USER MOD reduce.3.24.130724 H: found=0, std=0, add=927, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 793 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 270 ASN : amide:sc= -0.0128 K(o=0.12,f=-1.4) USER MOD Set 1.2: A 302 SER OG : rot 41:sc= 0.134 USER MOD Single : A 197 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 SER OG : rot 180:sc=-0.00381 USER MOD Single : A 212 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.0054) USER MOD Single : A 219 THR OG1 : rot 125:sc= 0.375 USER MOD Single : A 227 ASN : amide:sc= 1.8 K(o=1.8,f=-8.9!) USER MOD Single : A 231 SER OG : rot 180:sc= 0.0886 USER MOD Single : A 241 ASN : amide:sc= -2! C(o=-2!,f=-3.8!) USER MOD Single : A 246 LYS NZ :NH3+ -138:sc= -0.615 (180deg=-1.47!) USER MOD Single : A 248 LYS NZ :NH3+ -158:sc= 1.09 (180deg=0.714) USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.0822 K(o=-0.082,f=-1.1) USER MOD Single : A 261 THR OG1 : rot 110:sc= -1.56! USER MOD Single : A 263 ASN : amide:sc= -0.425 K(o=-0.42,f=-3.4!) USER MOD Single : A 264 THR OG1 : rot 52:sc= 1.22 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot -87:sc= 1.97 USER MOD Single : A 276 GLN : amide:sc= -1.1 K(o=-1.1,f=-0.31) USER MOD Single : A 279 LYS NZ :NH3+ -150:sc= 1.28 (180deg=-0.128) USER MOD Single : A 294 HIS : no HE2:sc= 1.12 K(o=1.1,f=-4.6!) USER MOD Single : A 297 THR OG1 : rot 34:sc= 0.354 USER MOD Single : A 304 ASN : amide:sc= 0.047 K(o=0.047,f=-1.3!) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 ASN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 311 THR OG1 : rot 180:sc= -1.98 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -1.1! C(o=-1.1!,f=-7.5!) USER MOD Single : A 326 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 196 13.269 -11.475 -10.393 1.00 0.00 N ATOM 2 CA GLY A 196 12.057 -12.248 -10.064 1.00 0.00 C ATOM 3 C GLY A 196 11.805 -12.295 -8.579 1.00 0.00 C ATOM 4 O GLY A 196 12.748 -12.237 -7.780 1.00 0.00 O ATOM 0 HA2 GLY A 196 11.196 -11.804 -10.564 1.00 0.00 H new ATOM 0 HA3 GLY A 196 12.159 -13.263 -10.447 1.00 0.00 H new ATOM 8 N GLN A 197 10.543 -12.386 -8.200 1.00 0.00 N ATOM 9 CA GLN A 197 10.167 -12.439 -6.798 1.00 0.00 C ATOM 10 C GLN A 197 9.831 -13.861 -6.379 1.00 0.00 C ATOM 11 O GLN A 197 9.581 -14.120 -5.205 1.00 0.00 O ATOM 12 CB GLN A 197 8.974 -11.528 -6.525 1.00 0.00 C ATOM 13 CG GLN A 197 9.215 -10.077 -6.889 1.00 0.00 C ATOM 14 CD GLN A 197 8.059 -9.190 -6.493 1.00 0.00 C ATOM 15 OE1 GLN A 197 7.125 -8.980 -7.270 1.00 0.00 O ATOM 16 NE2 GLN A 197 8.111 -8.663 -5.287 1.00 0.00 N ATOM 0 H GLN A 197 9.756 -12.425 -8.848 1.00 0.00 H new ATOM 0 HA GLN A 197 11.019 -12.093 -6.213 1.00 0.00 H new ATOM 0 HB2 GLN A 197 8.113 -11.895 -7.084 1.00 0.00 H new ATOM 0 HB3 GLN A 197 8.717 -11.589 -5.468 1.00 0.00 H new ATOM 0 HG2 GLN A 197 10.124 -9.727 -6.399 1.00 0.00 H new ATOM 0 HG3 GLN A 197 9.381 -9.996 -7.963 1.00 0.00 H new ATOM 0 HE21 GLN A 197 8.903 -8.864 -4.677 1.00 0.00 H new ATOM 0 HE22 GLN A 197 7.359 -8.054 -4.964 1.00 0.00 H new ATOM 23 