.00 0.00 C ATOM 1916 O THR A 123 13.015 5.588 -6.841 1.00 0.00 O ATOM 1917 CB THR A 123 12.522 2.933 -8.369 1.00 0.00 C ATOM 1918 OG1 THR A 123 11.909 2.295 -9.468 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.912 1.835 -7.368 1.00 0.00 C ATOM 0 H THR A 123 11.768 5.472 -9.188 1.00 0.00 H new ATOM 0 HA THR A 123 10.676 3.405 -7.381 1.00 0.00 H new ATOM 0 HB THR A 123 13.417 3.485 -8.656 1.00 0.00 H new ATOM 0 HG1 THR A 123 12.531 1.647 -9.859 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.610 1.144 -7.840 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.384 2.288 -6.496 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.019 1.293 -7.056 1.00 0.00 H new ATOM 1927 N TYR A 124 11.914 4.229 -5.413 1.00 0.00 N ATOM 1928 CA TYR A 124 12.521 4.657 -4.154 1.00 0.00 C ATOM 1929 C TYR A 124 13.103 3.470 -3.365 1.00 0.00 C ATOM 1930 O TYR A 124 12.592 2.346 -3.416 1.00 0.00 O ATOM 1931 CB TYR A 124 11.463 5.375 -3.303 1.00 0.00 C ATOM 1932 CG TYR A 124 11.179 6.806 -3.711 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.244 7.117 -4.716 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.872 7.841 -3.062 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.013 8.462 -5.070 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.670 9.179 -3.428 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.738 9.496 -4.436 1.00 0.00 C ATOM 1938 OH TYR A 124 10.567 10.794 -4.802 1.00 0.00 O ATOM 0 H TYR A 124 11.206 3.508 -5.272 1.00 0.00 H new ATOM 0 HA TYR A 124 13.344 5.333 -4.387 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.533 4.808 -3.351 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.788 5.367 -2.263 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.704 6.326 -5.215 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.569 7.603 -2.272 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.281 8.702 -5.827 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.227 9.964 -2.939 1.00 0.00 H new ATOM 0 HH TYR A 124 9.812 10.862 -5.424 1.00 0.00 H new ATOM 1948 N GLU A 125 14.154 3.745 -2.596 1.00 0.00 N ATOM 1949 CA GLU A 125 14.740 2.862 -1.591 1.00 0.00 C ATOM 1950 C GLU A 125 14.260 3.320 -0.213 1.00 0.00 C ATOM 1951 O GLU A 125 14.124 4.517 0.040 1.00 0.00 O ATOM 1952 CB GLU A 125 16.270 2.904 -1.692 1.00 0.00 C ATOM 1953 CG GLU A 125 17.012 2.038 -0.667 1.00 0.00 C ATOM 1954 CD GLU A 125 18.514 1.984 -0.985 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.186 3.038 -0.907 1.00 0.00 O ATOM 1956 OE2 GLU A 125 19.026 0.890 -1.321 1.00 0.00 O ATOM 0 H GLU A 125 14.645 4.637 -2.661 1.00 0.00 H new ATOM 0 HA GLU A 125 14.427 1.831 -1.754 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.562 2.586 -2.693 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.598 3.937 -1.578 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.862 2.442 0.334 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.599 1.029 -0.669 1.00 0.00 H new ATOM 1963 N PHE A 126 14.000 2.358 0.664 1.00 0.00 N ATOM 1964 CA PHE A 126 13.463 2.539 2.003 1.00 0.00 C ATOM 1965 C PHE A 126 14.448 1.988 3.031 1.00 0.00 C ATOM 1966 O PHE A 126 14.755 0.793 3.006 1.00 0.00 O ATOM 1967 CB PHE A 126 12.114 1.811 2.086 1.00 0.00 C ATOM 1968 CG PHE A 126 10.952 2.676 1.658 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.562 2.768 0.306 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.257 3.399 2.641 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.485 3.599 -0.056 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.170 4.198 2.282 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.791 4.312 0.938 1.00 0.00 C ATOM 0 H PHE A 126 14.169 1.376 0.445 1.00 0.00 H new ATOM 0 HA PHE A 126 13.313 3.597 2.216 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.148 0.921 1.458 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.951 1.473 3.110 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.088 2.203 -0.449 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.563 3.337 3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.193 3.689 -1.092 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.619 4.730 3.043 1.00 0.00 H new ATOM 0 HZ PHE A 126 7.963 4.949 0.664 1.00 0.00 H new ATOM 1983 N THR A 127 14.910 2.843 3.951 1.00 0.00 N ATOM 1984 CA THR A 127 15.739 2.447 5.100 1.00 0.00 C ATOM 1985 C THR A 127 14.828 2.334 6.308 1.00 0.00 C ATOM 1986 O THR A 127 14.288 3.342 6.762 1.00 0.00 O ATOM 1987 CB THR A 127 16.849 3.465 5.369 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.585 3.661 4.180 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.814 2.945 6.435 1.00 0.00 C ATOM 0 H THR A 127 14.717 3.844 3.919 1.00 0.00 H new ATOM 0 HA THR A 127 16.225 1.494 4.888 1.00 0.00 H new ATOM 0 HB THR A 127 16.392 4.393 5.712 