USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 785 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 95 GLN : amide:sc= 0.591 X(o=0.59,f=0.34) USER MOD Set 1.2: A 150 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 134 ASN : amide:sc= -0.0151 K(o=0.16,f=-1.6!) USER MOD Set 2.2: A 135 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 162 THR OG1 : rot -31:sc= 0.172 USER MOD Set 3.1: A 119 CYS SG : rot 47:sc= 1.2 USER MOD Set 3.2: A 122 THR OG1 : rot -64:sc= 1.16 USER MOD Single : A 90 SER OG : rot 29:sc= 0.0604 USER MOD Single : A 91 GLN : amide:sc=-0.000197 X(o=-0.0002,f=-0.0002) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= 0.741 K(o=0.74,f=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 SER OG : rot 73:sc= 1.05 USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 101 CYS SG : rot -150:sc= -1.04 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= -0.286 USER MOD Single : A 106 CYS SG : rot 180:sc= -0.0117 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 112 CYS SG : rot 54:sc= 0.894 USER MOD Single : A 118 GLN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 125 GLN :FLIP amide:sc= -0.203 F(o=-0.88,f=-0.2) USER MOD Single : A 128 LYS NZ :NH3+ -172:sc= 0.256 (180deg=0.15) USER MOD Single : A 133 LYS NZ :NH3+ 148:sc= -0.473 (180deg=-0.675) USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 142 THR OG1 : rot -170:sc= -0.198 USER MOD Single : A 159 HIS : no HD1:sc= -0.641 K(o=-0.64,f=-4.1!) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.126 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 173 LYS NZ :NH3+ -178:sc= 0.308 (180deg=0.306) USER MOD Single : A 174 HIS : no HE2:sc= 0.0911 X(o=0.091,f=-0.36) USER MOD Single : A 179 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 ASN :FLIP amide:sc= -1.21 F(o=-2.1!,f=-1.2) USER MOD Single : A 189 LYS NZ :NH3+ -178:sc= 0.817 (180deg=0.805) USER MOD Single : A 191 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 90 16.225 4.558 2.575 1.00 0.00 N ATOM 2 CA SER A 90 14.914 3.887 2.658 1.00 0.00 C ATOM 3 C SER A 90 14.602 3.147 1.345 1.00 0.00 C ATOM 4 O SER A 90 14.276 1.953 1.364 1.00 0.00 O ATOM 5 CB SER A 90 13.808 4.928 2.976 1.00 0.00 C ATOM 6 OG SER A 90 14.069 5.604 4.197 1.00 0.00 O ATOM 0 HA SER A 90 14.944 3.151 3.462 1.00 0.00 H new ATOM 0 HB2 SER A 90 13.743 5.652 2.164 1.00 0.00 H new ATOM 0 HB3 SER A 90 12.841 4.428 3.035 1.00 0.00 H new ATOM 0 HG SER A 90 15.036 5.634 4.354 1.00 0.00 H new ATOM 14 N GLN A 91 14.759 3.868 0.212 1.00 0.00 N ATOM 15 CA GLN A 91 14.279 3.445 -1.123 1.00 0.00 C ATOM 16 C GLN A 91 14.718 2.031 -1.531 1.00 0.00 C ATOM 17 O GLN A 91 13.887 1.265 -1.986 1.00 0.00 O ATOM 18 CB GLN A 91 14.698 4.488 -2.212 1.00 0.00 C ATOM 19 CG GLN A 91 13.702 5.642 -2.411 1.00 0.00 C ATOM 20 CD GLN A 91 13.473 6.506 -1.162 1.00 0.00 C ATOM 21 OE1 GLN A 91 12.601 6.217 -0.337 1.00 0.00 O ATOM 22 NE2 GLN A 91 14.244 7.573 -1.024 1.00 0.00 N ATOM 0 H GLN A 91 15.229 4.773 0.199 1.00 0.00 H new ATOM 0 HA GLN A 91 13.192 3.406 -1.049 1.00 0.00 H new ATOM 0 HB2 GLN A 91 15.668 4.905 -1.942 1.00 0.00 H new ATOM 0 HB3 GLN A 91 14.827 3.969 -3.162 1.00 0.00 H new ATOM 0 HG2 GLN A 91 14.061 6.280 -3.218 1.00 0.00 H new ATOM 0 HG3 GLN A 91 12.746 5.229 -2.732 1.00 0.00 H new ATOM 0 HE21 GLN A 91 14.955 7.782 -1.725 1.00 0.00 H new ATOM 0 HE22 GLN A 91 14.127 8.186 -0.217 1.00 0.00 H new ATOM 31 N GLU A 92 16.008 1.699 -1.347 1.00 0.00 N ATOM 32 CA GLU A 92 16.585 0.408 -1.817 1.00 0.00 C ATOM 33 C GLU A 92 15.787 -0.798 -1.272 1.00 0.00 C ATOM 34 O GLU A 92 15.355 -1.667 -2.040 1.00 0.00 O ATOM 35 CB GLU A 92 18.078 0.296 -1.410 1.00 0.00 C ATOM 36 CG GLU A 92 18.783 -1.009 -1.860 1.00 0.00 C ATOM 37 CD GLU A 92 20.212 -1.146 -1.301 1.00 0.00 C ATOM 38 OE1 GLU A 92 21.159 -0.618 -1.923 1.00 0.00 O ATOM 39 OE2 GLU A 92 20.386 -1.759 -0.221 1.00 0.00 O ATOM 0 H GLU A 92 16.680 2.304 -0.875 1.00 0.00 H new ATOM 0 HA GLU A 92 16.516 0.392 -2.905 1.00 0.00 H new ATOM 0 HB2 GLU A 92 18.618 1.146 -1.828 1.00 0.00 H new ATOM 0 HB3 GLU A 92 18.150 0.375 -0.325 1.00 0.00 H new ATOM 0 HG2 GLU A 92 18.190 -1.865 -1.539 1.00 0.00 H new ATOM 0 HG3 GLU A 92 18.821 -1.038 -2.949 1.00 0.00 H new ATOM 46 N SER A 93 15.542 -0.790 0.050 1.00 0.00 N ATOM 47 CA SER A 93 14.841 -1.885 0.750 1.00 0.00 C ATOM 48 C SER A 93 13.357 -1.955 0.334 1.00 0.00 C ATOM 49 O SER A 93 12.776 -3.044 0.260 1.00 0.00 O ATOM 50 CB SER A 93 14.958 -1.681 2.271 1.00 0.00 C ATOM 51 OG SER A 93 16.316 -1.637 2.679 1.00 0.00 O ATOM 0 H SER A 93 15.823 -0.026 0.664 1.00 0.00 H new ATOM 0 HA SER A 93 15.309 -2.829 0.471 1.00 0.00 H new ATOM 0 HB2 SER A 93 14.460 -0.754 2.556 1.00 0.00 H new ATOM 0 HB3 SER A 93 14.446 -2.491 2.790 1.00 0.00 H new ATOM 0 HG SER A 93 16.362 -1.505 3.649 1.00 0.00 H new ATOM 57 N ILE A 94 12.776 -0.773 0.051 1.00 0.00 N ATOM 58 CA ILE A 94 11.365 -0.632 -0.333 1.00 0.00 C ATOM 59 C ILE A 94 11.141 -1.174 -1.759 1.00 0.00 C ATOM 60 O ILE A 94 10.167 -1.870 -2.013 1.00 0.00 O ATOM 61 CB ILE A 94 10.905 0.870 -0.257 1.00 0.00 C ATOM 62 CG1 ILE A 94 11.108 1.430 1.191 1.00 0.00 C ATOM 63 CG2 ILE A 94 9.430 1.045 -0.712 1.00 0.00 C ATOM 64 CD1 ILE A 94 10.847 2.920 1.330 1.00 0.00 C ATOM 0 H ILE A 94 13.279 0.114 0.084 1.00 0.00 H new ATOM 0 HA ILE A 94 10.768 -1.212 0.370 1.00 0.00 H new ATOM 0 HB ILE A 94 11.527 1.442 -0.945 1.00 0.00 H new ATOM 0 HG12 ILE A 94 10.447 0.893 1.871 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.130 1.221 1.508 1.00 0.00 H new ATOM 0 HG21 ILE A 94 9.151 2.096 -0.645 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.325 0.707 -1.743 1.00 0.00 H new ATOM 0 HG23 ILE A 94 8.778 0.455 -0.068 1.00 0.00 H new ATOM 0 HD11 ILE A 94 11.011 3.223 2.364 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.526 3.471 0.679 1.00 0.00 H new ATOM 0 HD13 ILE A 94 9.817 3.137 1.047 1.00 0.00 H new ATOM 76 N GLN A 95 12.061 -0.830 -2.678 1.00 0.00 N ATOM 77 CA GLN A 95 12.048 -1.305 -4.074 1.00 0.00 C ATOM 78 C GLN A 95 12.086 -2.842 -4.146 1.00 0.00 C ATOM 79 O GLN A 95 11.264 -3.450 -4.851 1.00 0.00 O ATOM 80 CB GLN A 95 13.241 -0.680 -4.846 1.00 0.00 C ATOM 81 CG GLN A 95 13.165 0.855 -4.974 1.00 0.00 C ATOM 82 CD GLN A 95 11.971 1.312 -5.811 1.00 0.00 C ATOM 83 OE1 GLN A 95 12.056 1.414 -7.034 1.00 0.00 O ATOM 84 NE2 GLN A 95 10.863 1.607 -5.151 1.00 0.00 N ATOM 0 H GLN A 95 12.842 -0.208 -2.471 1.00 0.00 H new ATOM 0 HA GLN A 95 11.116 -0.987 -4.542 1.00 0.00 H new ATOM 0 HB2 GLN A 95 14.169 -0.947 -4.340 1.00 0.00 H new ATOM 0 HB3 GLN A 95 13.285 -1.117 -5.844 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.098 1.297 -3.980 1.00 0.00 H new ATOM 0 HG3 GLN A 95 14.085 1.225 -5.426 1.00 0.00 H new ATOM 0 HE21 GLN A 95 10.833 1.509 -4.136 1.00 0.00 H new ATOM 0 HE22 GLN A 95 10.039 1.932 -5.657 1.00 0.00 H new ATOM 93 N ASN A 96 13.022 -3.458 -3.384 1.00 0.00 N ATOM 94 CA ASN A 96 13.133 -4.931 -3.304 1.00 0.00 C ATOM 95 C ASN A 96 11.852 -5.527 -2.727 1.00 0.00 C ATOM 96 O ASN A 96 11.379 -6.552 -3.215 1.00 0.00 O ATOM 97 CB ASN A 96 14.343 -5.394 -2.454 1.00 0.00 C ATOM 98 CG ASN A 96 15.681 -5.208 -3.165 1.00 0.00 C ATOM 99 OD1 ASN A 96 16.087 -6.042 -3.975 1.00 0.00 O ATOM 100 ND2 ASN A 96 16.391 -4.144 -2.844 1.00 0.00 N ATOM 0 H ASN A 96 13.708 -2.958 -2.819 1.00 0.00 H new ATOM 0 HA ASN A 96 13.289 -5.288 -4.322 1.00 0.00 H new ATOM 0 HB2 ASN A 96 14.356 -4.837 -1.517 1.00 0.00 H new ATOM 0 HB3 ASN A 96 14.218 -6.446 -2.198 1.00 0.00 H new ATOM 0 HD21 ASN A 96 17.305 -3.993 -3.271 1.00 0.00 H new ATOM 0 HD22 ASN A 96 16.026 -3.472 -2.169 1.00 0.00 H new ATOM 107 N LYS A 97 11.298 -4.854 -1.699 1.00 0.00 N ATOM 108 CA LYS A 97 10.060 -5.261 -1.040 1.00 0.00 C ATOM 109 C LYS A 97 8.924 -5.379 -2.048 1.00 0.00 C ATOM 110 O LYS A 97 8.366 -6.431 -2.228 1.00 0.00 O ATOM 111 CB LYS A 97 9.660 -4.242 0.070 1.00 0.00 C ATOM 112 CG LYS A 97 9.101 -4.908 1.323 1.00 0.00 C ATOM 113 CD LYS A 97 10.219 -5.608 2.105 1.00 0.00 C ATOM 114 CE LYS A 97 11.142 -4.602 2.805 1.00 0.00 C ATOM 115 NZ LYS A 97 12.030 -5.253 3.802 1.00 0.00 N ATOM 0 H LYS A 97 11.708 -4.007 -1.306 1.00 0.00 H new ATOM 0 HA LYS A 97 10.236 -6.235 -0.583 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.533 -3.648 0.341 1.00 0.00 H new ATOM 0 HB3 LYS A 97 8.917 -3.552 -0.330 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.620 -4.161 1.955 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.335 -5.632 1.046 1.00 0.00 H new ATOM 0 HD2 LYS A 97 9.780 -6.276 2.847 1.00 0.00 H new ATOM 0 HD3 LYS A 97 10.805 -6.227 1.426 1.00 0.00 H new ATOM 0 HE2 LYS A 97 11.750 -4.090 2.059 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.538 -3.842 3.301 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 12.635 -4.535 4.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 11.452 -5.720 4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 12.626 -5.960 3.327 1.00 0.00 H new ATOM 129 N ILE A 98 8.666 -4.291 -2.759 1.00 0.00 N ATOM 130 CA ILE A 98 7.539 -4.200 -3.702 1.00 0.00 C ATOM 131 C ILE A 98 7.715 -5.203 -4.876 1.00 0.00 C ATOM 132 O ILE A 98 6.739 -5.616 -5.493 1.00 0.00 O ATOM 133 CB ILE A 98 7.343 -2.726 -4.219 1.00 0.00 C ATOM 134 CG1 ILE A 98 7.202 -1.739 -3.007 1.00 0.00 C ATOM 135 CG2 ILE A 98 6.103 -2.622 -5.136 1.00 0.00 C ATOM 136 CD1 ILE A 98 7.225 -0.262 -3.366 1.00 0.00 C ATOM 0 H ILE A 98 9.227 -3.441 -2.705 1.00 0.00 H new ATOM 0 HA ILE A 98 6.630 -4.476 -3.168 1.00 0.00 H new ATOM 0 HB ILE A 98 8.223 -2.451 -4.801 1.00 0.00 H new ATOM 0 HG12 ILE A 98 6.267 -1.956 -2.490 1.00 0.00 H new ATOM 0 HG13 ILE A 98 8.010 -1.937 -2.302 1.00 0.00 H new ATOM 0 HG21 ILE A 98 5.990 -1.594 -5.480 1.00 0.00 H new ATOM 0 HG22 ILE A 98 6.230 -3.280 -5.996 1.00 0.00 H new ATOM 0 HG23 ILE A 98 5.214 -2.919 -4.580 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.121 0.334 -2.460 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.170 -0.021 -3.853 1.00 0.00 H new ATOM 0 HD13 ILE A 98 6.401 -0.039 -4.043 1.00 0.00 H new ATOM 148 N SER A 99 8.972 -5.619 -5.125 1.00 0.00 N ATOM 149 CA SER A 99 9.303 -6.628 -6.150 1.00 0.00 C ATOM 150 C SER A 99 8.866 -8.058 -5.741 1.00 0.00 C ATOM 151 O SER A 99 8.262 -8.781 -6.540 1.00 0.00 O ATOM 152 CB SER A 99 10.817 -6.604 -6.449 1.00 0.00 C ATOM 153 OG SER A 99 11.233 -5.337 -6.934 1.00 0.00 O ATOM 0 H SER A 99 9.786 -5.265 -4.622 1.00 0.00 H new ATOM 0 HA SER A 99 8.745 -6.366 -7.049 1.00 0.00 H new ATOM 0 HB2 SER A 99 11.371 -6.847 -5.543 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.056 -7.372 -7.185 1.00 0.00 H new ATOM 0 HG SER A 99 11.237 -4.690 -6.198 1.00 0.00 H new ATOM 159 N GLN A 100 9.183 -8.467 -4.503 1.00 0.00 N ATOM 160 CA GLN A 100 9.009 -9.880 -4.042 1.00 0.00 C ATOM 161 C GLN A 100 7.771 -10.072 -3.130 1.00 0.00 C ATOM 162 O GLN A 100 7.159 -11.145 -3.118 1.00 0.00 O ATOM 163 CB GLN A 100 10.304 -10.335 -3.313 1.00 0.00 C ATOM 164 CG GLN A 100 10.751 -9.399 -2.176 1.00 0.00 C ATOM 165 CD GLN A 100 12.001 -9.855 -1.425 1.00 0.00 C ATOM 166 OE1 GLN A 100 12.273 -11.048 -1.308 1.00 0.00 O ATOM 167 NE2 GLN A 100 12.779 -8.909 -0.924 1.00 0.00 N ATOM 0 H GLN A 100 9.564 -7.846 -3.789 1.00 0.00 H new ATOM 0 HA GLN A 100 8.832 -10.499 -4.922 1.00 0.00 H new ATOM 0 HB2 GLN A 100 10.146 -11.334 -2.905 1.00 0.00 H new ATOM 0 HB3 GLN A 100 11.110 -10.412 -4.043 1.00 0.00 H new ATOM 0 HG2 GLN A 100 10.935 -8.408 -2.591 1.00 0.00 H new ATOM 0 HG3 GLN A 100 9.932 -9.299 -1.463 1.00 0.00 H new ATOM 0 HE21 GLN A 100 12.526 -7.927 -1.038 1.00 0.00 H new ATOM 0 HE22 GLN A 100 13.632 -9.161 -0.424 1.00 0.00 H new ATOM 176 N CYS A 101 7.432 -9.032 -2.373 1.00 0.00 N ATOM 177 CA CYS A 101 6.272 -9.002 -1.456 1.00 0.00 C ATOM 178 C CYS A 101 4.946 -8.771 -2.212 1.00 0.00 C ATOM 179 O CYS A 101 3.864 -8.986 -1.651 1.00 0.00 O ATOM 180 CB CYS A 101 6.489 -7.901 -0.395 1.00 0.00 C ATOM 181 SG CYS A 101 7.888 -8.215 0.713 1.00 0.00 S ATOM 0 H CYS A 101 7.962 -8.161 -2.373 1.00 0.00 H new ATOM 0 HA CYS A 101 6.196 -9.974 -0.968 1.00 0.00 H new ATOM 0 HB2 CYS A 101 6.646 -6.948 -0.901 1.00 0.00 H new ATOM 0 HB3 CYS A 101 5.582 -7.800 0.201 1.00 0.00 H new ATOM 0 HG CYS A 101 7.652 -7.677 1.873 1.00 0.00 H new ATOM 187 N LYS A 102 5.033 -8.321 -3.485 1.00 0.00 N ATOM 188 CA LYS A 102 3.846 -8.161 -4.355 1.00 0.00 C ATOM 189 C LYS A 102 3.136 -9.512 -4.602 1.00 0.00 C ATOM 190 O LYS A 102 3.660 -10.587 -4.282 1.00 0.00 O ATOM 191 CB LYS A 102 4.221 -7.537 -5.731 1.00 0.00 C ATOM 192 CG LYS A 102 5.042 -8.470 -6.648 1.00 0.00 C ATOM 193 CD LYS A 102 5.134 -7.968 -8.113 1.00 0.00 C ATOM 194 CE LYS A 102 6.040 -6.741 -8.279 1.00 0.00 C ATOM 195 NZ LYS A 102 6.247 -6.370 -9.701 1.00 0.00 N ATOM 0 H LYS A 102 5.913 -8.063 -3.932 1.00 0.00 H new ATOM 0 HA LYS A 102 3.170 -7.488 -3.827 1.00 0.00 H new ATOM 0 HB2 LYS A 102 3.306 -7.251 -6.249 1.00 0.00 H new ATOM 0 HB3 LYS A 102 4.789 -6.623 -5.560 1.00 0.00 H new ATOM 0 HG2 LYS A 102 6.049 -8.572 -6.243 1.00 0.00 H new ATOM 0 HG3 LYS A 102 4.593 -9.463 -6.639 1.00 0.00 H new ATOM 0 HD2 LYS A 102 5.508 -8.775 -8.743 1.00 0.00 H new ATOM 0 HD3 LYS A 102 4.133 -7.723 -8.469 1.00 0.00 H new ATOM 0 HE2 LYS A 102 5.602 -5.896 -7.748 1.00 0.00 H new ATOM 0 HE3 LYS A 102 7.006 -6.942 -7.