N ALA A 198 9.832 -14.773 -7.356 1.00 0.00 N ATOM 24 CA ALA A 198 9.525 -16.188 -7.125 1.00 0.00 C ATOM 25 C ALA A 198 8.095 -16.379 -6.606 1.00 0.00 C ATOM 26 O ALA A 198 7.853 -16.371 -5.399 1.00 0.00 O ATOM 27 CB ALA A 198 10.545 -16.824 -6.179 1.00 0.00 C ATOM 0 H ALA A 198 10.045 -14.551 -8.329 1.00 0.00 H new ATOM 0 HA ALA A 198 9.593 -16.698 -8.086 1.00 0.00 H new ATOM 0 HB1 ALA A 198 10.294 -17.873 -6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 198 11.541 -16.750 -6.615 1.00 0.00 H new ATOM 0 HB3 ALA A 198 10.528 -16.303 -5.222 1.00 0.00 H new ATOM 33 N PRO A 199 7.127 -16.530 -7.521 1.00 0.00 N ATOM 34 CA PRO A 199 5.723 -16.725 -7.162 1.00 0.00 C ATOM 35 C PRO A 199 5.470 -18.129 -6.619 1.00 0.00 C ATOM 36 O PRO A 199 6.055 -19.106 -7.103 1.00 0.00 O ATOM 37 CB PRO A 199 4.970 -16.526 -8.494 1.00 0.00 C ATOM 38 CG PRO A 199 5.995 -16.014 -9.458 1.00 0.00 C ATOM 39 CD PRO A 199 7.313 -16.518 -8.969 1.00 0.00 C ATOM 0 HA PRO A 199 5.404 -16.040 -6.377 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.536 -17.463 -8.843 1.00 0.00 H new ATOM 0 HB3 PRO A 199 4.150 -15.817 -8.380 1.00 0.00 H new ATOM 0 HG2 PRO A 199 5.792 -16.370 -10.468 1.00 0.00 H new ATOM 0 HG3 PRO A 199 5.984 -14.925 -9.496 1.00 0.00 H new ATOM 0 HD2 PRO A 199 7.538 -17.511 -9.358 1.00 0.00 H new ATOM 0 HD3 PRO A 199 8.134 -15.866 -9.268 1.00 0.00 H new ATOM 44 N PRO A 200 4.603 -18.250 -5.606 1.00 0.00 N ATOM 45 CA PRO A 200 4.276 -19.540 -5.002 1.00 0.00 C ATOM 46 C PRO A 200 3.586 -20.480 -5.992 1.00 0.00 C ATOM 47 O PRO A 200 2.606 -20.104 -6.650 1.00 0.00 O ATOM 48 CB PRO A 200 3.323 -19.178 -3.851 1.00 0.00 C ATOM 49 CG PRO A 200 2.785 -17.834 -4.207 1.00 0.00 C ATOM 50 CD PRO A 200 3.876 -17.139 -4.967 1.00 0.00 C ATOM 0 HA PRO A 200 5.169 -20.071 -4.673 1.00 0.00 H new ATOM 0 HB2 PRO A 200 2.522 -19.911 -3.755 1.00 0.00 H new ATOM 0 HB3 PRO A 200 3.848 -19.153 -2.896 1.00 0.00 H new ATOM 0 HG2 PRO A 200 1.883 -17.923 -4.813 1.00 0.00 H new ATOM 0 HG3 PRO A 200 2.514 -17.273 -3.313 1.00 0.00 H new ATOM 0 HD2 PRO A 200 3.473 -16.445 -5.704 1.00 0.00 H new ATOM 0 HD3 PRO A 200 4.523 -16.562 -4.306 1.00 0.00 H new ATOM 55 N GLY A 201 4.117 -21.685 -6.117 1.00 0.00 N ATOM 56 CA GLY A 201 3.525 -22.665 -7.003 1.00 0.00 C ATOM 57 C GLY A 201 3.599 -24.083 -6.448 1.00 0.00 C ATOM 58 O GLY A 201 4.233 -24.953 -7.049 1.00 0.00 O ATOM 0 H GLY A 201 4.949 -22.003 -5.620 1.00 0.00 H new ATOM 0 HA2 GLY A 201 2.482 -22.404 -7.182 1.00 0.00 H new ATOM 0 HA3 GLY A 201 4.032 -22.630 -7.967 1.00 0.00 H new ATOM 62 N PRO A 202 2.972 -24.346 -5.286 1.00 0.00 N ATOM 63 CA PRO A 202 2.961 -25.664 -4.676 1.00 0.00 C ATOM 64 C PRO A 202 1.817 -26.527 -5.220 1.00 0.00 C ATOM 65 O PRO A 202 0.727 -26.021 -5.490 1.00 0.00 O ATOM 66 CB PRO A 202 2.737 -25.357 -3.176 1.00 0.00 C ATOM 67 CG PRO A 202 2.557 -23.864 -3.083 1.00 0.00 C ATOM 68 CD PRO A 202 2.237 -23.392 -4.469 1.00 0.00 C ATOM 0 HA PRO A 202 3.874 -26.225 -4.877 1.00 0.00 H new ATOM 0 HB2 PRO A 202 1.859 -25.881 -2.797 1.00 