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.298 4.313 4.341 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.595 3.685 6.611 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.270 2.765 7.362 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.266 2.014 6.093 1.00 0.00 H new ATOM 1997 N VAL A 128 14.649 1.118 6.814 1.00 0.00 N ATOM 1998 CA VAL A 128 13.636 0.795 7.826 1.00 0.00 C ATOM 1999 C VAL A 128 14.298 0.399 9.156 1.00 0.00 C ATOM 2000 O VAL A 128 14.850 -0.701 9.241 1.00 0.00 O ATOM 2001 CB VAL A 128 12.673 -0.311 7.338 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.489 -0.398 8.313 1.00 0.00 C ATOM 2003 CG2 VAL A 128 12.148 -0.045 5.918 1.00 0.00 C ATOM 0 H VAL A 128 15.209 0.314 6.532 1.00 0.00 H new ATOM 0 HA VAL A 128 13.042 1.694 7.993 1.00 0.00 H new ATOM 0 HB VAL A 128 13.225 -1.250 7.308 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.801 -1.175 7.981 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.856 -0.640 9.310 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.969 0.560 8.340 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.476 -0.850 5.622 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.609 0.902 5.901 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.986 0.002 5.223 1.00 0.00 H new ATOM 2013 N PRO A 129 14.268 1.259 10.195 1.00 0.00 N ATOM 2014 CA PRO A 129 14.772 0.932 11.531 1.00 0.00 C ATOM 2015 C PRO A 129 13.959 -0.196 12.177 1.00 0.00 C ATOM 2016 O PRO A 129 12.823 -0.458 11.778 1.00 0.00 O ATOM 2017 CB PRO A 129 14.690 2.234 12.335 1.00 0.00 C ATOM 2018 CG PRO A 129 13.556 2.993 11.650 1.00 0.00 C ATOM 2019 CD PRO A 129 13.751 2.621 10.183 1.00 0.00 C ATOM 0 HA PRO A 129 15.796 0.560 11.494 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.472 2.046 13.386 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.627 2.790 12.299 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.579 2.684 12.021 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.632 4.068 11.810 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.811 2.680 9.634 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.448 3.302 9.694 1.00 0.00 H new ATOM 2027 N THR A 130 14.545 -0.867 13.178 1.00 0.00 N ATOM 2028 CA THR A 130 13.937 -2.032 13.840 1.00 0.00 C ATOM 2029 C THR A 130 13.477 -1.709 15.260 1.00 0.00 C ATOM 2030 O THR A 130 14.067 -0.878 15.953 1.00 0.00 O ATOM 2031 CB THR A 130 14.861 -3.260 13.833 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.902 -3.099 14.764 1.00 0.00 O ATOM 2033 CG2 THR A 130 15.476 -3.558 12.464 1.00 0.00 C ATOM 0 H THR A 130 15.459 -0.616 13.554 1.00 0.00 H new ATOM 0 HA THR A 130 13.055 -2.285 13.252 1.00 0.00 H new ATOM 0 HB THR A 130 14.225 -4.104 14.101 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.687 -2.721 14.315 1.00 0.00 H new ATOM 0 HG21 THR A 130 16.116 -4.438 12.536 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.682 -3.745 11.741 1.00 0.00 H new ATOM 0 HG23 THR A 130 16.069 -2.704 12.138 1.00 0.00 H new ATOM 2041 N LEU A 131 12.441 -2.421 15.707 1.00 0.00 N ATOM 2042 CA LEU A 131 11.967 -2.432 17.098 1.00 0.00 C ATOM 2043 C LEU A 131 12.850 -3.303 18.017 1.00 0.00 C ATOM 2044 O LEU A 131 12.676 -3.295 19.237 1.00 0.00 O ATOM 2045 CB LEU A 131 10.492 -2.887 17.120 1.00 0.00 C ATOM 2046 CG LEU A 131 9.529 -1.976 16.328 1.00 0.00 C ATOM 2047 CD1 LEU A 131 8.107 -2.549 16.359 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.503 -0.541 16.878 1.00 0.00 C ATOM 0 H LEU A 131 11.891 -3.024 15.096 1.00 0.00 H new ATOM 0 HA LEU A 131 12.039 -1.421 17.498 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.431 -3.898 16.716 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.156 -2.937 18.156 1.00 0.00 H new ATOM 0 HG LEU A 131 9.898 -1.941 15.303 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.439 -1.896 15.797 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.105 -3.543 15.911 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.764 -2.616 17.392 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.812 0.062 16.289 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.176 -0.556 17.918 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.502 -0.110 16.818 1.00 0.00 H new ATOM 2060 N ASP A 132 13.814 -4.029 17.444 1.00 0.00 N ATOM 2061 CA ASP A 132 14.816 -4.841 18.144 1.00 0.00 C ATOM 2062 C ASP A 132 16.066 -4.032 18.555 1.00 0.00 C ATOM 2063 O ASP A 132 16.769 -4.414 19.492 1.00 0.00 O ATOM 2064 CB ASP A 132 15.195 -6.000 17.207 1.00 0.00 C ATOM 2065 CG ASP A 132 16.310 -6.894 17.771 1.00 0.00 C ATOM 2066 OD1 ASP A 132 16.023 -7.728 18.662 1.00 0.00 O ATOM 2067 OD2 ASP A 132 17.463 -6.768 17.293 1.00 0.00 O ATOM 0 H ASP A 132 13.923 -4.069 16.431 1.00 0.00 H new ATOM 0 HA ASP A 132 14.391 -5.209 