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 6.866 -5.536 -9.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 6.691 -7.164 -10.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 5.330 -6.150 -10.139 1.00 0.00 H new ATOM 209 N PHE A 103 1.967 -9.434 -5.234 1.00 0.00 N ATOM 210 CA PHE A 103 1.146 -10.599 -5.566 1.00 0.00 C ATOM 211 C PHE A 103 0.221 -10.254 -6.740 1.00 0.00 C ATOM 212 O PHE A 103 0.005 -9.069 -7.045 1.00 0.00 O ATOM 213 CB PHE A 103 0.341 -11.073 -4.319 1.00 0.00 C ATOM 214 CG PHE A 103 -0.730 -10.094 -3.833 1.00 0.00 C ATOM 215 CD1 PHE A 103 -0.388 -8.978 -3.067 1.00 0.00 C ATOM 216 CD2 PHE A 103 -2.078 -10.293 -4.143 1.00 0.00 C ATOM 217 CE1 PHE A 103 -1.354 -8.096 -2.639 1.00 0.00 C ATOM 218 CE2 PHE A 103 -3.036 -9.408 -3.711 1.00 0.00 C ATOM 219 CZ PHE A 103 -2.677 -8.313 -2.958 1.00 0.00 C ATOM 0 H PHE A 103 1.557 -8.550 -5.534 1.00 0.00 H new ATOM 0 HA PHE A 103 1.790 -11.425 -5.868 1.00 0.00 H new ATOM 0 HB2 PHE A 103 -0.137 -12.024 -4.553 1.00 0.00 H new ATOM 0 HB3 PHE A 103 1.039 -11.259 -3.503 1.00 0.00 H new ATOM 0 HD1 PHE A 103 0.646 -8.805 -2.807 1.00 0.00 H new ATOM 0 HD2 PHE A 103 -2.370 -11.152 -4.729 1.00 0.00 H new ATOM 0 HE1 PHE A 103 -1.075 -7.233 -2.053 1.00 0.00 H new ATOM 0 HE2 PHE A 103 -4.073 -9.572 -3.963 1.00 0.00 H new ATOM 0 HZ PHE A 103 -3.434 -7.622 -2.616 1.00 0.00 H new ATOM 229 N SER A 104 -0.306 -11.294 -7.399 1.00 0.00 N ATOM 230 CA SER A 104 -1.235 -11.145 -8.524 1.00 0.00 C ATOM 231 C SER A 104 -2.608 -10.616 -8.046 1.00 0.00 C ATOM 232 O SER A 104 -3.436 -11.364 -7.503 1.00 0.00 O ATOM 233 CB SER A 104 -1.366 -12.481 -9.276 1.00 0.00 C ATOM 234 OG SER A 104 -0.096 -12.969 -9.676 1.00 0.00 O ATOM 0 H SER A 104 -0.099 -12.265 -7.165 1.00 0.00 H new ATOM 0 HA SER A 104 -0.835 -10.404 -9.217 1.00 0.00 H new ATOM 0 HB2 SER A 104 -1.856 -13.215 -8.636 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.000 -12.348 -10.152 1.00 0.00 H new ATOM 0 HG SER A 104 -0.207 -13.820 -10.150 1.00 0.00 H new ATOM 240 N VAL A 105 -2.796 -9.297 -8.206 1.00 0.00 N ATOM 241 CA VAL A 105 -4.028 -8.595 -7.848 1.00 0.00 C ATOM 242 C VAL A 105 -5.060 -8.695 -8.986 1.00 0.00 C ATOM 243 O VAL A 105 -5.082 -7.874 -9.919 1.00 0.00 O ATOM 244 CB VAL A 105 -3.734 -7.096 -7.503 1.00 0.00 C ATOM 245 CG1 VAL A 105 -5.031 -6.332 -7.159 1.00 0.00 C ATOM 246 CG2 VAL A 105 -2.726 -6.992 -6.344 1.00 0.00 C ATOM 0 H VAL A 105 -2.081 -8.682 -8.595 1.00 0.00 H new ATOM 0 HA VAL A 105 -4.445 -9.073 -6.962 1.00 0.00 H new ATOM 0 HB VAL A 105 -3.297 -6.633 -8.388 1.00 0.00 H new ATOM 0 HG11 VAL A 105 -4.791 -5.295 -6.925 1.00 0.00 H new ATOM 0 HG12 VAL A 105 -5.709 -6.364 -8.012 1.00 0.00 H new ATOM 0 HG13 VAL A 105 -5.510 -6.797 -6.297 1.00 0.00 H new ATOM 0 HG21 VAL A 105 -2.536 -5.942 -6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 105 -3.135 -7.483 -5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 105 -1.792 -7.477 -6.629 1.00 0.00 H new ATOM 256 N CYS A 106 -5.898 -9.723 -8.901 1.00 0.00 N ATOM 257 CA CYS A 106 -6.972 -9.978 -9.859 1.00 0.00 C ATOM 258 C CYS A 106 -8.278 -10.199 -9.064 1.00 0.00 C ATOM 259 O CYS A 106 -8.254 -10.928 -8.068 1.00 0.00 O ATOM 260 CB CYS A 106 -6.587 -11.203 -10.705 1.00 0.00 C ATOM 261 SG CYS A 106 -4.939 -11.097 -11.447 1.00 0.00 S ATOM 0 H CYS A 106 -5.851 -10.415 -8.153 1.00 0.00 H new ATOM 0 HA CYS A 106 -7.125 -9.139 -10.538 1.00 0.00 H new ATOM 0 HB2 CYS A 106 -6.636 -12.094 -10.079 1.00 0.00 H new ATOM 0 HB3 CYS A 106 -7.324 -11.330 -11.498 1.00 0.00 H new ATOM 0 HG CYS A 106 -4.704 -12.173 -12.138 1.00 0.00 H new ATOM 267 N PRO A 107 -9.429 -9.580 -9.486 1.00 0.00 N ATOM 268 CA PRO A 107 -10.641 -9.442 -8.638 1.00 0.00 C ATOM 269 C PRO A 107 -11.309 -10.785 -8.282 1.00 0.00 C ATOM 270 O PRO A 107 -11.659 -11.008 -7.129 1.00 0.00 O ATOM 271 CB PRO A 107 -11.569 -8.525 -9.486 1.00 0.00 C ATOM 272 CG PRO A 107 -11.144 -8.764 -10.902 1.00 0.00 C ATOM 273 CD PRO A 107 -9.650 -8.986 -10.835 1.00 0.00 C ATOM 0 HA PRO A 107 -10.404 -9.027 -7.658 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -12.619 -8.779 -9.339 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.452 -7.477 -9.208 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -11.652 -9.631 -11.325 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.387 -7.911 -11.536 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -9.311 -9.656 -11.625 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -9.103 -8.051 -10.953 1.00 0.00 H new ATOM 281 N GLU A 108 -11.462 -11.674 -9.277 1.00 0.00 N ATOM 282 CA GLU A 108 -12.103 -12.994 -9.088 1.00 0.00 C ATOM 283 C GLU A 108 -11.174 -13.961 -8.315 1.00 0.00 C ATOM 284 O GLU A 108 -11.658 -14.825 -7.584 1.00 0.00 O ATOM 285 CB GLU A 108 -12.560 -13.616 -10.447 1.00 0.00 C ATOM 286 CG GLU A 108 -11.442 -14.073 -11.406 1.00 0.00 C ATOM 287 CD GLU A 108 -10.575 -12.924 -11.946 1.00 0.00 C ATOM 288 OE1 GLU A 108 -10.944 -12.321 -12.970 1.00 0.00 O ATOM 289 OE2 GLU A 108 -9.533 -12.602 -11.333 1.00 0.00 O ATOM 0 H GLU A 108 -11.148 -11.503 -10.232 1.00 0.00 H new ATOM 0 HA GLU A 108 -12.998 -12.836 -8.487 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -13.197 -14.474 -10.232 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -13.177 -12.883 -10.967 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -10.801 -14.786 -10.887 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -11.892 -14.602 -12.247 1.00 0.00 H new ATOM 296 N ARG A 109 -9.842 -13.778 -8.458 1.00 0.00 N ATOM 297 CA ARG A 109 -8.841 -14.565 -7.703 1.00 0.00 C ATOM 298 C ARG A 109 -8.919 -14.219 -6.202 1.00 0.00 C ATOM 299 O ARG A 109 -9.070 -15.096 -5.352 1.00 0.00 O ATOM 300 CB ARG A 109 -7.404 -14.293 -8.230 1.00 0.00 C ATOM 301 CG ARG A 109 -7.126 -14.680 -9.704 1.00 0.00 C ATOM 302 CD ARG A 109 -7.162 -16.199 -9.987 1.00 0.00 C ATOM 303 NE ARG A 109 -8.533 -16.731 -10.098 1.00 0.00 N ATOM 304 CZ ARG A 109 -9.161 -17.024 -11.247 1.00 0.00 C ATOM 305 NH1 ARG A 109 -8.591 -16.775 -12.419 1.00 0.00 N ATOM 306 NH2 ARG A 109 -10.372 -17.550 -11.213 1.00 0.00 N ATOM 0 H ARG A 109 -9.435 -13.090 -9.091 1.00 0.00 H new ATOM 0 HA ARG A 109 -9.065 -15.622 -7.844 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -7.191 -13.231 -8.110 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -6.700 -14.833 -7.597 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -7.861 -14.187 -10.340 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -6.148 -14.293 -9.989 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -6.623 -16.404 -10.912 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -6.638 -16.724 -9.189 1.00 0.00 H new ATOM 0 HE ARG A 109 -9.046 -16.889 -9.231 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -7.662 -16.355 -12.455 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -9.082 -17.004 -13.284 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -10.824 -17.731 -10.317 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -10.855 -17.775 -12.083 1.00 0.00 H new ATOM 320 N LEU A 110 -8.811 -12.915 -5.917 1.00 0.00 N ATOM 321 CA LEU A 110 -8.968 -12.344 -4.564 1.00 0.00 C ATOM 322 C LEU A 110 -10.419 -12.471 -4.038 1.00 0.00 C ATOM 323 O LEU A 110 -10.648 -12.326 -2.830 1.00 0.00 O ATOM 324 CB LEU A 110 -8.523 -10.857 -4.583 1.00 0.00 C ATOM 325 CG LEU A 110 -7.006 -10.609 -4.881 1.00 0.00 C ATOM 326 CD1 LEU A 110 -6.687 -9.105 -4.991 1.00 0.00 C ATOM 327 CD2 LEU A 110 -6.114 -11.289 -3.816 1.00 0.00 C ATOM 0 H LEU A 110 -8.609 -12.212 -6.628 1.00 0.00 H new ATOM 0 HA LEU A 110 -8.337 -12.912 -3.881 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -9.113 -10.329 -5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -8.763 -10.412 -3.617 1.00 0.00 H new ATOM 0 HG LEU A 110 -6.784 -11.061 -5.848 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.625 -8.972 -5.198 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -7.272 -8.667 -5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -6.938 -8.610 -4.053 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -5.065 -11.101 -4.046 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -6.348 -10.882 -2.832 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -6.299 -12.363 -3.818 1.00 0.00 H new ATOM 339 N GLN A 111 -11.373 -12.722 -4.968 1.00 0.00 N ATOM 340 CA GLN A 111 -12.830 -12.841 -4.698 1.00 0.00 C ATOM 341 C GLN A 111 -13.429 -11.516 -4.172 1.00 0.00 C ATOM 342 O GLN A 111 -14.544 -11.488 -3.643 1.00 0.00 O ATOM 343 CB GLN A 111 -13.146 -14.038 -3.749 1.00 0.00 C ATOM 344 CG GLN A 111 -12.701 -15.410 -4.290 1.00 0.00 C ATOM 345 CD GLN A 111 -13.089 -16.566 -3.361 1.00 0.00 C ATOM 346 OE1 GLN A 111 -12.332 -16.940 -2.465 1.00 0.00 O ATOM 347 NE2 GLN A 111 -14.274 -17.127 -3.561 1.00 0.00 N ATOM 0 H GLN A 111 -11.145 -12.851 -5.954 1.00 0.00 H new ATOM 0 HA GLN A 111 -13.315 -13.052 -5.651 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -12.660 -13.864 -2.789 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -14.220 -14.065 -3.562 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -13.148 -15.572 -5.271 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -11.620 -15.408 -4.429 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -14.876 -16.792 -4.313 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -14.583 -17.893 -2.963 1.00 0.00 H new ATOM 356 N CYS A 112 -12.704 -10.406 -4.398 1.00 0.00 N ATOM 357 CA CYS A 112 -13.100 -9.053 -3.976 1.00 0.00 C ATOM 358 C CYS A 112 -13.376 -8.216 -5.245 1.00 0.00 C ATOM 359 O CYS A 112 -12.655 -8.390 -6.233 1.00 0.00 O ATOM 360 CB CYS A 112 -11.958 -8.420 -3.144 1.00 0.00 C ATOM 361 SG CYS A 112 -11.409 -9.433 -1.749 1.00 0.00 S ATOM 0 H CYS A 112 -11.810 -10.426 -4.888 1.00 0.00 H new ATOM 0 HA CYS A 112 -13.997 -9.087 -3.358 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.107 -8.232 -3.799 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -12.291 -7.453 -2.768 1.00 0.00 H new ATOM 0 HG CYS A 112 -11.096 -10.621 -2.173 1.00 0.00 H new ATOM 367 N PRO A 113 -14.417 -7.310 -5.263 1.00 0.00 N ATOM 368 CA PRO A 113 -14.725 -6.464 -6.457 1.00 0.00 C ATOM 369 C PRO A 113 -13.520 -5.583 -6.892 1.00 0.00 C ATOM 370 O PRO A 113 -12.554 -5.420 -6.133 1.00 0.00 O ATOM 371 CB PRO A 113 -15.945 -5.608 -6.000 1.00 0.00 C ATOM 372 CG PRO A 113 -15.943 -5.686 -4.503 1.00 0.00 C ATOM 373 CD PRO A 113 -15.375 -7.044 -4.156 1.00 0.00 C ATOM 0 HA PRO A 113 -14.941 -7.063 -7.341 