0.00 H new ATOM 0 HB3 PRO A 202 3.587 -25.686 -2.579 1.00 0.00 H new ATOM 0 HG2 PRO A 202 1.754 -23.612 -2.391 1.00 0.00 H new ATOM 0 HG3 PRO A 202 3.462 -23.386 -2.709 1.00 0.00 H new ATOM 0 HD2 PRO A 202 1.167 -23.419 -4.673 1.00 0.00 H new ATOM 0 HD3 PRO A 202 2.569 -22.368 -4.639 1.00 0.00 H new ATOM 73 N PRO A 203 2.051 -27.842 -5.386 1.00 0.00 N ATOM 74 CA PRO A 203 1.035 -28.768 -5.904 1.00 0.00 C ATOM 75 C PRO A 203 -0.225 -28.809 -5.029 1.00 0.00 C ATOM 76 O PRO A 203 -1.327 -29.049 -5.520 1.00 0.00 O ATOM 77 CB PRO A 203 1.743 -30.135 -5.901 1.00 0.00 C ATOM 78 CG PRO A 203 2.914 -29.965 -4.992 1.00 0.00 C ATOM 79 CD PRO A 203 3.321 -28.526 -5.097 1.00 0.00 C ATOM 0 HA PRO A 203 0.683 -28.465 -6.890 1.00 0.00 H new ATOM 0 HB2 PRO A 203 1.079 -30.922 -5.545 1.00 0.00 H new ATOM 0 HB3 PRO A 203 2.061 -30.416 -6.905 1.00 0.00 H new ATOM 0 HG2 PRO A 203 2.650 -30.221 -3.966 1.00 0.00 H new ATOM 0 HG3 PRO A 203 3.732 -30.623 -5.284 1.00 0.00 H new ATOM 0 HD2 PRO A 203 3.772 -28.166 -4.172 1.00 0.00 H new ATOM 0 HD3 PRO A 203 4.053 -28.370 -5.890 1.00 0.00 H new ATOM 84 N ALA A 204 -0.059 -28.561 -3.739 1.00 0.00 N ATOM 85 CA ALA A 204 -1.182 -28.556 -2.811 1.00 0.00 C ATOM 86 C ALA A 204 -1.580 -27.130 -2.455 1.00 0.00 C ATOM 87 O ALA A 204 -2.245 -26.897 -1.436 1.00 0.00 O ATOM 88 CB ALA A 204 -0.827 -29.333 -1.553 1.00 0.00 C ATOM 0 H ALA A 204 0.844 -28.360 -3.309 1.00 0.00 H new ATOM 0 HA ALA A 204 -2.031 -29.038 -3.296 1.00 0.00 H new ATOM 0 HB1 ALA A 204 -1.674 -29.322 -0.867 1.00 0.00 H new ATOM 0 HB2 ALA A 204 -0.587 -30.363 -1.817 1.00 0.00 H new ATOM 0 HB3 ALA A 204 0.035 -28.872 -1.072 1.00 0.00 H new ATOM 94 N SER A 205 -1.197 -26.187 -3.322 1.00 0.00 N ATOM 95 CA SER A 205 -1.442 -24.763 -3.113 1.00 0.00 C ATOM 96 C SER A 205 -0.700 -24.264 -1.859 1.00 0.00 C ATOM 97 O SER A 205 0.013 -25.029 -1.198 1.00 0.00 O ATOM 98 CB SER A 205 -2.959 -24.477 -3.023 1.00 0.00 C ATOM 99 OG SER A 205 -3.232 -23.081 -3.010 1.00 0.00 O ATOM 0 H SER A 205 -0.706 -26.395 -4.192 1.00 0.00 H new ATOM 0 HA SER A 205 -1.052 -24.215 -3.971 1.00 0.00 H new ATOM 0 HB2 SER A 205 -3.467 -24.939 -3.869 1.00 0.00 H new ATOM 0 HB3 SER A 205 -3.363 -24.935 -2.120 1.00 0.00 H new ATOM 0 HG SER A 205 -4.200 -22.937 -2.954 1.00 0.00 H new ATOM 104 N GLY A 206 -0.851 -22.993 -1.551 1.00 0.00 N ATOM 105 CA GLY A 206 -0.193 -22.434 -0.396 1.00 0.00 C ATOM 106 C GLY A 206 -1.071 -22.502 0.831 1.00 0.00 C ATOM 107 O GLY A 206 -2.029 -23.281 0.863 1.00 0.00 O ATOM 0 H GLY A 206 -1.420 -22.334 -2.082 1.00 0.00 H new ATOM 0 HA2 GLY A 206 0.736 -22.973 -0.210 1.00 0.00 H new ATOM 0 HA3 GLY A 206 0.075 -21.396 -0.596 1.00 0.00 H new ATOM 111 N PRO A 207 -0.777 -21.704 1.868 1.00 0.00 N ATOM 112 CA PRO A 207 -1.585 -21.680 3.087 1.00 0.00 C ATOM 113 C PRO A 207 -2.992 -21.150 2.813 1.00 0.00 C ATOM 114 O PRO A 207 -3.962 -21.560 3.453 1.00 0.00 O ATOM 115 CB PRO A 207 -0.818 -20.726 4.016 1.00 0.00 C ATOM 116 CG PRO A 207 0.030 -19.901 3.108 1.00 0.00 C ATOM 117 CD PRO A 207 0.369 -20.779 1.938 1.00 0.00 C ATOM 0 HA PRO A 207 -1.722 -22.674 3.513 1.00 0.00 H new ATOM 0 HB2 PRO A 207 -1.501 -20.102 4.592 1.00 0.00 H new ATOM 0 HB3 PRO A 207 -0.209 -21.278 4.732 1.00 0.00 H new ATOM 0 HG2 PRO A 207 -0.503 -19.008 2.783 1.00 0.00 H new ATOM 0 HG3 PRO A 207 0.933 -19.565 3.617 1.00 0.00 H new ATOM 0 HD2 PRO A 207 0.477 -20.202 1.020 1.00 0.00 H new ATOM 0 HD3 PRO A 207 1.307 -21.311 2.093 1.00 0.00 H new ATOM 122 N CYS A 208 -3.091 -20.239 1.855 1.00 0.00 N ATOM 123 CA CYS A 208 -4.359 -19.659 1.477 1.00 0.00 C ATOM 124 C CYS A 208 -4.299 -19.175 0.023 1.00 0.00 C ATOM 125 O CYS A 208 -3.274 -19.345 -0.646 1.00 0.00 O ATOM 126 CB CYS A 208 -4.724 -18.508 2.421 1.00 0.00 C ATOM 127 SG CYS A 208 -6.461 -17.966 2.297 1.00 0.00 S ATOM 0 H CYS A 208 -2.295 -19.887 1.324 1.00 0.00 H new ATOM 0 HA CYS A 208 -5.135 -20.420 1.558 1.00 0.00 H new ATOM 0 HB2 CYS A 208 -4.523 -18.816 3.447 1.00 0.00 H new ATOM 0 HB3 CYS A 208 -4.074 -17.659 2.210 1.00 0.00 H new ATOM 131 N ALA A 209 -5.397 -18.591 -0.458 1.00 0.00 N ATOM 132 CA ALA A 209 -5.491 -18.084 -1.831 1.00 0.00 C ATOM 133 C ALA A 209 -4.382 -17.073 -2.142 1.00 0.00 C ATOM 134 O ALA A 209 -3.874 -16.391 -1.242 1.00 0.00 O ATOM 135 CB ALA A 209 -6.858 -17.452 -2.057 1.00 0.00 C ATOM 0 H ALA A 209 -6.246 -18.455 0.091 1.00 0.00 H new ATOM 0 HA ALA A 209 -5.364 -18.928 -2.508 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.921 -17.077 -3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.635 -18.199 -1.896 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.997 -16.627 -1.359 1.00 0.00 H new ATOM 141 N ASP A 210 -4.021 -16.970 -3.419 1.00 0.00 N ATOM 142 CA ASP A 210 -2.956 -16.068 -3.860 1.00 0.00 C ATOM 143 C ASP A 210 -3.468 -14.647 -3.938 1.00 0.00 C ATOM 144 O ASP A 210 -3.571 -14.073 -5.026 1.00 0.00 O ATOM 145 CB ASP A 210 -2.414 -16.482 -5.237 1.00 0.00 C ATOM 146 CG ASP A 210 -1.991 -17.934 -5.302 1.00 0.00 C ATOM 147 OD1 ASP A 210 -2.860 -18.799 -5.556 1.00 0.00 O ATOM 148 OD2 ASP A 210 -0.796 -18.222 -5.102 1.00 0.00 O ATOM 0 H ASP A 210 -4.453 -17.504 -4.173 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.149 -16.129 -3.129 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -3.180 -16.300 -5.991 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -1.562 -15.851 -5.489 1.00 0.00 H new ATOM 152 N LEU A 211 -3.806 -14.081 -2.786 1.00 0.00 N ATOM 153 CA LEU A 211 -4.322 -12.727 -2.712 1.00 0.00 C ATOM 154 C LEU A 211 -3.404 -11.722 -3.401 1.00 0.00 C ATOM 155 O LEU A 211 -3.863 -10.700 -3.879 1.00 0.00 O ATOM 156 CB LEU A 211 -4.556 -12.317 -1.264 1.00 0.00 C ATOM 157 CG LEU A 211 -5.550 -13.162 -0.470 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.909 -12.465 0.822 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.803 -13.458 -1.284 1.00 0.00 C ATOM 0 H LEU A 211 -3.729 -14.548 -1.883 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.274 -12.721 -3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.598 -12.338 -0.744 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -4.902 -11.283 -1.253 1.00 0.00 H new ATOM 0 HG LEU A 211 -5.074 -14.115 -0.238 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.618 -13.076 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -5.009 -12.318 1.418 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.359 -11.497 0.600 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.489 -14.061 -0.689 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.288 -12.521 -1.559 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.530 -14.004 -2.187 1.00 0.00 H new ATOM 170 N GLN A 212 -2.109 -12.028 -3.463 1.00 0.00 N ATOM 171 CA GLN A 212 -1.143 -11.148 -4.118 1.00 0.00 C ATOM 172 C GLN A 212 -1.509 -10.965 -5.588 1.00 0.00 C ATOM 173 O GLN A 212 -1.628 -9.848 -6.074 1.00 0.00 O ATOM 174 CB GLN A 212 0.262 -11.727 -4.018 1.00 0.00 C ATOM 175 CG GLN A 212 1.361 -10.758 -4.430 1.00 0.00 C ATOM 176 CD GLN A 212 2.738 -11.397 -4.414 1.00 0.00 C ATOM 177 OE1 GLN A 212 3.189 -11.945 -5.414 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.408 -11.329 -3.280 1.00 0.00 N ATOM 0 H GLN A 212 -1.705 -12.877 -3.068 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.167 -10.182 -3.614 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.440 -12.047 -2.991 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.323 -12.617 -4.644 1.00 0.00 H new ATOM 0 HG2 GLN A 212 1.151 -10.380 -5.431 1.00 0.00 H new ATOM 0 HG3 GLN A 212 1.355 -9.900 -3.758 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.996 -10.864 -2.471 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.338 -11.742 -3.212 1.00 0.00 H new ATOM 185 N SER A 213 -1.707 -12.079 -6.282 1.00 0.00 N ATOM 186 CA SER A 213 -2.063 -12.048 -7.689 1.00 0.00 C ATOM 187 C SER A 213 -3.508 -11.577 -7.844 1.00 0.00 C ATOM 188 O SER A 213 -3.881 -10.966 -8.849 1.00 0.00 O ATOM 189 CB SER A 213 -1.881 -13.441 -8.311 1.00 0.00 C ATOM 190 OG SER A 213 -2.074 -13.410 -9.715 1.00 0.00 O ATOM 0 H SER A 213 -1.626 -13.017 -5.889 1.00 0.00 H new ATOM 0 HA SER A 213 -1.408 -11.350 -8.210 1.00 0.00 H new ATOM 0 HB2 SER A 213 -0.881 -13.813 -8.088 1.00 0.00 H new ATOM 0 HB3 SER A 213 -2.588 -14.138 -7.860 1.00 0.00 H new ATOM 0 HG SER A 213 -1.950 -14.310 -10.082 1.00 0.00 H new ATOM 195 N ALA A 214 -4.301 -11.848 -6.820 1.00 0.00 N ATOM 196 CA ALA A 214 -5.701 -11.474 -6.806 1.00 0.00 C ATOM 197 C ALA A 214 -5.865 -9.957 -6.756 1.00 0.00 C ATOM 198 O ALA A 214 -6.599 -9.379 -7.551 1.00 0.00 O ATOM 199 CB ALA A 214 -6.410 -12.122 -5.629 1.00 0.00 C ATOM 0 H ALA A 214 -3.991 -12.333 -5.978 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.155 -11.832 -7.730 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.461 -11.831 -5.632 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.333 -13.206 -5.710 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -5.946 -11.794 -4.699 1.00 0.00 H new ATOM 205 N ILE A 215 -5.192 -9.320 -5.809 1.00 0.00 N ATOM 206 CA ILE A 215 -5.262 -7.873 -5.670 1.00 0.00 C ATOM 207 C ILE A 215 -4.535 -7.165 -6.813 1.00 0.00 