19.078 1.00 0.00 H new ATOM 0 HB2 ASP A 132 14.311 -6.609 17.017 1.00 0.00 H new ATOM 0 HB3 ASP A 132 15.514 -5.593 16.247 1.00 0.00 H new ATOM 2072 N GLY A 133 16.338 -2.912 17.870 1.00 0.00 N ATOM 2073 CA GLY A 133 17.560 -2.110 18.030 1.00 0.00 C ATOM 2074 C GLY A 133 18.710 -2.548 17.112 1.00 0.00 C ATOM 2075 O GLY A 133 19.823 -2.037 17.233 1.00 0.00 O ATOM 0 H GLY A 133 15.699 -2.529 17.173 1.00 0.00 H new ATOM 0 HA2 GLY A 133 17.326 -1.064 17.831 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.891 -2.171 19.067 1.00 0.00 H new ATOM 2079 N SER A 134 18.457 -3.474 16.187 1.00 0.00 N ATOM 2080 CA SER A 134 19.379 -3.846 15.106 1.00 0.00 C ATOM 2081 C SER A 134 19.451 -2.760 14.002 1.00 0.00 C ATOM 2082 O SER A 134 18.504 -1.971 13.865 1.00 0.00 O ATOM 2083 CB SER A 134 18.946 -5.189 14.492 1.00 0.00 C ATOM 2084 OG SER A 134 19.298 -6.282 15.331 1.00 0.00 O ATOM 0 H SER A 134 17.584 -4.001 16.165 1.00 0.00 H new ATOM 0 HA SER A 134 20.375 -3.940 15.539 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.868 -5.186 14.330 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.415 -5.312 13.516 1.00 0.00 H new ATOM 0 HG SER A 134 18.606 -6.407 16.014 1.00 0.00 H new ATOM 2090 N PRO A 135 20.544 -2.710 13.204 1.00 0.00 N ATOM 2091 CA PRO A 135 20.720 -1.758 12.104 1.00 0.00 C ATOM 2092 C PRO A 135 19.569 -1.770 11.090 1.00 0.00 C ATOM 2093 O PRO A 135 18.988 -2.813 10.794 1.00 0.00 O ATOM 2094 CB PRO A 135 22.043 -2.131 11.427 1.00 0.00 C ATOM 2095 CG PRO A 135 22.838 -2.780 12.555 1.00 0.00 C ATOM 2096 CD PRO A 135 21.755 -3.513 13.345 1.00 0.00 C ATOM 0 HA PRO A 135 20.728 -0.743 12.501 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.890 -2.818 10.595 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.553 -1.254 11.027 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.596 -3.465 12.175 1.00 0.00 H new ATOM 0 HG3 PRO A 135 23.354 -2.039 13.166 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.603 -4.520 12.957 1.00 0.00 H new ATOM 0 HD3 PRO A 135 22.037 -3.614 14.393 1.00 0.00 H new ATOM 2104 N SER A 136 19.252 -0.594 10.546 1.00 0.00 N ATOM 2105 CA SER A 136 18.103 -0.374 9.659 1.00 0.00 C ATOM 2106 C SER A 136 18.199 -1.136 8.325 1.00 0.00 C ATOM 2107 O SER A 136 19.179 -1.011 7.584 1.00 0.00 O ATOM 2108 CB SER A 136 17.945 1.124 9.382 1.00 0.00 C ATOM 2109 OG SER A 136 17.947 1.887 10.582 1.00 0.00 O ATOM 0 H SER A 136 19.797 0.252 10.712 1.00 0.00 H new ATOM 0 HA SER A 136 17.230 -0.766 10.181 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.755 1.461 8.736 1.00 0.00 H new ATOM 0 HB3 SER A 136 17.014 1.297 8.843 1.00 0.00 H new ATOM 0 HG SER A 136 17.846 2.837 10.366 1.00 0.00 H new ATOM 2115 N ALA A 137 17.152 -1.899 8.000 1.00 0.00 N ATOM 2116 CA ALA A 137 17.052 -2.757 6.818 1.00 0.00 C ATOM 2117 C ALA A 137 16.694 -1.964 5.553 1.00 0.00 C ATOM 2118 O ALA A 137 15.868 -1.052 5.601 1.00 0.00 O ATOM 2119 CB ALA A 137 15.980 -3.817 7.099 1.00 0.00 C ATOM 0 H ALA A 137 16.314 -1.937 8.580 1.00 0.00 H new ATOM 0 HA ALA A 137 18.022 -3.219 6.631 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.882 -4.473 6.234 1.00 0.00 H new ATOM 0 HB2 ALA A 137 16.269 -4.405 7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 137 15.026 -3.327 7.293 1.00 0.00 H new ATOM 2125 N LYS A 138 17.294 -2.320 4.414 1.00 0.00 N ATOM 2126 CA LYS A 138 17.023 -1.699 3.112 1.00 0.00 C ATOM 2127 C LYS A 138 16.028 -2.530 2.273 1.00 0.00 C ATOM 2128 O LYS A 138 16.132 -3.758 2.190 1.00 0.00 O ATOM 2129 CB LYS A 138 18.347 -1.460 2.357 1.00 0.00 C ATOM 2130 CG LYS A 138 19.173 -0.261 2.864 1.00 0.00 C ATOM 2131 CD LYS A 138 19.575 -0.363 4.342 1.00 0.00 C ATOM 2132 CE LYS A 138 20.655 0.650 4.713 1.00 0.00 C ATOM 2133 NZ LYS A 138 21.210 0.367 6.062 1.00 0.00 N ATOM 0 H LYS A 138 17.994 -3.060 4.369 1.00 0.00 H new ATOM 0 HA LYS A 138 16.546 -0.734 3.286 1.00 0.00 H new ATOM 0 HB2 LYS A 138 18.957 -2.360 2.429 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.124 -1.309 1.301 1.00 0.00 H new ATOM 0 HG2 LYS A 138 20.074 -0.171 2.258 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.597 0.653 2.716 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.697 -0.203 4.968 1.00 0.00 H new ATOM 0 HD3 LYS A 138 19.936 -1.370 4.551 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.455 0.621 3.973 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.237 1.657 4.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 21.474 1.261 6.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.494 -0.121 6.