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -15.852 -4.577 -6.340 1.00 0.00 H new ATOM 0 HB3 PRO A 113 -16.876 -5.997 -6.413 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -15.338 -4.888 -4.072 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -16.951 -5.572 -4.105 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -14.877 -7.035 -3.187 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -16.154 -7.805 -4.107 1.00 0.00 H new ATOM 381 N LEU A 114 -13.588 -5.034 -8.122 1.00 0.00 N ATOM 382 CA LEU A 114 -12.496 -4.232 -8.713 1.00 0.00 C ATOM 383 C LEU A 114 -12.182 -3.010 -7.831 1.00 0.00 C ATOM 384 O LEU A 114 -11.018 -2.776 -7.501 1.00 0.00 O ATOM 385 CB LEU A 114 -12.846 -3.802 -10.182 1.00 0.00 C ATOM 386 CG LEU A 114 -11.641 -3.565 -11.163 1.00 0.00 C ATOM 387 CD1 LEU A 114 -10.803 -2.311 -10.815 1.00 0.00 C ATOM 388 CD2 LEU A 114 -10.757 -4.830 -11.236 1.00 0.00 C ATOM 0 H LEU A 114 -14.399 -5.133 -8.733 1.00 0.00 H new ATOM 0 HA LEU A 114 -11.601 -4.852 -8.757 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -13.489 -4.568 -10.615 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -13.431 -2.883 -10.136 1.00 0.00 H new ATOM 0 HG LEU A 114 -12.067 -3.369 -12.147 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -9.988 -2.207 -11.532 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -11.438 -1.426 -10.857 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -10.392 -2.415 -9.811 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -9.926 -4.654 -11.919 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -10.369 -5.061 -10.244 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -11.352 -5.669 -11.597 1.00 0.00 H new ATOM 400 N GLU A 115 -13.227 -2.260 -7.441 1.00 0.00 N ATOM 401 CA GLU A 115 -13.100 -1.077 -6.555 1.00 0.00 C ATOM 402 C GLU A 115 -12.403 -1.421 -5.221 1.00 0.00 C ATOM 403 O GLU A 115 -11.601 -0.631 -4.712 1.00 0.00 O ATOM 404 CB GLU A 115 -14.494 -0.465 -6.286 1.00 0.00 C ATOM 405 CG GLU A 115 -15.246 -0.030 -7.559 1.00 0.00 C ATOM 406 CD GLU A 115 -16.626 0.589 -7.265 1.00 0.00 C ATOM 407 OE1 GLU A 115 -16.698 1.821 -7.019 1.00 0.00 O ATOM 408 OE2 GLU A 115 -17.641 -0.142 -7.289 1.00 0.00 O ATOM 0 H GLU A 115 -14.187 -2.452 -7.728 1.00 0.00 H new ATOM 0 HA GLU A 115 -12.474 -0.348 -7.070 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -15.101 -1.194 -5.749 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -14.380 0.399 -5.631 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -14.639 0.693 -8.103 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -15.374 -0.894 -8.211 1.00 0.00 H new ATOM 415 N ALA A 116 -12.688 -2.633 -4.708 1.00 0.00 N ATOM 416 CA ALA A 116 -12.126 -3.136 -3.439 1.00 0.00 C ATOM 417 C ALA A 116 -10.597 -3.221 -3.505 1.00 0.00 C ATOM 418 O ALA A 116 -9.899 -2.832 -2.572 1.00 0.00 O ATOM 419 CB ALA A 116 -12.707 -4.521 -3.116 1.00 0.00 C ATOM 0 H ALA A 116 -13.317 -3.294 -5.164 1.00 0.00 H new ATOM 0 HA ALA A 116 -12.398 -2.434 -2.650 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -12.286 -4.883 -2.178 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -13.791 -4.448 -3.023 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -12.458 -5.216 -3.918 1.00 0.00 H new ATOM 425 N ILE A 117 -10.105 -3.691 -4.659 1.00 0.00 N ATOM 426 CA ILE A 117 -8.675 -3.987 -4.879 1.00 0.00 C ATOM 427 C ILE A 117 -7.986 -2.863 -5.687 1.00 0.00 C ATOM 428 O ILE A 117 -6.779 -2.958 -5.973 1.00 0.00 O ATOM 429 CB ILE A 117 -8.498 -5.360 -5.637 1.00 0.00 C ATOM 430 CG1 ILE A 117 -9.015 -5.271 -7.114 1.00 0.00 C ATOM 431 CG2 ILE A 117 -9.213 -6.501 -4.864 1.00 0.00 C ATOM 432 CD1 ILE A 117 -8.689 -6.477 -7.972 1.00 0.00 C ATOM 0 H ILE A 117 -10.688 -3.879 -5.474 1.00 0.00 H new ATOM 0 HA ILE A 117 -8.203 -4.053 -3.898 1.00 0.00 H new ATOM 0 HB ILE A 117 -7.433 -5.586 -5.679 1.00 0.00 H new ATOM 0 HG12 ILE A 117 -10.096 -5.135 -7.099 1.00 0.00 H new ATOM 0 HG13 ILE A 117 -8.588 -4.383 -7.581 1.00 0.00 H new ATOM 0 HG21 ILE A 117 -9.082 -7.441 -5.400 1.00 0.00 H new ATOM 0 HG22 ILE A 117 -8.784 -6.589 -3.866 1.00 0.00 H new ATOM 0 HG23 ILE A 117 -10.276 -6.275 -4.783 1.00 0.00 H new ATOM 0 HD11 ILE A 117 -9.085 -6.327 -8.976 1.00 0.00 H new ATOM 0 HD12 ILE A 117 -7.608 -6.605 -8.024 1.00 0.00 H new ATOM 0 HD13 ILE A 117 -9.139 -7.368 -7.534 1.00 0.00 H new ATOM 444 N GLN A 118 -8.753 -1.809 -6.033 1.00 0.00 N ATOM 445 CA GLN A 118 -8.337 -0.805 -7.026 1.00 0.00 C ATOM 446 C GLN A 118 -7.182 0.049 -6.481 1.00 0.00 C ATOM 447 O GLN A 118 -7.277 0.574 -5.371 1.00 0.00 O ATOM 448 CB GLN A 118 -9.548 0.101 -7.403 1.00 0.00 C ATOM 449 CG GLN A 118 -9.437 0.784 -8.772 1.00 0.00 C ATOM 450 CD GLN A 118 -10.622 1.703 -9.089 1.00 0.00 C ATOM 451 OE1 GLN A 118 -11.656 1.250 -9.582 1.00 0.00 O ATOM 452 NE2 GLN A 118 -10.463 3.007 -8.875 1.00 0.00 N ATOM 0 H GLN A 118 -9.674 -1.633 -5.632 1.00 0.00 H new ATOM 0 HA GLN A 118 -7.988 -1.322 -7.920 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -10.455 -0.503 -7.386 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -9.662 0.869 -6.638 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -8.516 1.366 -8.806 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -9.361 0.020 -9.546 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -9.596 3.355 -8.465 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -11.208 3.659 -9.121 1.00 0.00 H new ATOM 461 N CYS A 119 -6.101 0.169 -7.267 1.00 0.00 N ATOM 462 CA CYS A 119 -4.960 1.023 -6.922 1.00 0.00 C ATOM 463 C CYS A 119 -5.403 2.501 -6.889 1.00 0.00 C ATOM 464 O CYS A 119 -5.912 2.997 -7.898 1.00 0.00 O ATOM 465 CB CYS A 119 -3.832 0.857 -7.944 1.00 0.00 C ATOM 466 SG CYS A 119 -2.470 2.043 -7.738 1.00 0.00 S ATOM 0 H CYS A 119 -5.996 -0.322 -8.155 1.00 0.00 H new ATOM 0 HA CYS A 119 -4.594 0.725 -5.939 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -3.434 -0.155 -7.870 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -4.245 0.964 -8.947 1.00 0.00 H new ATOM 0 HG CYS A 119 -2.127 2.096 -6.485 1.00 0.00 H new ATOM 472 N PRO A 120 -5.220 3.231 -5.742 1.00 0.00 N ATOM 473 CA PRO A 120 -5.625 4.661 -5.631 1.00 0.00 C ATOM 474 C PRO A 120 -4.749 5.606 -6.485 1.00 0.00 C ATOM 475 O PRO A 120 -5.141 6.745 -6.769 1.00 0.00 O ATOM 476 CB PRO A 120 -5.468 4.945 -4.117 1.00 0.00 C ATOM 477 CG PRO A 120 -4.408 3.993 -3.663 1.00 0.00 C ATOM 478 CD PRO A 120 -4.615 2.733 -4.468 1.00 0.00 C ATOM 0 HA PRO A 120 -6.633 4.838 -6.007 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.176 5.979 -3.936 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -6.404 4.780 -3.583 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -3.413 4.406 -3.832 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -4.493 3.793 -2.595 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -3.675 2.211 -4.647 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.276 2.033 -3.956 1.00 0.00 H new ATOM 486 N ILE A 121 -3.572 5.106 -6.896 1.00 0.00 N ATOM 487 CA ILE A 121 -2.592 5.876 -7.669 1.00 0.00 C ATOM 488 C ILE A 121 -2.962 5.848 -9.169 1.00 0.00 C ATOM 489 O ILE A 121 -2.991 6.888 -9.834 1.00 0.00 O ATOM 490 CB ILE A 121 -1.140 5.298 -7.473 1.00 0.00 C ATOM 491 CG1 ILE A 121 -0.836 5.059 -5.957 1.00 0.00 C ATOM 492 CG2 ILE A 121 -0.082 6.234 -8.097 1.00 0.00 C ATOM 493 CD1 ILE A 121 0.524 4.440 -5.674 1.00 0.00 C ATOM 0 H ILE A 121 -3.275 4.150 -6.699 1.00 0.00 H new ATOM 0 HA ILE A 121 -2.608 6.904 -7.308 1.00 0.00 H new ATOM 0 HB ILE A 121 -1.090 4.339 -7.988 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -0.903 6.012 -5.432 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.609 4.411 -5.543 1.00 0.00 H new ATOM 0 HG21 ILE A 121 0.911 5.811 -7.947 1.00 0.00 H new ATOM 0 HG22 ILE A 121 -0.274 6.340 -9.165 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.135 7.213 -7.620 1.00 0.00 H new ATOM 0 HD11 ILE A 121 0.648 4.311 -4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 121 0.592 3.470 -6.166 1.00 0.00 H new ATOM 0 HD13 ILE A 121 1.308 5.095 -6.054 1.00 0.00 H new ATOM 505 N THR A 122 -3.265 4.637 -9.686 1.00 0.00 N ATOM 506 CA THR A 122 -3.557 4.424 -11.123 1.00 0.00 C ATOM 507 C THR A 122 -5.069 4.274 -11.409 1.00 0.00 C ATOM 508 O THR A 122 -5.446 4.074 -12.567 1.00 0.00 O ATOM 509 CB THR A 122 -2.779 3.174 -11.667 1.00 0.00 C ATOM 510 OG1 THR A 122 -3.001 2.040 -10.815 1.00 0.00 O ATOM 511 CG2 THR A 122 -1.267 3.426 -11.786 1.00 0.00 C ATOM 0 H THR A 122 -3.314 3.786 -9.126 1.00 0.00 H new ATOM 0 HA THR A 122 -3.217 5.318 -11.646 1.00 0.00 H new ATOM 0 HB THR A 122 -3.165 2.976 -12.667 1.00 0.00 H new ATOM 0 HG1 THR A 122 -2.633 2.222 -9.925 1.00 0.00 H new ATOM 0 HG21 THR A 122 -0.778 2.530 -12.167 1.00 0.00 H new ATOM 0 HG22 THR A 122 -1.089 4.255 -12.471 1.00 0.00 H new ATOM 0 HG23 THR A 122 -0.861 3.672 -10.805 1.00 0.00 H new ATOM 519 N LEU A 123 -5.919 4.411 -10.353 1.00 0.00 N ATOM 520 CA LEU A 123 -7.411 4.290 -10.405 1.00 0.00 C ATOM 521 C LEU A 123 -7.912 3.081 -11.253 1.00 0.00 C ATOM 522 O LEU A 123 -9.003 3.116 -11.831 1.00 0.00 O ATOM 523 CB LEU A 123 -8.098 5.631 -10.848 1.00 0.00 C ATOM 524 CG LEU A 123 -7.950 6.077 -12.354 1.00 0.00 C ATOM 525 CD1 LEU A 123 -9.257 6.695 -12.905 1.00 0.00 C ATOM 526 CD2 LEU A 123 -6.778 7.071 -12.552 1.00 0.00 C ATOM 0 H LEU A 123 -5.579 4.615 -9.413 1.00 0.00 H new ATOM 0 HA LEU A 123 -7.719 4.084 -9.380 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -9.162 5.550 -10.627 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -7.703 6.431 -10.222 1.00 0.00 H new ATOM 0 HG LEU A 123 -7.732 5.170 -12.917 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -9.111 6.988 -13.945 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -10.060 5.961 -12.845 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -9.522 7.572 -12.315 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -6.713 7.352 -13.603 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -6.951 7.962 -11.949 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -5.845 6.599 -12.244 1.00 0.00 H new ATOM 538 N GLU A 124 -7.144 1.979 -11.232 1.00 0.00 N ATOM 539 CA GLU A 124 -7.416 0.792 -12.071 1.00 0.00 C ATOM 540 C GLU A 124 -6.988 -0.490 -11.335 1.00 0.00 C ATOM 541 O GLU A 124 -6.463 -0.416 -10.214 1.00 0.00 O ATOM 542 CB GLU A 124 -6.668 0.936 -13.427 1.00 0.00 C ATOM 543 CG GLU A 124 -5.133 0.827 -13.318 1.00 0.00 C ATOM 544 CD GLU A 124 -4.400 1.098 -14.641 1.00 0.00 C ATOM 545 OE1 GLU A 124 -4.354 2.267 -15.076 1.00 0.00 O ATOM 546 OE2 GLU A 124 -3.849 0.151 -15.246 1.00 0.00 O ATOM 0 H GLU A 124 -6.321 1.882 -10.638 1.00 0.00 H new ATOM 0 HA GLU A 124 -8.486 0.721 -12.268 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -7.028 0.167 -14.111 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -6.922 1.900 -13.869 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -4.780 1.532 -12.566 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -4.872 -0.171 -12.966 1.00 0.00 H new ATOM 553 N GLN A 125 -7.241 -1.666 -11.963 1.00 0.00 N ATOM 554 CA GLN A 125 -6.755 -2.965 -11.467 1.00 0.00 C ATOM 555 C GLN A 125 -5.215 -2.976 -11.505 1.00 0.00 C ATOM 556 O GLN A 125 -4.637 -2.757 -12.580 1.00 0.00 O ATOM 557 CB GLN A 125 -7.273 -4.140 -12.347 1.00 0.00 C ATOM 558 CG GLN A 125 -6.970 -5.555 -11.779 1.00 0.00 C ATOM 559 CD GLN A 125 -7.116 -6.677 -12.811 1.00 0.00 C ATOM 560 OE1 GLN A 125 -8.336 -7.122 -13.052 1.00 0.00 O flip ATOM 561 NE2 GLN A 125 -6.142 -7.101 -13.430 1.00 0.00 N flip ATOM 0 H GLN A 125 -7.786 -1.733 -12.823 1.00 0.00 H new ATOM 0 HA GLN A 125 -7.125 -3.097 -10.450 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -8.351 -4.036 -12.472 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -6.828 -4.058 -13.339 1.00 0.00 H new ATOM 0 HG2 GLN A 125 -5.955 -5.568 -11.383 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -7.641 -5.753 -10.943 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -5.210 -6.740 -13.224 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -6.266 -7.813 -14.149 1.00 0.00 H new ATOM 570 N PRO A 126 -4.526 -3.175 -10.347 1.00 0.00 N ATOM 571 CA PRO A 126 -3.068 -3.374 -10.323 1.00 0.00 C ATOM 572 C PRO A 126 -2.578 -4.503 -11.253 1.00 0.00 C ATOM 573 O PRO A 126 -1.587 -4.311 -11.964 1.00 0.00 O ATOM 574 CB PRO A 126 -2.771 -3.716 -8.843 1.00 0.00 C ATOM 575 CG PRO A 126 -3.864 -3.043 -8.079 1.00 0.00 C ATOM 576 CD PRO A 126 -5.091 -3.136 -8.968 1.00 0.00 C ATOM 0 HA PRO A 126 -2.547 -2.489 -10.688 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -2.774 -4.793 -8.676 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -1.790 -3.349 -8.540 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -4.034 -3.534 -7.121 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -3.612 -2.005 -7.864 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -5.677 -4.029 -8.750 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -5.751 -2.280 -8.830 1.00 0.00 H new ATOM 584 N GLU A 127 -3.289 -5.674 -11.221 1.00 0.00 N ATOM 585 CA GLU A 127 -2.873 -6.966 -11.856 1.00 0.00 C ATOM 586 C GLU A 127 -1.764 -7.626 -11.012 1.00 0.00 C ATOM 587 O GLU A 127 -1.805 -8.818 -10.720 1.00 0.00 O ATOM 588 CB GLU A 127 -2.400 -6.840 -13.331 1.00 0.00 C ATOM 589 CG GLU A 127 -2.213 -8.205 -14.045 1.00 0.00 C ATOM 590 CD GLU A 127 -1.117 -8.186 -15.123 1.00 0.00 C ATOM 591 OE1 GLU A 127 -1.398 -7.797 -16.276 1.00 0.00 O ATOM 592 OE2 GLU A 127 0.041 -8.561 -14.811 1.00 0.00 O ATOM 0 H GLU A 127 -4.187 -5.746 -10.742 1.00 0.00 H new ATOM 0 HA GLU A 127 -3.770 -7.585 -11.882 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -3.126 -6.246 -13.886 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -1.456 -6.295 -13.355 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -1.968 -8.964 -13.302 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -3.157 -8.499 -14.503 1.00 0.00 H new ATOM 599 N LYS A 128 -0.759 -6.817 -10.691 1.00 0.00 N ATOM 600 CA LYS A 128 0.310 -7.107 -9.749 1.00 0.00 C ATOM 601 C LYS A 128 0.405 -5.885 -8.838 1.00 0.00 C ATOM 602 O LYS A 128 0.699 -4.786 -9.316 1.00 0.00 O ATOM 603 CB LYS A 128 1.672 -7.333 -10.467 1.00 0.00 C ATOM 604 CG LYS A 128 1.696 -8.499 -11.465 1.00 0.00 C ATOM 605 CD LYS A 128 1.378 -9.863 -10.821 1.00 0.00 C ATOM 606 CE LYS A 128 1.509 -11.004 -11.828 1.00 0.00 C ATOM 607 NZ LYS A 128 0.591 -10.822 -12.976 1.00 0.00 N ATOM 0 H LYS A 128 -0.666 -5.890 -11.106 1.00 0.00 H new ATOM 0 HA LYS A 128 0.093 -8.023 -9.199 1.00 0.00 H new ATOM 0 HB2 LYS A 128 1.943 -6.418 -10.994 1.00 0.00 H new ATOM 0 HB3 LYS A 128 2.439 -7.505 -9.712 1.00 0.00 H new ATOM 0 HG2 LYS A 128 0.975 -8.303 -12.258 1.00 0.00 H new ATOM 0 HG3 LYS A 128 2.679 -8.547 -11.933 1.00 0.00 H new ATOM 0 HD2 LYS A 128 2.053 -10.037 -9.983 1.00 0.00 H new ATOM 0 HD3 LYS A 128 0.366 -9.848 -10.417 1.00 0.00 H new ATOM 0 HE2 LYS A 128 2.537 -11.057 -12.187 1.00 0.00 H new ATOM 0 HE3 LYS A 128 1.294 -11.952 -11.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.605 -11.675 -13.570 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.375 -10.660 -12.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 0.897 -10.003 -13.539 1.00 0.00 H new ATOM 621 N GLY A 129 0.103 -6.060 -7.561 1.00 0.00 N ATOM 622 CA GLY A 129 0.174 -4.979 -6.586 1.00 0.00 C ATOM 623 C GLY A 129 0.614 -5.483 -5.245 1.00 0.00 C ATOM 624 O GLY A 129 1.000 -6.648 -5.118 1.00 0.00 O ATOM 0 H GLY A 129 -0.198 -6.953 -7.170 1.00 0.00 H new ATOM 0 HA2 GLY A 129 0.869 -4.216 -6.936 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -0.803 -4.503 -6.496 1.00 0.00 H new ATOM 628 N ILE A 130 0.515 -4.639 -4.225 1.00 0.00 N ATOM 629 CA ILE A 130 1.076 -4.944 -2.909 1.00 0.00 C ATOM 630 C ILE A 130 0.285 -4.219 -1.815 1.00 0.00 C ATOM 631 O ILE A 130 -0.133 -3.062 -1.992 1.00 0.00 O ATOM 632 CB ILE A 130 2.608 -4.574 -2.860 1.00 0.00 C ATOM 633 CG1 ILE A 130 3.248 -4.999 -1.497 1.00 0.00 C ATOM 634 CG2 ILE A 130 2.851 -3.066 -3.166 1.00 0.00 C ATOM 635 CD1 ILE A 130 4.743 -4.781 -1.414 1.00 0.00 C ATOM 0 H ILE A 130 0.050 -3.733 -4.282 1.00 0.00 H new ATOM 0 HA ILE A 130 0.992 -6.016 -2.728 1.00 0.00 H new ATOM 0 HB ILE A 130 3.106 -5.139 -3.648 1.00 0.00 H new ATOM 0 HG12 ILE A 130 2.767 -4.441 -0.694 1.00 0.00 H new ATOM 0 HG13 ILE A 130 3.037 -6.054 -1.324 1.00 0.00 H new ATOM 0 HG21 ILE A 130 3.919 -2.853 -3.122 1.00 0.00 H new ATOM 0 HG22 ILE A 130 2.475 -2.832 -4.162 1.00 0.00 H new ATOM 0 HG23 ILE A 130 2.329 -2.456 -2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 130 5.104 -5.102 -0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 130 5.239 -5.361 -2.192 1.00 0.00 H new ATOM 0 HD13 ILE A 130 4.965 -3.723 -1.553 1.00 0.00 H new ATOM 647 N PHE A 131 0.031 -4.937 -0.710 1.00 0.00 N ATOM 648 CA PHE A 131 -0.611 -4.375 0.478 1.00 0.00 C ATOM 649 C PHE A 131 0.374 -3.500 1.247 1.00 0.00 C ATOM 650 O PHE A 131 1.399 -3.980 1.748 1.00 0.00 O ATOM 651 CB PHE A 131 -1.151 -5.495 1.391 1.00 0.00 C ATOM 652 CG PHE A 131 -2.364 -6.228 0.838 1.00 0.00 C ATOM 653 CD1 PHE A 131 -3.473 -5.524 0.381 1.00 0.00 C ATOM 654 CD2 PHE A 131 -2.412 -7.611 0.825 1.00 0.00 C ATOM 655 CE1 PHE A 131 -4.588 -6.193 -0.076 1.00 0.00 C ATOM 656 CE2 PHE A 131 -3.523 -8.281 0.364 1.00 0.00 C ATOM 657 CZ PHE A 131 -4.614 -7.572 -0.086 1.00 0.00 C ATOM 0 H PHE A 131 0.267 -5.925 -0.620 1.00 0.00 H new ATOM 0 HA PHE A 131 -1.451 -3.761 0.153 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -0.355 -6.218 1.568 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -1.412 -5.065 2.358 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -3.460 -4.444 0.384 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -1.563 -8.175 1.183 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -5.444 -5.636 -0.427 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -3.539 -9.361 0.355 1.00 0.00 H new ATOM 0 HZ PHE A 131 -5.488 -8.094 -0.446 1.00 0.00 H new ATOM 667 N VAL A 132 0.075 -2.204 1.294 1.00 0.00 N ATOM 668 CA VAL A 132 0.836 -1.220 2.057 1.00 0.00 C ATOM 669 C VAL A 132 -0.162 -0.371 2.865 1.00 0.00 C ATOM 670 O VAL A 132 -1.234 -0.020 2.361 1.00 0.00 O ATOM 671 CB VAL A 132 1.717 -0.305 1.120 1.00 0.00 C ATOM 672 CG1 VAL A 132 2.503 0.742 1.940 1.00 0.00 C ATOM 673 CG2 VAL A 132 2.676 -1.148 0.237 1.00 0.00 C ATOM 0 H VAL A 132 -0.718 -1.802 0.793 1.00 0.00 H new ATOM 0 HA VAL A 132 1.526 -1.736 2.725 1.00 0.00 H new ATOM 0 HB VAL A 132 1.037 0.227 0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 132 3.100 1.357 1.267 1.00 0.00 H new ATOM 0 HG12 VAL A 132 1.804 1.375 2.487 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.160 0.233 2.646 1.00 0.00 H new ATOM 0 HG21 VAL A 132 3.266 -0.484 -0.395 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.342 -1.729 0.875 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.094 -1.823 -0.390 1.00 0.00 H new ATOM 683 N LYS A 133 0.190 -0.088 4.121 1.00 0.00 N ATOM 684 CA LYS A 133 -0.611 0.732 5.043 1.00 0.00 C ATOM 685 C LYS A 133 -0.951 2.112 4.468 1.00 0.00 C ATOM 686 O LYS A 133 -0.096 2.774 3.867 1.00 0.00 O ATOM 687 CB LYS A 133 0.153 0.902 6.377 1.00 0.00 C ATOM 688 CG LYS A 133 0.128 -0.324 7.287 1.00 0.00 C ATOM 689 CD LYS A 133 -1.261 -0.510 7.961 1.00 0.00 C ATOM 690 CE LYS A 133 -1.142 -0.821 9.447 1.00 0.00 C ATOM 691 NZ LYS A 133 -0.431 0.249 10.194 1.00 0.00 N ATOM 0 H LYS A 133 1.057 -0.428 4.538 1.00 0.00 H new ATOM 0 HA LYS A 133 -1.554 0.209 5.204 1.00 0.00 H new ATOM 0 HB2 LYS A 133 1.191 1.153 6.156 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -0.271 1.748 6.918 1.00 0.00 H new ATOM 0 HG2 LYS A 133 0.373 -1.213 6.707 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.895 -0.223 8.055 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -1.852 0.396 7.827 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -1.799 -1.318 7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -2.138 -0.954 9.869 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -0.612 -1.765 9.577 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -0.811 0.309 11.160 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 0.584 0.028 10.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -0.568 1.160 9.711 1.00 0.00 H new ATOM 705 N ASN A 134 -2.223 2.508 4.653 1.00 0.00 N ATOM 706 CA ASN A 134 -2.684 3.888 4.453 1.00 0.00 C ATOM 707 C ASN A 134 -1.903 4.827 5.392 1.00 0.00 C ATOM 708 O ASN A 134 -1.428 5.866 4.958 1.00 0.00 O ATOM 709 CB ASN A 134 -4.211 3.973 4.712 1.00 0.00 C ATOM 710 CG ASN A 134 -4.785 5.399 4.735 1.00 0.00 C ATOM 711 OD1 ASN A 134 -5.194 5.942 3.710 1.00 0.00 O ATOM 712 ND2 ASN A 134 -4.816 6.019 5.911 1.00 0.00 N ATOM 0 H ASN A 134 -2.964 1.872 4.948 1.00 0.00 H new ATOM 0 HA ASN A 134 -2.500 4.198 3.424 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -4.728 3.401 3.941 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -4.430 3.493 5.666 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.185 6.967 5.978 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.471 5.546 6.746 1.00 0.00 H new ATOM 719 N SER A 135 -1.759 4.421 6.676 1.00 0.00 N ATOM 720 CA SER A 135 -0.975 5.159 7.693 1.00 0.00 C ATOM 721 C SER A 135 -0.204 4.160 8.588 1.00 0.00 C ATOM 722 O SER A 135 -0.642 3.017 8.780 1.00 0.00 O ATOM 723 CB SER A 135 -1.898 6.067 8.533 1.00 0.00 C ATOM 724 OG SER A 135 -2.633 6.958 7.713 1.00 0.00 O ATOM 0 H SER A 135 -2.186 3.568 7.036 1.00 0.00 H new ATOM 0 HA SER A 135 -0.250 5.799 7.190 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.586 5.452 9.113 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.301 6.635 9.246 1.00 0.00 H new ATOM 0 HG SER A 135 -3.209 7.518 8.273 1.00 0.00 H new ATOM 730 N ASP A 136 0.934 4.627 9.142 1.00 0.00 N ATOM 731 CA ASP A 136 1.933 3.772 9.821 1.00 0.00 C ATOM 732 C ASP A 136 1.360 3.085 11.076 1.00 0.00 C ATOM 733 O ASP A 136 1.470 1.864 11.224 1.00 0.00 O ATOM 734 CB ASP A 136 3.189 4.617 10.182 1.00 0.00 C ATOM 735 CG ASP A 136 4.365 3.790 10.754 1.00 0.00 C ATOM 736 OD1 ASP A 136 4.406 3.541 11.982 1.00 0.00 O ATOM 737 OD2 ASP A 136 5.256 3.378 9.980 1.00 0.00 O ATOM 0 H ASP A 136 1.188 5.615 9.131 1.00 0.00 H new ATOM 0 HA ASP A 136 2.215 2.978 9.130 1.00 0.00 H new ATOM 0 HB2 ASP A 136 3.529 5.142 9.289 1.00 0.00 H new ATOM 0 HB3 ASP A 136 2.905 5.377 10.910 1.00 0.00 H new ATOM 742 N GLY A 137 0.754 3.878 11.969 1.00 0.00 N ATOM 743 CA GLY A 137 0.175 3.366 13.218 1.00 0.00 C ATOM 744 C GLY A 137 -1.240 2.828 13.046 1.00 0.00 C ATOM 745 O GLY A 137 -1.612 1.821 13.665 1.00 0.00 O ATOM 0 H GLY A 137 0.652 4.886 11.848 1.00 0.00 H new ATOM 0 HA2 GLY A 137 0.813 2.574 13.609 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.166 4.164 13.961 1.00 0.00 H new ATOM 749 N SER A 138 -2.024 3.512 12.198 1.00 0.00 N ATOM 750 CA SER A 138 -3.439 3.189 11.940 1.00 0.00 C ATOM 751 C SER A 138 -3.586 1.832 11.212 1.00 0.00 C ATOM 752 O SER A 138 -2.914 1.601 10.211 1.00 0.00 O ATOM 753 CB SER A 138 -4.077 4.323 11.107 1.00 0.00 C ATOM 754 OG SER A 138 -3.849 5.588 11.703 1.00 0.00 O ATOM 0 H SER A 138 -1.690 4.315 11.665 1.00 0.00 H new ATOM 0 HA SER A 138 -3.956 3.102 12.896 1.00 0.00 H new ATOM 0 HB2 SER A 138 -3.664 4.314 10.098 1.00 0.00 H new ATOM 0 HB3 SER A 138 -5.149 4.150 11.014 1.00 0.00 H new ATOM 0 HG SER A 138 -4.262 6.287 11.154 1.00 0.00 H new ATOM 760 N ASP A 139 -4.516 0.979 11.693 1.00 0.00 N ATOM 761 CA ASP A 139 -4.698 -0.424 11.218 1.00 0.00 C ATOM 762 C ASP A 139 -5.325 -0.517 9.807 1.00 0.00 C ATOM 763 O ASP A 139 -5.608 -1.622 9.318 1.00 0.00 O ATOM 764 CB ASP A 139 -5.590 -1.206 12.216 1.00 0.00 C ATOM 765 CG ASP A 139 -4.982 -1.303 13.623 1.00 0.00 C ATOM 766 OD1 ASP A 139 -5.164 -0.362 14.428 1.00 0.00 O ATOM 767 OD2 ASP A 139 -4.323 -2.318 