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 22.052 -0.237 5.971 1.00 0.00 H new ATOM 2147 N ARG A 139 15.086 -1.836 1.629 1.00 0.00 N ATOM 2148 CA ARG A 139 14.066 -2.351 0.694 1.00 0.00 C ATOM 2149 C ARG A 139 13.961 -1.398 -0.506 1.00 0.00 C ATOM 2150 O ARG A 139 14.313 -0.230 -0.385 1.00 0.00 O ATOM 2151 CB ARG A 139 12.702 -2.433 1.411 1.00 0.00 C ATOM 2152 CG ARG A 139 12.581 -3.511 2.500 1.00 0.00 C ATOM 2153 CD ARG A 139 12.448 -4.939 1.945 1.00 0.00 C ATOM 2154 NE ARG A 139 12.070 -5.888 3.013 1.00 0.00 N ATOM 2155 CZ ARG A 139 10.857 -6.044 3.538 1.00 0.00 C ATOM 2156 NH1 ARG A 139 9.775 -5.490 3.041 1.00 0.00 N ATOM 2157 NH2 ARG A 139 10.671 -6.754 4.623 1.00 0.00 N ATOM 0 H ARG A 139 15.005 -0.827 1.752 1.00 0.00 H new ATOM 0 HA ARG A 139 14.350 -3.346 0.350 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.491 -1.463 1.862 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.930 -2.611 0.663 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.458 -3.462 3.146 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.714 -3.290 3.122 1.00 0.00 H new ATOM 0 HD2 ARG A 139 11.698 -4.958 1.155 1.00 0.00 H new ATOM 0 HD3 ARG A 139 13.392 -5.248 1.496 1.00 0.00 H new ATOM 0 HE ARG A 139 12.812 -6.482 3.384 1.00 0.00 H new ATOM 0 HH11 ARG A 139 9.838 -4.904 2.209 1.00 0.00 H new ATOM 0 HH12 ARG A 139 8.871 -5.646 3.487 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.465 -7.200 5.083 1.00 0.00 H new ATOM 0 HH22 ARG A 139 9.733 -6.860 5.008 1.00 0.00 H new ATOM 2171 N LYS A 140 13.450 -1.850 -1.653 1.00 0.00 N ATOM 2172 CA LYS A 140 13.171 -0.999 -2.827 1.00 0.00 C ATOM 2173 C LYS A 140 11.705 -1.133 -3.275 1.00 0.00 C ATOM 2174 O LYS A 140 11.153 -2.235 -3.271 1.00 0.00 O ATOM 2175 CB LYS A 140 14.156 -1.327 -3.965 1.00 0.00 C ATOM 2176 CG LYS A 140 15.593 -0.892 -3.623 1.00 0.00 C ATOM 2177 CD LYS A 140 16.570 -1.065 -4.796 1.00 0.00 C ATOM 2178 CE LYS A 140 16.749 -2.541 -5.184 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.750 -2.709 -6.271 1.00 0.00 N ATOM 0 H LYS A 140 13.213 -2.831 -1.801 1.00 0.00 H new ATOM 0 HA LYS A 140 13.319 0.044 -2.547 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.138 -2.399 -4.163 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.834 -0.829 -4.879 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.586 0.153 -3.315 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.949 -1.473 -2.772 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.205 -0.506 -5.657 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.538 -0.641 -4.527 1.00 0.00 H new ATOM 0 HE2 LYS A 140 17.063 -3.111 -4.310 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.791 -2.951 -5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.843 -3.718 -6.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.438 -2.186 -7.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.670 -2.341 -5.956 1.00 0.00 H new ATOM 2193 N VAL A 141 11.078 -0.013 -3.643 1.00 0.00 N ATOM 2194 CA VAL A 141 9.642 0.098 -3.956 1.00 0.00 C ATOM 2195 C VAL A 141 9.457 0.962 -5.204 1.00 0.00 C ATOM 2196 O VAL A 141 9.890 2.114 -5.228 1.00 0.00 O ATOM 2197 CB VAL A 141 8.846 0.676 -2.759 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.339 0.711 -3.046 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.042 -0.141 -1.468 1.00 0.00 C ATOM 0 H VAL A 141 11.569 0.876 -3.736 1.00 0.00 H new ATOM 0 HA VAL A 141 9.249 -0.900 -4.151 1.00 0.00 H new ATOM 0 HB VAL A 141 9.236 1.684 -2.620 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.814 1.122 -2.184 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.149 1.336 -3.919 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.982 -0.300 -3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.462 0.308 -0.662 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.705 -1.165 -1.631 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.098 -0.145 -1.197 1.00 0.00 H new ATOM 2209 N THR A 142 8.820 0.390 -6.234 1.00 0.00 N ATOM 2210 CA THR A 142 8.510 1.056 -7.506 1.00 0.00 C ATOM 2211 C THR A 142 7.024 1.378 -7.561 1.00 0.00 C ATOM 2212 O THR A 142 6.167 0.552 -7.244 1.00 0.00 O ATOM 2213 CB THR A 142 8.943 0.207 -8.707 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.327 -0.043 -8.622 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.677 0.886 -10.057 1.00 0.00 C ATOM 0 H THR A 142 8.497 -0.577 -6.205 1.00 0.00 H new ATOM 0 HA THR A 142 9.075 1.986 -7.560 1.00 0.00 H new ATOM 0 HB THR A 142 8.354 -0.709 -8.667 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.821 0.752 -8.911 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.006 0.232 -10.864 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.610 1.082 -10.162 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.225 1.827 -10.105 1.00 0.00 H new ATOM 2223 N PHE A 143 6.740 2.600 -7.991 1.00 0.00 N ATOM 2224 CA PHE A 143 5.420 3.185 -8.140 1.00 0.00 C ATOM 2225 C PHE A 143 5.167 3.475 -9.624 1.00 0.00 C ATOM 2226 O PHE A 143 6.081 3.848 -10.358 1.00 0.00 O ATOM 2227 CB PHE A 143 5.333 4.472 -7.307 1.00 0.00 C ATOM 2228 CG PHE A 143 5.750 4.321 -5.853 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.103 4.472 -5.496 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.801 4.003 -4.862 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.510 4.270 -4.168 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.211 3.820 -3.528 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.567 3.936 -3.183 1.00 0.00 C ATOM 0 H PHE A 143 7.478 3.250 -8.262 1.00 0.00 H new ATOM 0 HA PHE A 143 4.658 2.493 -7.782 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.960 5.232 -7.773 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.308 4.840 -7.340 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.830 4.744 -6.246 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.759 3.900 -5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.552 4.372 -3.903 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.480 3.590 -2.767 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.883 3.769 -2.164 1.00 0.00 H new ATOM 2243 N VAL A 144 3.919 3.318 -10.054 1.00 0.00 N ATOM 2244 CA VAL A 144 3.456 3.475 -11.440 1.00 0.00 C ATOM 2245 C VAL A 144 2.136 4.242 -11.414 1.00 0.00 C ATOM 2246 O VAL A 144 1.245 3.912 -10.629 1.00 0.00 O ATOM 2247 CB VAL A 144 3.269 2.095 -12.118 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.536 2.180 -13.470 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.614 1.387 -12.342 1.00 0.00 C ATOM 0 H VAL A 144 3.162 3.066 -9.419 1.00 0.00 H new ATOM 0 HA VAL A 144 4.199 4.024 -12.019 1.00 0.00 H new ATOM 0 HB VAL A 144 2.654 1.521 -11.425 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.437 1.181 -13.893 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.546 2.611 -13.321 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.106 2.809 -14.154 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.442 0.422 -12.819 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.246 2.002 -12.983 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.109 1.234 -11.383 1.00 0.00 H new ATOM 2259 N LYS A 145 1.998 5.269 -12.256 1.00 0.00 N ATOM 2260 CA LYS A 145 0.772 6.052 -12.351 1.00 0.00 C ATOM 2261 C LYS A 145 -0.273 5.372 -13.261 1.00 0.00 C ATOM 2262 O LYS A 145 0.025 4.949 -14.379 1.00 0.00 O ATOM 2263 CB LYS A 145 1.094 7.492 -12.789 1.00 0.00 C ATOM 2264 CG LYS A 145 -0.017 8.445 -12.312 1.00 0.00 C ATOM 2265 CD LYS A 145 -0.015 9.786 -13.048 1.00 0.00 C ATOM 2266 CE LYS A 145 1.069 10.692 -12.469 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.166 11.990 -13.183 1.00 0.00 N ATOM 0 H LYS A 145 2.735 5.578 -12.889 1.00 0.00 H new ATOM 0 HA LYS A 145 0.316 6.103 -11.362 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.053 7.802 -12.375 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.185 7.540 -13.874 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.985 7.963 -12.450 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.100 8.624 -11.243 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.161 9.627 -14.112 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.990 10.264 -12.954 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.860 10.875 -11.415 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.030 10.181 -12.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.916 12.568 -12.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.392 11.820 -14.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.258 12.493 -13.114 1.00 0.00 H new ATOM 2281 N GLU A 146 -1.511 5.299 -12.774 1.00 0.00 N ATOM 2282 CA GLU A 146 -2.676 4.694 -13.426 1.00 0.00 C ATOM 2283 C GLU A 146 -3.943 5.386 -12.899 1.00 0.00 C ATOM 2284 O GLU A 146 -4.010 5.726 -11.719 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.687 3.191 -13.109 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.755 2.389 -13.861 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.772 0.938 -13.365 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.194 0.717 -12.207 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.355 0.027 -14.117 1.00 0.00 O ATOM 0 H GLU A 146 -1.743 5.683 -11.858 1.00 0.00 H new ATOM 0 HA GLU A 146 -2.636 4.820 -14.508 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.707 2.776 -13.344 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.840 3.060 -12.038 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.734 2.844 -13.712 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.552 2.413 -14.932 1.00 0.00 H new ATOM 2296 N ASN A 147 -4.930 5.647 -13.762 1.00 0.00 N ATOM 2297 CA ASN A 147 -6.151 6.403 -13.423 1.00 0.00 C ATOM 2298 C ASN A 147 -5.849 7.812 -12.860 1.00 0.00 C ATOM 2299 O ASN A 147 -6.533 8.282 -11.948 1.00 0.00 O ATOM 2300 CB ASN A 147 -7.059 5.617 -12.456 1.00 0.00 C ATOM 2301 CG ASN A 147 -7.388 4.198 -12.899 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -7.045 3.233 -12.226 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -8.067 4.021 -14.019 1.00 0.00 N ATOM 0 H ASN A 147 -4.907 5.336 -14.733 1.00 0.00 H new ATOM 0 HA ASN A 147 -6.686 6.540 -14.363 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -6.576 5.575 -11.480 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -7.991 6.167 -12.327 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.307 3.079 -14.326 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.351 4.827 -14.576 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.787 8.467 -13.359 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.349 9.817 -12.942 1.00 0.00 C ATOM 2312 C LYS A 148 -3.816 9.862 -11.487 1.00 0.00 C ATOM 2313 O LYS A 148 -3.803 10.917 -10.848 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.477 10.847 -13.203 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.049 10.852 -14.631 1.00 0.00 C ATOM 2316 CD LYS A 148 -5.005 11.212 -15.702 1.00 0.00 C ATOM 2317 CE LYS A 148 -5.640 11.473 -17.078 1.00 0.00 C ATOM 2318 NZ LYS A 148 -6.233 10.251 -17.685 1.00 0.00 N ATOM 0 H LYS A 148 -4.191 8.065 -14.083 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.492 10.093 -13.557 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.291 10.654 -12.504 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.095 11.843 -12.979 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -6.463 9.868 -14.853 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.873 11.564 -14.683 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -4.455 12.098 -15.385 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.282 10.401 -15.787 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.414 12.234 -16.977 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -4.883 11.876 -17.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -6.645 10.488 -18.610 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -5.493 9.531 -17.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -6.976 9.878 -17.060 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.359 8.717 -10.964 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.916 8.522 -9.575 1.00 0.00 C ATOM 2334 C LYS A 149 -1.709 7.573 -9.488 1.00 0.00 C ATOM 2335 O LYS A 149 -1.650 6.553 -10.172 1.00 0.00 O ATOM 2336 CB LYS A 149 -4.118 8.107 -8.698 1.00 0.00 C ATOM 2337 CG LYS A 149 -4.011 6.771 -7.940 1.00 0.00 C ATOM 2338 CD LYS A 149 -4.958 6.769 -6.737 1.00 0.00 C ATOM 2339 CE LYS A 149 -4.358 7.459 -5.497 1.00 0.00 C ATOM 2340 NZ LYS A 149 -3.216 6.703 -4.911 1.00 0.00 N ATOM 0 H LYS A 149 -3.284 7.865 -11.519 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.547 9.466 -9.174 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.291 8.897 -7.967 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -5.001 8.064 -9.335 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -4.257 5.945 -8.607 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -2.985 6.615 -7.605 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -5.886 7.270 -7.011 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -5.214 5.740 -6.485 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -4.023 8.460 -5.770 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -5.135 7.578 -4.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -2.972 7.106 -3.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -3.483 5.705 -4.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -2.394 6.770 -5.544 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.742 7.899 -8.632 1.00 0.00 N ATOM 2355 CA TRP A 150 0.407 7.040 -8.328 1.00 0.00 C ATOM 2356 C TRP A 150 0.021 5.869 -7.406 1.00 0.00 C ATOM 2357 O TRP A 150 -0.613 6.059 -6.366 1.00 0.00 O ATOM 2358 CB TRP A 150 1.513 7.905 -7.718 1.00 0.00 C ATOM 2359 CG TRP A 150 2.211 8.802 -8.694 1.00 0.00 C ATOM 2360 CD1 TRP A 150 2.000 10.129 -8.848 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.217 8.446 -9.692 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.836 10.626 -9.829 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.577 9.623 -10.415 1.00 0.00 C ATOM 2364 CE3 TRP A 150 3.851 7.242 -10.069 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.484 9.602 -11.483 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 4.778 7.212 -11.126 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.083 8.383 -11.843 1.00 0.00 C ATOM 0 H TRP A 150 -0.732 8.781 -8.120 1.00 0.00 H new ATOM 0 HA TRP A 150 0.771 6.585 -9.249 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.082 8.517 -6.925 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.251 7.253 -7.252 