13.934 1.00 0.00 O ATOM 0 H ASP A 139 -5.172 1.241 12.429 1.00 0.00 H new ATOM 0 HA ASP A 139 -3.701 -0.860 11.160 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -6.564 -0.720 12.281 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -5.760 -2.211 11.831 1.00 0.00 H new ATOM 772 N VAL A 140 -5.566 0.632 9.174 1.00 0.00 N ATOM 773 CA VAL A 140 -6.103 0.698 7.816 1.00 0.00 C ATOM 774 C VAL A 140 -5.007 0.370 6.774 1.00 0.00 C ATOM 775 O VAL A 140 -4.015 1.100 6.625 1.00 0.00 O ATOM 776 CB VAL A 140 -6.789 2.094 7.536 1.00 0.00 C ATOM 777 CG1 VAL A 140 -5.889 3.284 7.952 1.00 0.00 C ATOM 778 CG2 VAL A 140 -7.247 2.222 6.060 1.00 0.00 C ATOM 0 H VAL A 140 -5.393 1.546 9.592 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.880 -0.060 7.721 1.00 0.00 H new ATOM 0 HB VAL A 140 -7.680 2.134 8.163 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -6.404 4.221 7.740 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -5.673 3.222 9.019 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -4.955 3.248 7.390 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -7.714 3.195 5.907 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -6.384 2.126 5.402 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -7.966 1.435 5.833 1.00 0.00 H new ATOM 788 N CYS A 141 -5.193 -0.771 6.098 1.00 0.00 N ATOM 789 CA CYS A 141 -4.345 -1.220 4.988 1.00 0.00 C ATOM 790 C CYS A 141 -5.017 -0.851 3.658 1.00 0.00 C ATOM 791 O CYS A 141 -6.249 -0.769 3.580 1.00 0.00 O ATOM 792 CB CYS A 141 -4.131 -2.743 5.080 1.00 0.00 C ATOM 793 SG CYS A 141 -3.186 -3.443 3.694 1.00 0.00 S ATOM 0 H CYS A 141 -5.951 -1.419 6.312 1.00 0.00 H new ATOM 0 HA CYS A 141 -3.373 -0.730 5.044 1.00 0.00 H new ATOM 0 HB2 CYS A 141 -3.613 -2.971 6.011 1.00 0.00 H new ATOM 0 HB3 CYS A 141 -5.103 -3.234 5.128 1.00 0.00 H new ATOM 798 N THR A 142 -4.215 -0.620 2.621 1.00 0.00 N ATOM 799 CA THR A 142 -4.709 -0.256 1.288 1.00 0.00 C ATOM 800 C THR A 142 -3.915 -1.023 0.220 1.00 0.00 C ATOM 801 O THR A 142 -2.699 -1.206 0.350 1.00 0.00 O ATOM 802 CB THR A 142 -4.608 1.293 1.067 1.00 0.00 C ATOM 803 OG1 THR A 142 -5.370 1.976 2.086 1.00 0.00 O ATOM 804 CG2 THR A 142 -5.120 1.723 -0.320 1.00 0.00 C ATOM 0 H THR A 142 -3.198 -0.679 2.678 1.00 0.00 H new ATOM 0 HA THR A 142 -5.760 -0.531 1.205 1.00 0.00 H new ATOM 0 HB THR A 142 -3.553 1.562 1.129 1.00 0.00 H new ATOM 0 HG1 THR A 142 -5.439 2.927 1.860 1.00 0.00 H new ATOM 0 HG21 THR A 142 -5.028 2.804 -0.422 1.00 0.00 H new ATOM 0 HG22 THR A 142 -4.529 1.234 -1.094 1.00 0.00 H new ATOM 0 HG23 THR A 142 -6.166 1.436 -0.427 1.00 0.00 H new ATOM 812 N LEU A 143 -4.616 -1.499 -0.815 1.00 0.00 N ATOM 813 CA LEU A 143 -3.995 -2.223 -1.921 1.00 0.00 C ATOM 814 C LEU A 143 -3.621 -1.244 -3.046 1.00 0.00 C ATOM 815 O LEU A 143 -4.468 -0.506 -3.563 1.00 0.00 O ATOM 816 CB LEU A 143 -4.943 -3.341 -2.413 1.00 0.00 C ATOM 817 CG LEU A 143 -4.403 -4.274 -3.546 1.00 0.00 C ATOM 818 CD1 LEU A 143 -2.946 -4.722 -3.289 1.00 0.00 C ATOM 819 CD2 LEU A 143 -5.322 -5.507 -3.713 1.00 0.00 C ATOM 0 H LEU A 143 -5.626 -1.392 -0.906 1.00 0.00 H new ATOM 0 HA LEU A 143 -3.074 -2.697 -1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.208 -3.963 -1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.863 -2.876 -2.766 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.407 -3.695 -4.470 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.615 -5.368 -4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -2.300 -3.846 -3.236 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -2.894 -5.269 -2.347 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.933 -6.146 -4.505 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.354 -6.066 -2.778 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -6.328 -5.178 -3.974 1.00 0.00 H new ATOM 831 N PHE A 144 -2.328 -1.247 -3.386 1.00 0.00 N ATOM 832 CA PHE A 144 -1.737 -0.371 -4.406 1.00 0.00 C ATOM 833 C PHE A 144 -1.321 -1.195 -5.629 1.00 0.00 C ATOM 834 O PHE A 144 -1.330 -2.431 -5.593 1.00 0.00 O ATOM 835 CB PHE A 144 -0.487 0.352 -3.834 1.00 0.00 C ATOM 836 CG PHE A 144 -0.777 1.323 -2.691 1.00 0.00 C ATOM 837 CD1 PHE A 144 -1.056 2.661 -2.955 1.00 0.00 C ATOM 838 CD2 PHE A 144 -0.757 0.911 -1.360 1.00 0.00 C ATOM 839 CE1 PHE A 144 -1.305 3.551 -1.934 1.00 0.00 C ATOM 840 CE2 PHE A 144 -1.005 1.813 -0.336 1.00 0.00 C ATOM 841 CZ PHE A 144 -1.279 3.132 -0.627 1.00 0.00 C ATOM 0 H PHE A 144 -1.648 -1.871 -2.952 1.00 0.00 H new ATOM 0 HA PHE A 144 -2.482 0.369 -4.699 1.00 0.00 H new ATOM 0 HB2 PHE A 144 0.221 -0.399 -3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 144 0.001 0.898 -4.641 1.00 0.00 H new ATOM 0 HD1 PHE A 144 -1.078 3.007 -3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 144 -0.546 -0.121 -1.123 1.00 0.00 H new ATOM 0 HE1 PHE A 144 -1.522 4.584 -2.163 1.00 0.00 H new ATOM 0 HE2 PHE A 144 -0.983 1.481 0.692 1.00 0.00 H new ATOM 0 HZ PHE A 144 -1.473 3.834 0.171 1.00 0.00 H new ATOM 851 N ASP A 145 -0.951 -0.483 -6.707 1.00 0.00 N ATOM 852 CA ASP A 145 -0.282 -1.077 -7.876 1.00 0.00 C ATOM 853 C ASP A 145 1.212 -1.176 -7.577 1.00 0.00 C ATOM 854 O ASP A 145 1.784 -0.239 -7.011 1.00 0.00 O ATOM 855 CB ASP A 145 -0.532 -0.220 -9.144 1.00 0.00 C ATOM 856 CG ASP A 145 0.137 -0.775 -10.410 1.00 0.00 C ATOM 857 OD1 ASP A 145 -0.425 -1.678 -11.036 1.00 0.00 O ATOM 858 OD2 ASP A 145 1.224 -0.313 -10.783 1.00 0.00 O ATOM 0 H ASP A 145 -1.108 0.521 -6.792 1.00 0.00 H new ATOM 0 HA ASP A 145 -0.687 -2.071 -8.068 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -1.606 -0.146 -9.315 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -0.167 0.791 -8.965 1.00 0.00 H new ATOM 863 N ALA A 146 1.833 -2.304 -7.956 1.00 0.00 N ATOM 864 CA ALA A 146 3.243 -2.572 -7.657 1.00 0.00 C ATOM 865 C ALA A 146 4.156 -1.570 -8.376 1.00 0.00 C ATOM 866 O ALA A 146 5.018 -0.959 -7.749 1.00 0.00 O ATOM 867 CB ALA A 146 3.604 -4.016 -8.034 1.00 0.00 C ATOM 0 H ALA A 146 1.372 -3.051 -8.476 1.00 0.00 H new ATOM 0 HA ALA A 146 3.397 -2.450 -6.585 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.654 -4.200 -7.806 1.00 0.00 H new ATOM 0 HB2 ALA A 146 2.983 -4.707 -7.464 1.00 0.00 H new ATOM 0 HB3 ALA A 146 3.432 -4.168 -9.100 1.00 0.00 H new ATOM 873 N ALA A 147 3.907 -1.367 -9.678 1.00 0.00 N ATOM 874 CA ALA A 147 4.757 -0.512 -10.526 1.00 0.00 C ATOM 875 C ALA A 147 4.591 0.977 -10.170 1.00 0.00 C ATOM 876 O ALA A 147 5.563 1.732 -10.195 1.00 0.00 O ATOM 877 CB ALA A 147 4.440 -0.762 -12.005 1.00 0.00 C ATOM 0 H ALA A 147 3.119 -1.786 -10.171 1.00 0.00 H new ATOM 0 HA ALA A 147 5.799 -0.774 -10.341 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.072 -0.126 -12.625 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.630 -1.808 -12.246 1.00 0.00 H new ATOM 0 HB3 ALA A 147 3.393 -0.530 -12.197 1.00 0.00 H new ATOM 883 N ALA A 148 3.357 1.354 -9.796 1.00 0.00 N ATOM 884 CA ALA A 148 2.971 2.751 -9.531 1.00 0.00 C ATOM 885 C ALA A 148 3.497 3.226 -8.183 1.00 0.00 C ATOM 886 O ALA A 148 4.016 4.340 -8.068 1.00 0.00 O ATOM 887 CB ALA A 148 1.451 2.899 -9.574 1.00 0.00 C ATOM 0 H ALA A 148 2.592 0.692 -9.668 1.00 0.00 H new ATOM 0 HA ALA A 148 3.416 3.371 -10.309 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.181 3.936 -9.376 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.085 2.610 -10.559 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.001 2.256 -8.817 1.00 0.00 H new ATOM 893 N PHE A 149 3.333 2.372 -7.159 1.00 0.00 N ATOM 894 CA PHE A 149 3.799 2.673 -5.805 1.00 0.00 C ATOM 895 C PHE A 149 5.333 2.646 -5.765 1.00 0.00 C ATOM 896 O PHE A 149 5.939 3.501 -5.132 1.00 0.00 O ATOM 897 CB PHE A 149 3.176 1.692 -4.772 1.00 0.00 C ATOM 898 CG PHE A 149 3.338 2.131 -3.310 1.00 0.00 C ATOM 899 CD1 PHE A 149 2.609 3.210 -2.807 1.00 0.00 C ATOM 900 CD2 PHE A 149 4.224 1.486 -2.449 1.00 0.00 C ATOM 901 CE1 PHE A 149 2.752 3.619 -1.496 1.00 0.00 C ATOM 902 CE2 PHE A 149 4.365 1.897 -1.137 1.00 0.00 C ATOM 903 CZ PHE A 149 3.633 2.969 -0.665 1.00 0.00 C ATOM 0 H PHE A 149 2.878 1.464 -7.250 1.00 0.00 H new ATOM 0 HA PHE A 149 3.470 3.675 -5.529 1.00 0.00 H new ATOM 0 HB2 PHE A 149 2.114 1.579 -4.990 1.00 0.00 H new ATOM 0 HB3 PHE A 149 3.634 0.711 -4.898 1.00 0.00 H new ATOM 0 HD1 PHE A 149 1.921 3.734 -3.454 1.00 0.00 H new ATOM 0 HD2 PHE A 149 4.808 0.654 -2.812 1.00 0.00 H new ATOM 0 HE1 PHE A 149 2.171 4.450 -1.123 1.00 0.00 H new ATOM 0 HE2 PHE A 149 5.048 1.379 -0.480 1.00 0.00 H new ATOM 0 HZ PHE A 149 3.753 3.297 0.357 1.00 0.00 H new ATOM 913 N SER A 150 5.953 1.693 -6.494 1.00 0.00 N ATOM 914 CA SER A 150 7.420 1.548 -6.533 1.00 0.00 C ATOM 915 C SER A 150 8.094 2.784 -7.177 1.00 0.00 C ATOM 916 O SER A 150 9.062 3.321 -6.625 1.00 0.00 O ATOM 917 CB SER A 150 7.824 0.250 -7.274 1.00 0.00 C ATOM 918 OG SER A 150 9.201 -0.045 -7.110 1.00 0.00 O ATOM 0 H SER A 150 5.455 1.010 -7.065 1.00 0.00 H new ATOM 0 HA SER A 150 7.774 1.479 -5.504 1.00 0.00 H new ATOM 0 HB2 SER A 150 7.227 -0.582 -6.900 1.00 0.00 H new ATOM 0 HB3 SER A 150 7.598 0.353 -8.335 1.00 0.00 H new ATOM 0 HG SER A 150 9.418 -0.871 -7.590 1.00 0.00 H new ATOM 924 N ARG A 151 7.562 3.249 -8.329 1.00 0.00 N ATOM 925 CA ARG A 151 8.110 4.436 -9.028 1.00 0.00 C ATOM 926 C ARG A 151 7.854 5.723 -8.216 1.00 0.00 C ATOM 927 O ARG A 151 8.642 6.669 -8.294 1.00 0.00 O ATOM 928 CB ARG A 151 7.553 4.566 -10.478 1.00 0.00 C ATOM 929 CG ARG A 151 6.032 4.817 -10.591 1.00 0.00 C ATOM 930 CD ARG A 151 5.530 4.830 -12.049 1.00 0.00 C ATOM 931 NE ARG A 151 4.058 4.928 -12.135 1.00 0.00 N ATOM 932 CZ ARG A 151 3.290 4.375 -13.099 1.00 0.00 C ATOM 933 NH1 ARG A 151 3.827 3.644 -14.061 1.00 0.00 N ATOM 934 NH2 ARG A 151 1.978 4.546 -13.082 1.00 0.00 N ATOM 0 H ARG A 151 6.759 2.825 -8.793 1.00 0.00 H new ATOM 0 HA ARG A 151 9.188 4.295 -9.109 1.00 0.00 H new ATOM 0 HB2 ARG A 151 8.076 5.382 -10.977 1.00 0.00 H new ATOM 0 HB3 ARG A 151 7.794 3.653 -11.023 1.00 0.00 H new ATOM 0 HG2 ARG A 151 5.500 4.044 -10.036 1.00 0.00 H new ATOM 0 HG3 ARG A 151 5.791 5.770 -10.121 1.00 0.00 H new ATOM 0 HD2 ARG A 151 5.979 5.670 -12.578 1.00 0.00 H new ATOM 0 HD3 ARG A 151 5.861 3.922 -12.553 1.00 0.00 H new ATOM 0 HE ARG A 151 3.582 5.458 -11.405 1.00 0.00 H new ATOM 0 HH11 ARG A 151 4.835 3.491 -14.083 1.00 0.00 H new ATOM 0 HH12 ARG A 151 3.233 3.233 -14.781 1.00 0.00 H new ATOM 0 HH21 ARG A 151 1.545 5.096 -12.340 1.00 0.00 H new ATOM 0 HH22 ARG A 151 1.400 4.128 -13.811 1.00 0.00 H new ATOM 948 N LEU A 152 6.753 5.741 -7.439 1.00 0.00 N ATOM 949 CA LEU A 152 6.408 6.848 -6.522 1.00 0.00 C ATOM 950 C LEU A 152 7.503 7.012 -5.447 1.00 0.00 C ATOM 951 O LEU A 152 7.985 8.126 -5.187 1.00 0.00 O ATOM 952 CB LEU A 152 5.015 6.545 -5.879 1.00 0.00 C ATOM 953 CG LEU A 152 4.238 7.746 -5.224 1.00 0.00 C ATOM 954 CD1 LEU A 152 2.715 7.499 -5.221 1.00 0.00 C ATOM 955 CD2 LEU A 152 4.720 8.036 -3.788 1.00 0.00 C ATOM 0 H LEU A 152 6.072 4.982 -7.429 1.00 0.00 H new ATOM 0 HA LEU A 152 6.349 7.788 -7.070 1.00 0.00 H new ATOM 0 HB2 LEU A 152 4.377 6.112 -6.649 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.157 5.780 -5.115 1.00 0.00 H new ATOM 0 HG LEU A 152 4.453 8.620 -5.838 1.00 0.00 H new ATOM 0 HD11 LEU A 152 2.210 8.348 -4.761 1.00 0.00 H new ATOM 0 HD12 LEU A 152 2.364 7.379 -6.246 1.00 0.00 H new ATOM 0 HD13 LEU A 152 2.494 6.595 -4.654 1.00 0.00 H new ATOM 0 HD21 LEU A 152 4.155 8.873 -3.377 1.00 0.00 H new ATOM 0 HD22 LEU A 152 4.565 7.154 -3.167 1.00 0.00 H new ATOM 0 HD23 LEU A 152 5.781 8.287 -3.804 1.00 0.00 H new ATOM 967 N VAL A 153 7.885 5.874 -4.847 1.00 0.00 N ATOM 968 CA VAL A 153 8.957 5.807 -3.838 1.00 0.00 C ATOM 969 C VAL A 153 10.310 6.190 -4.470 1.00 0.00 C ATOM 970 O VAL A 153 11.093 6.930 -3.869 1.00 0.00 O ATOM 971 CB VAL A 153 9.065 4.370 -3.204 1.00 0.00 C ATOM 972 CG1 VAL A 153 10.142 4.311 -2.098 1.00 0.00 C