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.285 10.713 -8.288 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.897 11.611 -10.087 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.621 6.330 -9.538 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.719 10.509 -12.021 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.260 6.282 -11.389 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.777 8.345 -12.670 1.00 0.00 H new ATOM 2378 N LYS A 151 0.410 4.656 -7.810 1.00 0.00 N ATOM 2379 CA LYS A 151 0.138 3.380 -7.144 1.00 0.00 C ATOM 2380 C LYS A 151 1.405 2.503 -7.075 1.00 0.00 C ATOM 2381 O LYS A 151 2.309 2.667 -7.893 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.916 2.656 -7.988 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.207 3.454 -8.225 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.092 2.594 -9.114 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.423 3.258 -9.469 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.292 2.289 -10.180 1.00 0.00 N ATOM 0 H LYS A 151 0.956 4.532 -8.662 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.201 3.561 -6.124 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.478 2.404 -8.954 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.171 1.716 -7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.705 3.675 -7.281 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.990 4.409 -8.703 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.554 2.361 -10.033 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.289 1.647 -8.611 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.918 3.609 -8.564 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.248 4.132 -10.096 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.972 2.804 -10.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.707 1.671 -10.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.808 1.711 -9.486 1.00 0.00 H new ATOM 2400 N VAL A 152 1.459 1.538 -6.161 1.00 0.00 N ATOM 2401 CA VAL A 152 2.547 0.550 -6.022 1.00 0.00 C ATOM 2402 C VAL A 152 2.411 -0.540 -7.091 1.00 0.00 C ATOM 2403 O VAL A 152 1.319 -1.056 -7.327 1.00 0.00 O ATOM 2404 CB VAL A 152 2.572 -0.055 -4.598 1.00 0.00 C ATOM 2405 CG1 VAL A 152 3.829 -0.910 -4.380 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.556 1.034 -3.510 1.00 0.00 C ATOM 0 H VAL A 152 0.723 1.410 -5.467 1.00 0.00 H new ATOM 0 HA VAL A 152 3.499 1.059 -6.173 1.00 0.00 H new ATOM 0 HB VAL A 152 1.675 -0.669 -4.517 1.00 0.00 H new ATOM 0 HG11 VAL A 152 3.819 -1.322 -3.371 1.00 0.00 H new ATOM 0 HG12 VAL A 152 3.845 -1.725 -5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.717 -0.291 -4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.574 0.566 -2.526 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.431 1.674 -3.623 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.652 1.634 -3.609 1.00 0.00 H new ATOM 2416 N ASN A 153 3.526 -0.890 -7.741 1.00 0.00 N ATOM 2417 CA ASN A 153 3.564 -1.869 -8.837 1.00 0.00 C ATOM 2418 C ASN A 153 3.589 -3.346 -8.374 1.00 0.00 C ATOM 2419 O ASN A 153 3.718 -4.252 -9.201 1.00 0.00 O ATOM 2420 CB ASN A 153 4.723 -1.528 -9.790 1.00 0.00 C ATOM 2421 CG ASN A 153 6.082 -2.105 -9.386 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.362 -2.394 -8.228 1.00 0.00 O ATOM 2423 ND2 ASN A 153 6.966 -2.312 -10.348 1.00 0.00 N ATOM 0 H ASN A 153 4.441 -0.497 -7.519 1.00 0.00 H new ATOM 0 HA ASN A 153 2.621 -1.785 -9.377 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.473 -1.891 -10.787 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.811 -0.444 -9.858 1.00 0.00 H new ATOM 0 HD21 ASN A 153 7.878 -2.711 -10.125 1.00 0.00 H new ATOM 0 HD22 ASN A 153 6.736 -2.073 -11.312 1.00 0.00 H new ATOM 2430 N GLN A 154 3.458 -3.598 -7.066 1.00 0.00 N ATOM 2431 CA GLN A 154 3.563 -4.934 -6.461 1.00 0.00 C ATOM 2432 C GLN A 154 2.779 -4.999 -5.135 1.00 0.00 C ATOM 2433 O GLN A 154 2.970 -4.157 -4.261 1.00 0.00 O ATOM 2434 CB GLN A 154 5.061 -5.272 -6.299 1.00 0.00 C ATOM 2435 CG GLN A 154 5.332 -6.509 -5.427 1.00 0.00 C ATOM 2436 CD GLN A 154 6.813 -6.874 -5.285 1.00 0.00 C ATOM 2437 OE1 GLN A 154 7.714 -6.274 -5.859 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.116 -7.886 -4.502 1.00 0.00 N ATOM 0 H GLN A 154 3.272 -2.864 -6.383 1.00 0.00 H new ATOM 0 HA GLN A 154 3.109 -5.687 -7.105 1.00 0.00 H new ATOM 0 HB2 GLN A 154 5.495 -5.433 -7.286 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.572 -4.414 -5.863 1.00 0.00 H new ATOM 0 HG2 GLN A 154 4.917 -6.336 -4.434 1.00 0.00 H new ATOM 0 HG3 GLN A 154 4.800 -7.361 -5.851 1.00 0.00 H new ATOM 0 HE21 GLN A 154 6.377 -8.395 -4.017 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.090 -8.162 -4.379 1.00 0.00 H new ATOM 2447 N PHE A 155 1.913 -6.011 -4.984 1.00 0.00 N ATOM 2448 CA PHE A 155 0.983 -6.178 -3.852 1.00 0.00 C ATOM 2449 C PHE A 155 1.670 -6.296 -2.476 1.00 0.00 C ATOM 2450 O PHE A 155 1.178 -5.758 -1.486 1.00 0.00 O ATOM 2451 CB PHE A 155 0.113 -7.413 -4.150 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.925 -7.799 -3.104 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.843 -6.848 -2.613 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -1.006 -9.133 -2.656 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.819 -7.228 -1.673 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.998 -9.517 -1.736 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.902 -8.563 -1.239 1.00 0.00 C ATOM 0 H PHE A 155 1.836 -6.763 -5.669 1.00 0.00 H new ATOM 0 HA PHE A 155 0.379 -5.274 -3.770 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -0.405 -7.242 -5.094 1.00 0.00 H new ATOM 0 HB3 PHE A 155 0.776 -8.265 -4.300 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.797 -5.826 -2.959 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -0.301 -9.865 -3.022 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -3.507 -6.492 -1.284 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -2.065 -10.545 -1.412 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.659 -8.854 -0.526 1.00 0.00 H new ATOM 2467 N ASP A 156 2.826 -6.960 -2.414 1.00 0.00 N ATOM 2468 CA ASP A 156 3.605 -7.254 -1.210 1.00 0.00 C ATOM 2469 C ASP A 156 4.935 -6.471 -1.166 1.00 0.00 C ATOM 2470 O ASP A 156 5.885 -6.889 -0.504 1.00 0.00 O ATOM 2471 CB ASP A 156 3.813 -8.777 -1.125 1.00 0.00 C ATOM 2472 CG ASP A 156 4.808 -9.333 -2.160 1.00 0.00 C ATOM 2473 OD1 ASP A 156 4.755 -8.922 -3.344 1.00 0.00 O ATOM 2474 OD2 ASP A 156 5.623 -10.212 -1.794 1.00 0.00 O ATOM 0 H ASP A 156 3.270 -7.329 -3.255 1.00 0.00 H new ATOM 0 HA ASP A 156 3.053 -6.920 -0.332 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.166 -9.030 -0.125 1.00 0.00 H new ATOM 0 HB3 ASP A 156 2.851 -9.272 -1.258 1.00 0.00 H new ATOM 2479 N ALA A 157 5.023 -5.334 -1.875 1.00 0.00 N ATOM 2480 CA ALA A 157 6.236 -4.515 -1.977 1.00 0.00 C ATOM 2481 C ALA A 157 6.740 -3.990 -0.619 1.00 0.00 C ATOM 2482 O ALA A 157 7.931 -3.725 -0.451 1.00 0.00 O ATOM 2483 CB ALA A 157 5.924 -3.322 -2.881 1.00 0.00 C ATOM 0 H ALA A 157 4.237 -4.953 -2.402 1.00 0.00 H new ATOM 0 HA ALA A 157 7.027 -5.147 -2.381 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.810 -2.695 -2.975 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.627 -3.680 -3.867 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.111 -2.739 -2.447 1.00 0.00 H new ATOM 2489 N VAL A 158 5.816 -3.829 0.332 1.00 0.00 N ATOM 2490 CA VAL A 158 6.024 -3.215 1.646 1.00 0.00 C ATOM 2491 C VAL A 158 5.308 -4.038 2.694 1.00 0.00 C ATOM 2492 O VAL A 158 4.081 -4.133 2.694 1.00 0.00 O ATOM 2493 CB VAL A 158 5.511 -1.759 1.698 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.694 -1.170 3.106 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.263 -0.890 0.689 1.00 0.00 C ATOM 0 H VAL A 158 4.853 -4.139 0.199 1.00 0.00 H new ATOM 0 HA VAL A 158 7.097 -3.192 1.839 1.00 0.00 H new ATOM 0 HB VAL A 158 4.450 -1.769 1.448 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.327 -0.144 3.122 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.134 -1.767 3.826 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.751 -1.181 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.889 0.133 0.739 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.327 -0.899 0.923 1.00 0.00 H new ATOM 0 HG23 VAL A 158 6.110 -1.284 -0.316 1.00 0.00 H new ATOM 2505 N ILE A 159 6.130 -4.600 3.578 1.00 0.00 N ATOM 2506 CA ILE A 159 5.787 -5.496 4.676 1.00 0.00 C ATOM 2507 C ILE A 159 6.919 -5.552 5.699 1.00 0.00 C ATOM 2508 O ILE A 159 8.091 -5.692 5.283 1.00 0.00 O ATOM 2509 CB ILE A 159 5.411 -6.909 4.183 1.00 0.00 C ATOM 2510 CG1 ILE A 159 6.325 -7.515 3.099 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.955 -6.960 3.715 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.990 -8.970 2.756 1.00 0.00 C ATOM 2513 OXT ILE A 159 6.613 -5.441 6.907 1.00 0.00 O ATOM 0 H ILE A 159 7.134 -4.425 3.540 1.00 0.00 H new ATOM 0 HA ILE A 159 4.901 -5.088 5.162 1.00 0.00 H new ATOM 0 HB ILE A 159 5.558 -7.534 5.064 1.00 0.00 H new ATOM 0 HG12 ILE A 159 6.251 -6.911 2.195 1.00 0.00 H new ATOM 0 HG13 ILE A 159 7.360 -7.459 3.436 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.718 -7.967 3.373 1.00 0.00 H new ATOM 0 HG22 ILE A 159 3.297 -6.693 4.542 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.811 -6.256 2.896 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.674 -9.329 1.987 1.00 0.00 H new ATOM 0 HD12 ILE A 159 6.092 -9.587 3.649 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.966 -9.031 2.388 1.00 0.00 H new