ATOM 973 CG2 VAL A 153 7.705 3.906 -2.657 1.00 0.00 C ATOM 0 H VAL A 153 7.458 4.970 -5.048 1.00 0.00 H new ATOM 0 HA VAL A 153 8.707 6.514 -3.047 1.00 0.00 H new ATOM 0 HB VAL A 153 9.369 3.689 -3.999 1.00 0.00 H new ATOM 0 HG11 VAL A 153 10.185 3.303 -1.686 1.00 0.00 H new ATOM 0 HG12 VAL A 153 11.112 4.572 -2.521 1.00 0.00 H new ATOM 0 HG13 VAL A 153 9.889 5.016 -1.306 1.00 0.00 H new ATOM 0 HG21 VAL A 153 7.807 2.911 -2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 153 7.365 4.602 -1.890 1.00 0.00 H new ATOM 0 HG23 VAL A 153 6.978 3.876 -3.468 1.00 0.00 H new ATOM 983 N GLY A 154 10.542 5.696 -5.704 1.00 0.00 N ATOM 984 CA GLY A 154 11.800 5.907 -6.434 1.00 0.00 C ATOM 985 C GLY A 154 12.093 7.383 -6.718 1.00 0.00 C ATOM 986 O GLY A 154 13.257 7.800 -6.737 1.00 0.00 O ATOM 0 H GLY A 154 9.859 5.140 -6.219 1.00 0.00 H new ATOM 0 HA2 GLY A 154 12.623 5.485 -5.857 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.760 5.363 -7.378 1.00 0.00 H new ATOM 990 N GLU A 155 11.017 8.166 -6.936 1.00 0.00 N ATOM 991 CA GLU A 155 11.095 9.638 -7.063 1.00 0.00 C ATOM 992 C GLU A 155 11.606 10.277 -5.753 1.00 0.00 C ATOM 993 O GLU A 155 12.400 11.215 -5.775 1.00 0.00 O ATOM 994 CB GLU A 155 9.695 10.207 -7.400 1.00 0.00 C ATOM 995 CG GLU A 155 9.141 9.802 -8.777 1.00 0.00 C ATOM 996 CD GLU A 155 9.902 10.452 -9.947 1.00 0.00 C ATOM 997 OE1 GLU A 155 9.583 11.606 -10.299 1.00 0.00 O ATOM 998 OE2 GLU A 155 10.831 9.826 -10.506 1.00 0.00 O ATOM 0 H GLU A 155 10.070 7.798 -7.029 1.00 0.00 H new ATOM 0 HA GLU A 155 11.795 9.877 -7.864 1.00 0.00 H new ATOM 0 HB2 GLU A 155 8.993 9.881 -6.633 1.00 0.00 H new ATOM 0 HB3 GLU A 155 9.740 11.295 -7.349 1.00 0.00 H new ATOM 0 HG2 GLU A 155 9.189 8.718 -8.877 1.00 0.00 H new ATOM 0 HG3 GLU A 155 8.089 10.081 -8.836 1.00 0.00 H new ATOM 1005 N GLY A 156 11.153 9.723 -4.622 1.00 0.00 N ATOM 1006 CA GLY A 156 11.404 10.295 -3.295 1.00 0.00 C ATOM 1007 C GLY A 156 10.219 11.111 -2.815 1.00 0.00 C ATOM 1008 O GLY A 156 10.381 12.133 -2.147 1.00 0.00 O ATOM 0 H GLY A 156 10.602 8.865 -4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 156 11.609 9.495 -2.584 1.00 0.00 H new ATOM 0 HA3 GLY A 156 12.292 10.926 -3.330 1.00 0.00 H new ATOM 1012 N LEU A 157 9.016 10.641 -3.182 1.00 0.00 N ATOM 1013 CA LEU A 157 7.743 11.291 -2.826 1.00 0.00 C ATOM 1014 C LEU A 157 7.190 10.680 -1.522 1.00 0.00 C ATOM 1015 O LEU A 157 7.434 9.496 -1.261 1.00 0.00 O ATOM 1016 CB LEU A 157 6.712 11.106 -3.975 1.00 0.00 C ATOM 1017 CG LEU A 157 7.083 11.744 -5.347 1.00 0.00 C ATOM 1018 CD1 LEU A 157 6.024 11.398 -6.427 1.00 0.00 C ATOM 1019 CD2 LEU A 157 7.280 13.279 -5.223 1.00 0.00 C ATOM 0 H LEU A 157 8.898 9.794 -3.738 1.00 0.00 H new ATOM 0 HA LEU A 157 7.918 12.356 -2.675 1.00 0.00 H new ATOM 0 HB2 LEU A 157 6.556 10.038 -4.126 1.00 0.00 H new ATOM 0 HB3 LEU A 157 5.759 11.524 -3.650 1.00 0.00 H new ATOM 0 HG LEU A 157 8.034 11.317 -5.664 1.00 0.00 H new ATOM 0 HD11 LEU A 157 6.308 11.856 -7.375 1.00 0.00 H new ATOM 0 HD12 LEU A 157 5.969 10.316 -6.549 1.00 0.00 H new ATOM 0 HD13 LEU A 157 5.051 11.778 -6.117 1.00 0.00 H new ATOM 0 HD21 LEU A 157 7.538 13.693 -6.198 1.00 0.00 H new ATOM 0 HD22 LEU A 157 6.357 13.737 -4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 157 8.084 13.487 -4.517 1.00 0.00 H new ATOM 1031 N PRO A 158 6.427 11.471 -0.689 1.00 0.00 N ATOM 1032 CA PRO A 158 5.733 10.935 0.515 1.00 0.00 C ATOM 1033 C PRO A 158 4.564 9.998 0.133 1.00 0.00 C ATOM 1034 O PRO A 158 4.349 9.717 -1.046 1.00 0.00 O ATOM 1035 CB PRO A 158 5.233 12.215 1.229 1.00 0.00 C ATOM 1036 CG PRO A 158 5.055 13.211 0.127 1.00 0.00 C ATOM 1037 CD PRO A 158 6.187 12.936 -0.839 1.00 0.00 C ATOM 0 HA PRO A 158 6.380 10.322 1.143 1.00 0.00 H new ATOM 0 HB2 PRO A 158 4.297 12.035 1.757 1.00 0.00 H new ATOM 0 HB3 PRO A 158 5.954 12.565 1.968 1.00 0.00 H new ATOM 0 HG2 PRO A 158 4.086 13.094 -0.358 1.00 0.00 H new ATOM 0 HG3 PRO A 158 5.100 14.232 0.507 1.00 0.00 H new ATOM 0 HD2 PRO A 158 5.913 13.195 -1.862 1.00 0.00 H new ATOM 0 HD3 PRO A 158 7.076 13.516 -0.591 1.00 0.00 H new ATOM 1045 N HIS A 159 3.827 9.506 1.138 1.00 0.00 N ATOM 1046 CA HIS A 159 2.722 8.558 0.918 1.00 0.00 C ATOM 1047 C HIS A 159 1.576 9.215 0.099 1.00 0.00 C ATOM 1048 O HIS A 159 1.165 10.332 0.422 1.00 0.00 O ATOM 1049 CB HIS A 159 2.208 8.015 2.273 1.00 0.00 C ATOM 1050 CG HIS A 159 1.409 6.748 2.138 1.00 0.00 C ATOM 1051 ND1 HIS A 159 0.040 6.755 2.096 1.00 0.00 N ATOM 1052 CD2 HIS A 159 1.851 5.472 2.006 1.00 0.00 C ATOM 1053 CE1 HIS A 159 -0.314 5.490 1.950 1.00 0.00 C ATOM 1054 NE2 HIS A 159 0.746 4.677 1.891 1.00 0.00 N ATOM 0 H HIS A 159 3.976 9.750 2.117 1.00 0.00 H new ATOM 0 HA HIS A 159 3.097 7.718 0.333 1.00 0.00 H new ATOM 0 HB2 HIS A 159 3.058 7.833 2.930 1.00 0.00 H new ATOM 0 HB3 HIS A 159 1.592 8.776 2.752 1.00 0.00 H new ATOM 0 HD2 HIS A 159 2.881 5.147 1.994 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -1.338 5.153 1.886 1.00 0.00 H new ATOM 0 HE2 HIS A 159 0.732 3.663 1.782 1.00 0.00 H new ATOM 1062 N PRO A 160 1.062 8.539 -0.983 1.00 0.00 N ATOM 1063 CA PRO A 160 -0.005 9.096 -1.864 1.00 0.00 C ATOM 1064 C PRO A 160 -1.282 9.505 -1.098 1.00 0.00 C ATOM 1065 O PRO A 160 -1.958 10.469 -1.469 1.00 0.00 O ATOM 1066 CB PRO A 160 -0.297 7.933 -2.875 1.00 0.00 C ATOM 1067 CG PRO A 160 0.317 6.712 -2.260 1.00 0.00 C ATOM 1068 CD PRO A 160 1.494 7.195 -1.454 1.00 0.00 C ATOM 0 HA PRO A 160 0.318 10.019 -2.344 1.00 0.00 H new ATOM 0 HB2 PRO A 160 -1.369 7.802 -3.025 1.00 0.00 H new ATOM 0 HB3 PRO A 160 0.138 8.143 -3.852 1.00 0.00 H new ATOM 0 HG2 PRO A 160 -0.402 6.192 -1.627 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.634 6.007 -3.028 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.711 6.528 -0.620 1.00 0.00 H new ATOM 0 HD3 PRO A 160 2.399 7.253 -2.059 1.00 0.00 H new ATOM 1076 N LEU A 161 -1.597 8.750 -0.032 1.00 0.00 N ATOM 1077 CA LEU A 161 -2.852 8.908 0.722 1.00 0.00 C ATOM 1078 C LEU A 161 -2.718 9.925 1.868 1.00 0.00 C ATOM 1079 O LEU A 161 -3.491 10.886 1.943 1.00 0.00 O ATOM 1080 CB LEU A 161 -3.310 7.530 1.264 1.00 0.00 C ATOM 1081 CG LEU A 161 -3.418 6.395 0.197 1.00 0.00 C ATOM 1082 CD1 LEU A 161 -3.946 5.089 0.816 1.00 0.00 C ATOM 1083 CD2 LEU A 161 -4.275 6.827 -1.013 1.00 0.00 C ATOM 0 H LEU A 161 -0.990 8.015 0.331 1.00 0.00 H new ATOM 0 HA LEU A 161 -3.606 9.300 0.040 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -2.612 7.213 2.039 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -4.282 7.651 1.741 1.00 0.00 H new ATOM 0 HG LEU A 161 -2.410 6.203 -0.170 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -4.009 4.321 0.046 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -3.268 4.759 1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -4.936 5.261 1.238 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -4.326 6.010 -1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -5.281 7.077 -0.676 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -3.824 7.699 -1.486 1.00 0.00 H new ATOM 1095 N THR A 162 -1.728 9.718 2.748 1.00 0.00 N ATOM 1096 CA THR A 162 -1.635 10.450 4.034 1.00 0.00 C ATOM 1097 C THR A 162 -0.404 11.378 4.084 1.00 0.00 C ATOM 1098 O THR A 162 -0.293 12.212 4.989 1.00 0.00 O ATOM 1099 CB THR A 162 -1.600 9.435 5.223 1.00 0.00 C ATOM 1100 OG1 THR A 162 -1.732 10.115 6.479 1.00 0.00 O ATOM 1101 CG2 THR A 162 -0.310 8.603 5.225 1.00 0.00 C ATOM 0 H THR A 162 -0.974 9.048 2.598 1.00 0.00 H new ATOM 0 HA THR A 162 -2.519 11.081 4.121 1.00 0.00 H new ATOM 0 HB THR A 162 -2.444 8.759 5.087 1.00 0.00 H new ATOM 0 HG1 THR A 162 -1.332 11.007 6.412 1.00 0.00 H new ATOM 0 HG21 THR A 162 -0.325 7.910 6.066 1.00 0.00 H new ATOM 0 HG22 THR A 162 -0.238 8.041 4.294 1.00 0.00 H new ATOM 0 HG23 THR A 162 0.550 9.266 5.316 1.00 0.00 H new ATOM 1109 N ARG A 163 0.514 11.214 3.105 1.00 0.00 N ATOM 1110 CA ARG A 163 1.749 12.020 2.976 1.00 0.00 C ATOM 1111 C ARG A 163 2.725 11.790 4.153 1.00 0.00 C ATOM 1112 O ARG A 163 3.516 12.673 4.501 1.00 0.00 O ATOM 1113 CB ARG A 163 1.432 13.538 2.727 1.00 0.00 C ATOM 1114 CG ARG A 163 0.873 13.874 1.310 1.00 0.00 C ATOM 1115 CD ARG A 163 -0.573 13.403 1.067 1.00 0.00 C ATOM 1116 NE ARG A 163 -1.068 13.820 -0.257 1.00 0.00 N ATOM 1117 CZ ARG A 163 -2.298 13.590 -0.747 1.00 0.00 C ATOM 1118 NH1 ARG A 163 -3.222 12.963 -0.025 1.00 0.00 N ATOM 1119 NH2 ARG A 163 -2.597 14.015 -1.967 1.00 0.00 N ATOM 0 H ARG A 163 0.417 10.510 2.374 1.00 0.00 H new ATOM 0 HA ARG A 163 2.271 11.668 2.086 1.00 0.00 H new ATOM 0 HB2 ARG A 163 0.710 13.869 3.473 1.00 0.00 H new ATOM 0 HB3 ARG A 163 2.343 14.114 2.887 1.00 0.00 H new ATOM 0 HG2 ARG A 163 0.921 14.953 1.161 1.00 0.00 H new ATOM 0 HG3 ARG A 163 1.521 13.420 0.560 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -0.620 12.317 1.147 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -1.223 13.809 1.843 1.00 0.00 H new ATOM 0 HE ARG A 163 -0.418 14.329 -0.856 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -3.003 12.647 0.920 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -4.150 12.798 -0.416 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -1.897 14.509 -2.521 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -3.527 13.847 -2.352 1.00 0.00 H new ATOM 1133 N GLU A 164 2.681 10.573 4.726 1.00 0.00 N ATOM 1134 CA GLU A 164 3.674 10.100 5.719 1.00 0.00 C ATOM 1135 C GLU A 164 4.929 9.537 5.015 1.00 0.00 C ATOM 1136 O GLU A 164 4.897 9.288 3.809 1.00 0.00 O ATOM 1137 CB GLU A 164 3.047 9.016 6.654 1.00 0.00 C ATOM 1138 CG GLU A 164 2.074 9.553 7.718 1.00 0.00 C ATOM 1139 CD GLU A 164 2.635 10.744 8.518 1.00 0.00 C ATOM 1140 OE1 GLU A 164 3.382 10.523 9.491 1.00 0.00 O ATOM 1141 OE2 GLU A 164 2.345 11.907 8.163 1.00 0.00 O ATOM 0 H GLU A 164 1.957 9.886 4.516 1.00 0.00 H new ATOM 0 HA GLU A 164 3.973 10.953 6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 164 2.520 8.288 6.037 1.00 0.00 H new ATOM 0 HB3 GLU A 164 3.853 8.483 7.158 1.00 0.00 H new ATOM 0 HG2 GLU A 164 1.147 9.857 7.231 1.00 0.00 H new ATOM 0 HG3 GLU A 164 1.822 8.748 8.408 1.00 0.00 H new ATOM 1148 N PRO A 165 6.072 9.369 5.759 1.00 0.00 N ATOM 1149 CA PRO A 165 7.266 8.667 5.235 1.00 0.00 C ATOM 1150 C PRO A 165 6.928 7.242 4.738 1.00 0.00 C ATOM 1151 O PRO A 165 6.490 6.399 5.543 1.00 0.00 O ATOM 1152 CB PRO A 165 8.232 8.599 6.458 1.00 0.00 C ATOM 1153 CG PRO A 165 7.779 9.684 7.392 1.00 0.00 C ATOM 1154 CD PRO A 165 6.299 9.893 7.137 1.00 0.00 C ATOM 0 HA PRO A 165 7.693 9.184 4.376 1.00 0.00 H new ATOM 0 HB2 PRO A 165 8.186 7.622 6.940 1.00 0.00 H new ATOM 0 HB3 PRO A 165 9.266 8.754 6.150 1.00 0.00 H new ATOM 0 HG2 PRO A 165 7.956 9.400 8.429 1.00 0.00 H new ATOM 0 HG3 PRO A 165 8.336 10.604 7.214 1.00 0.00 H new ATOM 0 HD2 PRO A 165 5.692 9.359 7.868 1.00 0.00 H new ATOM 0 HD3 PRO A 165 6.030 10.947 7.209 1.00 0.00 H new ATOM 1162 N ILE A 166 7.071 6.989 3.413 1.00 0.00 N ATOM 1163 CA ILE A 166 6.987 5.621 2.878 1.00 0.00 C ATOM 1164 C ILE A 166 8.220 4.837 3.342 1.00 0.00 C ATOM 1165 O ILE A 166 9.360 5.237 3.081 1.00 0.00 O ATOM 1166 CB ILE A 166 6.874 5.550 1.312 1.00 0.00 C ATOM 1167 CG1 ILE A 166 5.593 6.288 0.814 1.00 0.00 C ATOM 1168 CG2 ILE A 166 6.883 4.072 0.821 1.00 0.00 C ATOM 1169 CD1 ILE A 166 5.429 6.327 -0.695 1.00 0.00 C ATOM 0 H ILE A 166 7.242 7.708 2.710 1.00 0.00 H new ATOM 0 HA ILE A 166 6.065 5.185 3.263 1.00 0.00 H new ATOM 0 HB ILE A 166 7.743 6.054 0.889 1.00 0.00 H new ATOM 0 HG12 ILE A 166 4.719 5.803 1.248 1.00 0.00 H new ATOM 0 HG13 ILE A 166 5.610 7.311 1.190 1.00 0.00 H new ATOM 0 HG21 ILE A 166 6.804 4.049 -0.266 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.813 3.593 1.127 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.039 3.538 1.258 1.00 0.00 H new ATOM 0 HD11 ILE A 166 4.512 6.859 -0.948 1.00 0.00 H new ATOM 0 HD12 ILE A 166 6.281 6.840 -1.140 1.00 0.00 H new ATOM 0 HD13 ILE A 166 5.376 5.309 -1.082 1.00 0.00 H new ATOM 1181 N THR A 167 7.969 3.725 4.024 1.00 0.00 N ATOM 1182 CA THR A 167 8.997 2.895 4.646 1.00 0.00 C ATOM 1183 C THR A 167 8.658 1.414 4.423 1.00 0.00 C ATOM 1184 O THR A 167 7.563 1.086 3.954 1.00 0.00 O ATOM 1185 CB THR A 167 9.123 3.249 6.176 1.00 0.00 C ATOM 1186 OG1 THR A 167 10.019 2.350 6.845 1.00 0.00 O ATOM 1187 CG2 THR A 167 7.765 3.258 6.899 1.00 0.00 C ATOM 0 H THR A 167 7.024 3.367 4.164 1.00 0.00 H new ATOM 0 HA THR A 167 9.966 3.092 4.187 1.00 0.00 H new ATOM 0 HB THR A 167 9.528 4.260 6.218 1.00 0.00 H new ATOM 0 HG1 THR A 167 10.080 2.594 7.792 1.00 0.00 H new ATOM 0 HG21 THR A 167 7.914 3.508 7.949 1.00 0.00 H new ATOM 0 HG22 THR A 167 7.112 4.000 6.438 1.00 0.00 H new ATOM 0 HG23 THR A 167 7.305 2.273 6.822 1.00 0.00 H new ATOM 1195 N ALA A 168 9.611 0.530 4.716 1.00 0.00 N ATOM 1196 CA ALA A 168 9.398 -0.924 4.669 1.00 0.00 C ATOM 1197 C ALA A 168 8.433 -1.367 5.788 1.00 0.00 C ATOM 1198 O ALA A 168 7.738 -2.377 5.656 1.00 0.00 O ATOM 1199 CB ALA A 168 10.751 -1.643 4.788 1.00 0.00 C ATOM 0 H ALA A 168 10.555 0.798 4.994 1.00 0.00 H new ATOM 0 HA ALA A 168 8.942 -1.191 3.716 1.00 0.00 H new ATOM 0 HB1 ALA A 168 10.594 -2.721 4.753 1.00 0.00 H new ATOM 0 HB2 ALA A 168 11.396 -1.343 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 168 11.223 -1.375 5.733 1.00 0.00 H new ATOM 1205 N SER A 169 8.393 -0.571 6.876 1.00 0.00 N ATOM 1206 CA SER A 169 7.564 -0.845 8.065 1.00 0.00 C ATOM 1207 C SER A 169 6.046 -0.792 7.739 1.00 0.00 C ATOM 1208 O SER A 169 5.266 -1.585 8.281 1.00 0.00 O ATOM 1209 CB SER A 169 7.931 0.152 9.195 1.00 0.00 C ATOM 1210 OG SER A 169 7.323 -0.204 10.432 1.00 0.00 O ATOM 0 H SER A 169 8.940 0.286 6.954 1.00 0.00 H new ATOM 0 HA SER A 169 7.774 -1.860 8.403 1.00 0.00 H new ATOM 0 HB2 SER A 169 9.014 0.181 9.317 1.00 0.00 H new ATOM 0 HB3 SER A 169 7.616 1.156 8.911 1.00 0.00 H new ATOM 0 HG SER A 169 7.578 0.445 11.120 1.00 0.00 H new ATOM 1216 N ILE A 170 5.636 0.140 6.848 1.00 0.00 N ATOM 1217 CA ILE A 170 4.217 0.251 6.416 1.00 0.00 C ATOM 1218 C ILE A 170 3.858 -0.838 5.387 1.00 0.00 C ATOM 1219 O ILE A 170 2.685 -1.181 5.241 1.00 0.00 O ATOM 1220 CB ILE A 170 3.850 1.675 5.837 1.00 0.00 C ATOM 1221 CG1 ILE A 170 4.691 2.036 4.571 1.00 0.00 C ATOM 1222 CG2 ILE A 170 3.993 2.758 6.926 1.00 0.00 C ATOM 1223 CD1 ILE A 170 4.280 3.325 3.879 1.00 0.00 C ATOM 0 H ILE A 170 6.259 0.822 6.415 1.00 0.00 H new ATOM 0 HA ILE A 170 3.624 0.106 7.319 1.00 0.00 H new ATOM 0 HB ILE A 170 2.808 1.636 5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 170 5.740 2.113 4.859 1.00 0.00 H new ATOM 0 HG13 ILE A 170 4.616 1.216 3.856 1.00 0.00 H new ATOM 0 HG21 ILE A 170 3.736 3.731 6.507 1.00 0.00 H new ATOM 0 HG22 ILE A 170 3.323 2.531 7.755 1.00 0.00 H new ATOM 0 HG23 ILE A 170 5.022 2.778 7.286 1.00 0.00 H new ATOM 0 HD11 ILE A 170 4.919 3.492 3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 170 3.242 3.249 3.555 1.00 0.00 H new ATOM 0 HD13 ILE A 170 4.383 4.159 4.573 1.00 0.00 H new ATOM 1235 N ILE A 171 4.865 -1.365 4.675 1.00 0.00 N ATOM 1236 CA ILE A 171 4.663 -2.472 3.725 1.00 0.00 C ATOM 1237 C ILE A 171 4.367 -3.767 4.506 1.00 0.00 C ATOM 1238 O ILE A 171 5.235 -4.268 5.232 1.00 0.00 O ATOM 1239 CB ILE A 171 5.903 -2.676 2.782 1.00 0.00 C ATOM 1240 CG1 ILE A 171 6.171 -1.382 1.945 1.00 0.00 C ATOM 1241 CG2 ILE A 171 5.692 -3.903 1.858 1.00 0.00 C ATOM 1242 CD1 ILE A 171 7.367 -1.447 1.020 1.00 0.00 C ATOM 0 H ILE A 171 5.830 -1.042 4.739 1.00 0.00 H new ATOM 0 HA ILE A 171 3.815 -2.220 3.088 1.00 0.00 H new ATOM 0 HB ILE A 171 6.780 -2.869 3.400 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.284 -1.163 1.350 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.308 -0.547 2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 171 6.562 -4.027 1.213 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.561 -4.798 2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.805 -3.748 1.244 1.00 0.00 H new ATOM 0 HD11 ILE A 171 7.466 -0.502 0.486 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.269 -1.630 1.604 1.00 0.00 H new ATOM 0 HD13 ILE A 171 7.229 -2.256 0.303 1.00 0.00 H new ATOM 1254 N VAL A 172 3.144 -4.289 4.347 1.00 0.00 N ATOM 1255 CA VAL A 172 2.651 -5.454 5.108 1.00 0.00 C ATOM 1256 C VAL A 172 2.344 -6.630 4.156 1.00 0.00 C ATOM 1257 O VAL A 172 2.254 -6.441 2.940 1.00 0.00 O ATOM 1258 CB VAL A 172 1.378 -5.064 5.952 1.00 0.00 C ATOM 1259 CG1 VAL A 172 1.730 -4.020 7.044 1.00 0.00 C ATOM 1260 CG2 VAL A 172 0.234 -4.544 5.048 1.00 0.00 C ATOM 0 H VAL A 172 2.463 -3.917 3.685 1.00 0.00 H new ATOM 0 HA VAL A 172 3.431 -5.773 5.800 1.00 0.00 H new ATOM 0 HB VAL A 172 1.027 -5.970 6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 172 0.833 -3.770 7.611 1.00 0.00 H new ATOM 0 HG12 VAL A 172 2.480 -4.436 7.717 1.00 0.00 H new ATOM 0 HG13 VAL A 172 2.125 -3.120 6.573 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -0.627 -4.285 5.664 1.00 0.00 H new ATOM 0 HG22 VAL A 172 0.572 -3.661 4.506 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -0.049 -5.320 4.337 1.00 0.00 H new ATOM 1270 N LYS A 173 2.184 -7.836 4.735 1.00 0.00 N ATOM 1271 CA LYS A 173 1.995 -9.107 3.988 1.00 0.00 C ATOM 1272 C LYS A 173 0.652 -9.171 3.225 1.00 0.00 C ATOM 1273 O LYS A 173 -0.216 -8.301 3.374 1.00 0.00 O ATOM 1274 CB LYS A 173 2.036 -10.298 4.983 1.00 0.00 C ATOM 1275 CG LYS A 173 3.341 -10.452 5.818 1.00 0.00 C ATOM 1276 CD LYS A 173 3.092 -11.154 7.185 1.00 0.00 C ATOM 1277 CE LYS A 173 2.244 -12.439 7.074 1.00 0.00 C ATOM 1278 NZ LYS A 173 1.815 -12.954 8.401 1.00 0.00 N ATOM 0 H LYS A 173 2.182 -7.962 5.747 1.00 0.00 H new ATOM 0 HA LYS A 173 2.801 -9.159 3.256 1.00 0.00 H new ATOM 0 HB2 LYS A 173 1.198 -10.197 5.673 1.00 0.00 H new ATOM 0 HB3 LYS A 173 1.878 -11.219 4.422 1.00 0.00 H new ATOM 0 HG2 LYS A 173 4.070 -11.026 5.245 1.00 0.00 H new ATOM 0 HG3 LYS A 173 3.776 -9.468 5.992 1.00 0.00 H new ATOM 0 HD2 LYS A 173 4.052 -11.400 7.638 1.00 0.00 H new ATOM 0 HD3 LYS A 173 2.593 -10.456 7.857 1.00 0.00 H new ATOM 0 HE2 LYS A 173 1.363 -12.238 6.464 1.00 0.00 H new ATOM 0 HE3 LYS A 173 2.820 -13.207 6.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 1.278 -13.835 8.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 2.653 -13.140 8.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 1.214 -12.247 8.870 1.00 0.00 H new ATOM 1292 N HIS A 174 0.499 -10.261 2.433 1.00 0.00 N ATOM 1293 CA HIS A 174 -0.776 -10.635 1.786 1.00 0.00 C ATOM 1294 C HIS A 174 -1.854 -10.962 2.846 1.00 0.00 C ATOM 1295 O HIS A 174 -3.042 -10.686 2.655 1.00 0.00 O ATOM 1296 CB HIS A 174 -0.564 -11.847 0.846 1.00 0.00 C ATOM 1297 CG HIS A 174 -1.833 -12.357 0.194 1.00 0.00 C ATOM 1298 ND1 HIS A 174 -2.507 -13.482 0.627 1.00 0.00 N ATOM 1299 CD2 HIS A 174 -2.553 -11.876 -0.849 1.00 0.00 C ATOM 1300 CE1 HIS A 174 -3.581 -13.664 -0.117 1.00 0.00 C ATOM 1301 NE2 HIS A 174 -3.630 -12.705 -1.022 1.00 0.00 N ATOM 0 H HIS A 174 1.262 -10.906 2.226 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.122 -9.787 1.195 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.145 -11.568 0.066 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.110 -12.658 1.415 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -2.219 -14.079 1.402 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -2.320 -11.000 -1.436 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -4.299 -14.463 -0.004 1.00 0.00 H new ATOM 1310 N GLU A 175 -1.400 -11.545 3.958 1.00 0.00 N ATOM 1311 CA GLU A 175 -2.259 -12.007 5.058 1.00 0.00 C ATOM 1312 C GLU A 175 -2.757 -10.824 5.894 1.00 0.00 C ATOM 1313 O GLU A 175 -3.919 -10.789 6.281 1.00 0.00 O ATOM 1314 CB GLU A 175 -1.484 -13.003 5.965 1.00 0.00 C ATOM 1315 CG GLU A 175 -1.105 -14.352 5.306 1.00 0.00 C ATOM 1316 CD GLU A 175 -0.219 -14.227 4.047 1.00 0.00 C ATOM 1317 OE1 GLU A 175 0.923 -13.728 4.157 1.00 0.00 O ATOM 1318 OE2 GLU A 175 -0.672 -14.594 2.936 1.00 0.00 O ATOM 0 H GLU A 175 -0.408 -11.714 4.125 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.121 -12.514 4.624 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -0.571 -12.518 6.309 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -2.088 -13.208 6.849 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.585 -14.967 6.041 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.020 -14.881 5.039 1.00 0.00 H new ATOM 1325 N GLU A 176 -1.857 -9.847 6.111 1.00 0.00 N ATOM 1326 CA GLU A 176 -2.089 -8.662 6.968 1.00 0.00 C ATOM 1327 C GLU A 176 -3.166 -7.687 6.444 1.00 0.00 C ATOM 1328 O GLU A 176 -3.279 -6.599 6.986 1.00 0.00 O ATOM 1329 CB GLU A 176 -0.768 -7.867 7.165 1.00 0.00 C ATOM 1330 CG GLU A 176 0.413 -8.656 7.742 1.00 0.00 C ATOM 1331 CD GLU A 176 0.162 -9.241 9.133 1.00 0.00 C ATOM 1332 OE1 GLU A 176 0.038 -8.458 10.103 1.00 0.00 O ATOM 1333 OE2 GLU A 176 0.139 -10.487 9.266 1.00 0.00 O ATOM 0 H GLU A 176 -0.929 -9.856 5.689 1.00 0.00 H new ATOM 0 HA GLU A 176 -2.457 -9.070 7.910 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -0.468 -7.456 6.201 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -0.971 -7.022 7.823 1.00 0.00 H new ATOM 0 HG2 GLU A 176 0.660 -9.468 7.059 1.00 0.00 H new ATOM 0 HG3 GLU A 176 1.284 -8.002 7.788 1.00 0.00 H new ATOM 1340 N CYS A 177 -3.971 -8.050 5.438 1.00 0.00 N ATOM 1341 CA CYS A 177 -4.955 -7.129 4.864 1.00 0.00 C ATOM 1342 C CYS A 177 -6.133 -7.934 4.317 1.00 0.00 C ATOM 1343 O CYS A 177 -5.975 -8.696 3.359 1.00 0.00 O ATOM 1344 CB CYS A 177 -4.309 -6.279 3.760 1.00 0.00 C ATOM 1345 SG CYS A 177 -2.841 -5.341 4.297 1.00 0.00 S ATOM 0 H CYS A 177 -3.959 -8.974 5.006 1.00 0.00 H new ATOM 0 HA CYS A 177 -5.317 -6.450 5.636 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.026 -6.931 2.934 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.051 -5.580 3.375 1.00 0.00 H new ATOM 1350 N ILE A 178 -7.311 -7.764 4.933 1.00 0.00 N ATOM 1351 CA ILE A 178 -8.533 -8.515 4.584 1.00 0.00 C ATOM 1352 C ILE A 178 -9.683 -7.517 4.354 1.00 0.00 C ATOM 1353 O ILE A 178 -9.968 -6.674 5.219 1.00 0.00 O ATOM 1354 CB ILE A 178 -8.901 -9.567 5.704 1.00 0.00 C ATOM 1355 CG1 ILE A 178 -9.009 -8.885 7.116 1.00 0.00 C ATOM 1356 CG2 ILE A 178 -7.870 -10.731 5.723 1.00 0.00 C ATOM 1357 CD1 ILE A 178 -9.473 -9.791 8.247 1.00 0.00 C ATOM 0 H ILE A 178 -7.448 -7.098 5.693 1.00 0.00 H new ATOM 0 HA ILE A 178 -8.358 -9.080 3.668 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.880 -9.983 5.465 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -8.033 -8.476 7.378 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -9.698 -8.043 7.042 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -8.141 -11.445 6.501 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -7.869 -11.232 4.755 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -6.876 -10.333 5.926 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -9.513 -9.222 9.176 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -10.465 -10.181 8.017 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.774 -10.620 8.359 1.00 0.00 H new ATOM 1369 N TYR A 179 -10.305 -7.575 3.158 1.00 0.00 N ATOM 1370 CA TYR A 179 -11.358 -6.628 2.767 1.00 0.00 C ATOM 1371 C TYR A 179 -12.598 -6.844 3.640 1.00 0.00 C ATOM 1372 O TYR A 179 -13.299 -7.846 3.497 1.00 0.00 O ATOM 1373 CB TYR A 179 -11.717 -6.755 1.261 1.00 0.00 C ATOM 1374 CG TYR A 179 -12.699 -5.674 0.777 1.00 0.00 C ATOM 1375 CD1 TYR A 179 -12.275 -4.352 0.617 1.00 0.00 C ATOM 1376 CD2 TYR A 179 -14.044 -5.964 0.498 1.00 0.00 C ATOM 1377 CE1 TYR A 179 -13.150 -3.371 0.198 1.00 0.00 C ATOM 1378 CE2 TYR A 179 -14.917 -4.978 0.078 1.00 0.00 C ATOM 1379 CZ TYR A 179 -14.465 -3.687 -0.071 1.00 0.00 C ATOM 1380 OH TYR A 179 -15.327 -2.707 -0.508 1.00 0.00 O ATOM 0 H TYR A 179 -10.091 -8.274 2.446 1.00 0.00 H new ATOM 0 HA TYR A 179 -10.981 -5.617 2.922 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -10.803 -6.696 0.670 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -12.151 -7.738 1.080 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -11.247 -4.094 0.824 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -14.403 -6.976 0.614 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -12.805 -2.354 0.081 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -15.948 -5.220 -0.132 1.00 0.00 H new ATOM 0 HH TYR A 179 -16.216 -3.094 -0.653 1.00 0.00 H new ATOM 1390 N ASP A 180 -12.818 -5.910 4.566 1.00 0.00 N ATOM 1391 CA ASP A 180 -13.941 -5.933 5.495 1.00 0.00 C ATOM 1392 C ASP A 180 -15.134 -5.255 4.807 1.00 0.00 C ATOM 1393 O ASP A 180 -14.996 -4.133 4.314 1.00 0.00 O ATOM 1394 CB ASP A 180 -13.541 -5.192 6.800 1.00 0.00 C ATOM 1395 CG ASP A 180 -14.514 -5.426 7.971 1.00 0.00 C ATOM 1396 OD1 ASP A 180 -15.649 -4.933 7.914 1.00 0.00 O ATOM 1397 OD2 ASP A 180 -14.134 -6.082 8.964 1.00 0.00 O ATOM 0 H ASP A 180 -12.207 -5.103 4.691 1.00 0.00 H new ATOM 0 HA ASP A 180 -14.215 -6.953 5.763 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -12.544 -5.514 7.099 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -13.483 -4.123 6.596 1.00 0.00 H new ATOM 1402 N ASP A 181 -16.270 -5.965 4.739 1.00 0.00 N ATOM 1403 CA ASP A 181 -17.514 -5.456 4.119 1.00 0.00 C ATOM 1404 C ASP A 181 -18.120 -4.290 4.923 1.00 0.00 C ATOM 1405 O ASP A 181 -18.674 -3.355 4.338 1.00 0.00 O ATOM 1406 CB ASP A 181 -18.554 -6.597 3.962 1.00 0.00 C ATOM 1407 CG ASP A 181 -18.064 -7.721 3.030 1.00 0.00 C ATOM 1408 OD1 ASP A 181 -18.232 -7.598 1.797 1.00 0.00 O ATOM 1409 OD2 ASP A 181 -17.493 -8.725 3.524 1.00 0.00 O ATOM 0 H ASP A 181 -16.358 -6.911 5.111 1.00 0.00 H new ATOM 0 HA ASP A 181 -17.252 -5.077 3.131 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -18.779 -7.016 4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -19.484 -6.185 3.570 1.00 0.00 H new ATOM 1414 N THR A 182 -18.011 -4.353 6.265 1.00 0.00 N ATOM 1415 CA THR A 182 -18.588 -3.336 7.165 1.00 0.00 C ATOM 1416 C THR A 182 -17.805 -1.999 7.077 1.00 0.00 C ATOM 1417 O THR A 182 -18.402 -0.918 7.118 1.00 0.00 O ATOM 1418 CB THR A 182 -18.611 -3.854 8.647 1.00 0.00 C ATOM 1419 OG1 THR A 182 -19.200 -5.167 8.695 1.00 0.00 O ATOM 1420 CG2 THR A 182 -19.387 -2.919 9.594 1.00 0.00 C ATOM 0 H THR A 182 -17.524 -5.105 6.752 1.00 0.00 H new ATOM 0 HA THR A 182 -19.613 -3.153 6.842 1.00 0.00 H new ATOM 0 HB THR A 182 -17.576 -3.883 8.988 1.00 0.00 H new ATOM 0 HG1 THR A 182 -19.211 -5.487 9.621 1.00 0.00 H new ATOM 0 HG21 THR A 182 -19.369 -3.328 10.604 1.00 0.00 H new ATOM 0 HG22 THR A 182 -18.922 -1.933 9.593 1.00 0.00 H new ATOM 0 HG23 THR A 182 -20.420 -2.834 9.255 1.00 0.00 H new ATOM 1428 N ARG A 183 -16.468 -2.098 6.934 1.00 0.00 N ATOM 1429 CA ARG A 183 -15.571 -0.918 6.836 1.00 0.00 C ATOM 1430 C ARG A 183 -15.462 -0.445 5.373 1.00 0.00 C ATOM 1431 O ARG A 183 -15.295 0.743 5.109 1.00 0.00 O ATOM 1432 CB ARG A 183 -14.157 -1.268 7.390 1.00 0.00 C ATOM 1433 CG ARG A 183 -14.168 -1.896 8.794 1.00 0.00 C ATOM 1434 CD ARG A 183 -14.793 -0.990 9.863 1.00 0.00 C ATOM 1435 NE ARG A 183 -15.048 -1.734 11.107 1.00 0.00 N ATOM 1436 CZ ARG A 183 -16.213 -1.762 11.779 1.00 0.00 C ATOM 1437 NH1 ARG A 183 -17.245 -1.025 11.376 1.00 0.00 N ATOM 1438 NH2 ARG A 183 -16.325 -2.513 12.867 1.00 0.00 N ATOM 0 H ARG A 183 -15.977 -2.991 6.883 1.00 0.00 H new ATOM 0 HA ARG A 183 -15.995 -0.111 7.434 1.00 0.00 H new ATOM 0 HB2 ARG A 183 -13.669 -1.956 6.700 1.00 0.00 H new ATOM 0 HB3 ARG A 183 -13.554 -0.360 7.415 1.00 0.00 H new ATOM 0 HG2 ARG A 183 -14.718 -2.836 8.759 1.00 0.00 H new ATOM 0 HG3 ARG A 183 -13.145 -2.136 9.085 1.00 0.00 H new ATOM 0 HD2 ARG A 183 -14.127 -0.151 10.067 1.00 0.00 H new ATOM 0 HD3 ARG A 183 -15.727 -0.572 9.488 1.00 0.00 H new ATOM 0 HE ARG A 183 -14.274 -2.275 11.493 1.00 0.00 H new ATOM 0 HH11 ARG A 183 -17.157 -0.432 10.551 1.00 0.00 H new ATOM 0 HH12 ARG A 183 -18.124 -1.053 11.892 1.00 0.00 H new ATOM 0 HH21 ARG A 183 -15.530 -3.065 13.190 1.00 0.00 H new ATOM 0 HH22 ARG A 183 -17.206 -2.538 13.381 1.00 0.00 H new ATOM 1452 N GLY A 184 -15.564 -1.409 4.438 1.00 0.00 N ATOM 1453 CA GLY A 184 -15.406 -1.150 3.004 1.00 0.00 C ATOM 1454 C GLY A 184 -13.940 -0.991 2.601 1.00 0.00 C ATOM 1455 O GLY A 184 -13.632 -0.242 1.664 1.00 0.00 O ATOM 0 H GLY A 184 -15.758 -2.385 4.660 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -15.849 -1.969 2.438 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -15.954 -0.246 2.738 1.00 0.00 H new ATOM 1459 N ASN A 185 -13.036 -1.729 3.290 1.00 0.00 N ATOM 1460 CA ASN A 185 -11.562 -1.582 3.111 1.00 0.00 C ATOM 1461 C ASN A 185 -10.786 -2.722 3.815 1.00 0.00 C ATOM 1462 O ASN A 185 -11.311 -3.357 4.731 1.00 0.00 O ATOM 1463 CB ASN A 185 -11.113 -0.183 3.643 1.00 0.00 C ATOM 1464 CG ASN A 185 -9.608 0.086 3.532 1.00 0.00 C ATOM 1465 OD1 ASN A 185 -8.878 -0.188 4.597 1.00 0.00 O flip ATOM 1466 ND2 ASN A 185 -9.112 0.533 2.496 1.00 0.00 N flip ATOM 0 H ASN A 185 -13.298 -2.435 3.978 1.00 0.00 H new ATOM 0 HA ASN A 185 -11.330 -1.652 2.048 1.00 0.00 H new ATOM 0 HB2 ASN A 185 -11.649 0.590 3.093 1.00 0.00 H new ATOM 0 HB3 ASN A 185 -11.409 -0.094 4.688 1.00 0.00 H new ATOM 0 HD21 ASN A 185 -9.706 0.734 1.691 1.00 0.00 H new ATOM 0 HD22 ASN A 185 -8.108 0.702 2.443 1.00 0.00 H new ATOM 1473 N PHE A 186 -9.524 -2.958 3.369 1.00 0.00 N ATOM 1474 CA PHE A 186 -8.621 -3.985 3.926 1.00 0.00 C ATOM 1475 C PHE A 186 -8.125 -3.588 5.340 1.00 0.00 C ATOM 1476 O PHE A 186 -7.611 -2.485 5.543 1.00 0.00 O ATOM 1477 CB PHE A 186 -7.407 -4.211 2.978 1.00 0.00 C ATOM 1478 CG PHE A 186 -7.753 -4.871 1.635 1.00 0.00 C ATOM 1479 CD1 PHE A 186 -7.832 -6.258 1.516 1.00 0.00 C ATOM 1480 CD2 PHE A 186 -7.991 -4.110 0.492 1.00 0.00 C ATOM 1481 CE1 PHE A 186 -8.137 -6.864 0.308 1.00 0.00 C ATOM 1482 CE2 PHE A 186 -8.291 -4.715 -0.716 1.00 0.00 C ATOM 1483 CZ PHE A 186 -8.365 -6.089 -0.810 1.00 0.00 C ATOM 0 H PHE A 186 -9.106 -2.431 2.603 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.184 -4.915 4.011 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -6.932 -3.249 2.783 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -6.672 -4.830 3.493 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -7.651 -6.874 2.385 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.941 -3.033 0.550 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -8.196 -7.940 0.242 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -8.468 -4.107 -1.591 1.00 0.00 H new ATOM 0 HZ PHE A 186 -8.600 -6.556 -1.755 1.00 0.00 H new ATOM 1493 N ILE A 187 -8.290 -4.507 6.310 1.00 0.00 N ATOM 1494 CA ILE A 187 -7.924 -4.289 7.734 1.00 0.00 C ATOM 1495 C ILE A 187 -6.791 -5.267 8.111 1.00 0.00 C ATOM 1496 O ILE A 187 -6.695 -6.343 7.506 1.00 0.00 O ATOM 1497 CB ILE A 187 -9.170 -4.525 8.683 1.00 0.00 C ATOM 1498 CG1 ILE A 187 -10.437 -3.788 8.141 1.00 0.00 C ATOM 1499 CG2 ILE A 187 -8.881 -4.102 10.149 1.00 0.00 C ATOM 1500 CD1 ILE A 187 -10.285 -2.278 7.968 1.00 0.00 C ATOM 0 H ILE A 187 -8.684 -5.431 6.132 1.00 0.00 H new ATOM 0 HA ILE A 187 -7.593 -3.258 7.861 1.00 0.00 H new ATOM 0 HB ILE A 187 -9.365 -5.597 8.685 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -10.707 -4.223 7.179 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -11.267 -3.978 8.821 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -9.765 -4.283 10.761 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -8.045 -4.684 10.538 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -8.630 -3.042 10.179 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -11.217 -1.860 7.588 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -10.049 -1.823 8.930 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -9.480 -2.072 7.262 1.00 0.00 H new ATOM 1512 N ILE A 188 -5.943 -4.897 9.102 1.00 0.00 N ATOM 1513 CA ILE A 188 -4.801 -5.735 9.526 1.00 0.00 C ATOM 1514 C ILE A 188 -5.252 -7.089 10.113 1.00 0.00 C ATOM 1515 O ILE A 188 -6.019 -7.144 11.080 1.00 0.00 O ATOM 1516 CB ILE A 188 -3.834 -4.990 10.523 1.00 0.00 C ATOM 1517 CG1 ILE A 188 -3.191 -3.747 9.824 1.00 0.00 C ATOM 1518 CG2 ILE A 188 -2.735 -5.936 11.091 1.00 0.00 C ATOM 1519 CD1 ILE A 188 -2.390 -4.055 8.556 1.00 0.00 C ATOM 0 H ILE A 188 -6.031 -4.023 9.621 1.00 0.00 H new ATOM 0 HA ILE A 188 -4.236 -5.938 8.616 1.00 0.00 H new ATOM 0 HB ILE A 188 -4.430 -4.652 11.370 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -3.983 -3.042 9.572 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -2.535 -3.248 10.537 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -2.092 -5.379 11.773 1.00 0.00 H new ATOM 0 HG22 ILE A 188 -3.206 -6.760 11.627 1.00 0.00 H new ATOM 0 HG23 ILE A 188 -2.136 -6.332 10.271 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -1.986 -3.129 8.147 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -1.571 -4.733 8.798 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -3.042 -4.523 7.818 1.00 0.00 H new ATOM 1531 N LYS A 189 -4.763 -8.165 9.476 1.00 0.00 N ATOM 1532 CA LYS A 189 -4.971 -9.553 9.898 1.00 0.00 C ATOM 1533 C LYS A 189 -3.582 -10.154 10.188 1.00 0.00 C ATOM 1534 O LYS A 189 -2.915 -10.684 9.285 1.00 0.00 O ATOM 1535 CB LYS A 189 -5.746 -10.321 8.779 1.00 0.00 C ATOM 1536 CG LYS A 189 -6.298 -11.739 9.113 1.00 0.00 C ATOM 1537 CD LYS A 189 -5.233 -12.860 9.175 1.00 0.00 C ATOM 1538 CE LYS A 189 -5.856 -14.256 9.322 1.00 0.00 C ATOM 1539 NZ LYS A 189 -6.790 -14.347 10.473 1.00 0.00 N ATOM 0 H LYS A 189 -4.197 -8.088 8.631 1.00 0.00 H new ATOM 0 HA LYS A 189 -5.577 -9.626 10.801 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -6.586 -9.700 8.469 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -5.084 -10.415 7.918 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -6.813 -11.695 10.073 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -7.043 -12.008 8.364 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -4.626 -12.830 8.270 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -4.563 -12.674 10.015 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -6.389 -14.510 8.406 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -5.062 -14.993 9.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -7.156 -15.318 10.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -6.287 -14.099 11.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -7.582 -13.688 10.330 1.00 0.00 H new ATOM 1553 N GLY A 190 -3.129 -9.972 11.432 1.00 0.00 N ATOM 1554 CA GLY A 190 -1.880 -10.563 11.921 1.00 0.00 C ATOM 1555 C GLY A 190 -2.124 -11.758 12.818 1.00 0.00 C ATOM 1556 O GLY A 190 -1.265 -12.648 12.940 1.00 0.00 O ATOM 0 H GLY A 190 -3.618 -9.410 12.129 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -1.268 -10.867 11.072 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -1.314 -9.810 12.469 1.00 0.00 H new ATOM 1560 N ASN A 191 -3.302 -11.759 13.454 1.00 0.00 N ATOM 1561 CA ASN A 191 -3.735 -12.808 14.382 1.00 0.00 C ATOM 1562 C ASN A 191 -4.186 -14.051 13.577 1.00 0.00 C ATOM 1563 O ASN A 191 -3.455 -15.063 13.556 1.00 0.00 O ATOM 1564 CB ASN A 191 -4.876 -12.252 15.287 1.00 0.00 C ATOM 1565 CG ASN A 191 -5.407 -13.248 16.328 1.00 0.00 C ATOM 1566 OD1 ASN A 191 -4.694 -14.131 16.798 1.00 0.00 O ATOM 1567 ND2 ASN A 191 -6.663 -13.089 16.714 1.00 0.00 N ATOM 1568 OXT ASN A 191 -5.248 -13.990 12.926 1.00 0.00 O ATOM 0 H ASN A 191 -3.992 -11.017 13.335 1.00 0.00 H new ATOM 0 HA ASN A 191 -2.912 -13.112 15.029 1.00 0.00 H new ATOM 0 HB2 ASN A 191 -4.512 -11.365 15.805 1.00 0.00 H new ATOM 0 HB3 ASN A 191 -5.703 -11.934 14.652 1.00 0.00 H new ATOM 0 HD21 ASN A 191 -7.062 -13.709 17.419 1.00 0.00 H new ATOM 0 HD22 ASN A 191 -7.232 -12.347 16.306 1.00 0.00 H new TER 1575 ASN A 191