C ATOM 208 O ILE A 215 -5.007 -6.143 -7.313 1.00 0.00 O ATOM 209 CB ILE A 215 -4.711 -7.393 -4.302 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.215 -7.714 -4.166 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.501 -8.035 -3.169 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.615 -7.291 -2.845 1.00 0.00 C ATOM 0 H ILE A 215 -4.592 -9.782 -5.126 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.318 -7.607 -5.717 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.826 -6.311 -4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.071 -8.787 -4.292 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.673 -7.222 -4.974 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.108 -7.693 -2.212 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.551 -7.753 -3.252 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.411 -9.119 -3.231 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.557 -7.552 -2.826 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.726 -6.213 -2.724 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.129 -7.802 -2.031 1.00 0.00 H new ATOM 223 N ASN A 216 -3.396 -7.725 -7.236 1.00 0.00 N ATOM 224 CA ASN A 216 -2.618 -7.160 -8.343 1.00 0.00 C ATOM 225 C ASN A 216 -3.451 -7.115 -9.623 1.00 0.00 C ATOM 226 O ASN A 216 -3.267 -6.238 -10.470 1.00 0.00 O ATOM 227 CB ASN A 216 -1.335 -7.969 -8.573 1.00 0.00 C ATOM 228 CG ASN A 216 -0.422 -7.351 -9.623 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.521 -7.660 -10.812 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.478 -6.483 -9.191 1.00 0.00 N ATOM 0 H ASN A 216 -2.993 -8.569 -6.828 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.342 -6.140 -8.074 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.792 -8.054 -7.632 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.600 -8.981 -8.880 1.00 0.00 H new ATOM 0 HD21 ASN A 216 1.121 -6.044 -9.850 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.529 -6.253 -8.199 1.00 0.00 H new ATOM 236 N ALA A 217 -4.378 -8.060 -9.749 1.00 0.00 N ATOM 237 CA ALA A 217 -5.263 -8.117 -10.901 1.00 0.00 C ATOM 238 C ALA A 217 -6.233 -6.939 -10.907 1.00 0.00 C ATOM 239 O ALA A 217 -6.720 -6.524 -11.960 1.00 0.00 O ATOM 240 CB ALA A 217 -6.032 -9.429 -10.915 1.00 0.00 C ATOM 0 H ALA A 217 -4.534 -8.798 -9.063 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.649 -8.058 -11.800 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.690 -9.456 -11.784 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.330 -10.262 -10.965 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.628 -9.511 -10.006 1.00 0.00 H new ATOM 246 N VAL A 218 -6.515 -6.403 -9.728 1.00 0.00 N ATOM 247 CA VAL A 218 -7.433 -5.282 -9.608 1.00 0.00 C ATOM 248 C VAL A 218 -6.693 -3.964 -9.689 1.00 0.00 C ATOM 249 O VAL A 218 -7.111 -3.054 -10.402 1.00 0.00 O ATOM 250 CB VAL A 218 -8.213 -5.307 -8.283 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.462 -4.452 -8.394 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.559 -6.722 -7.877 1.00 0.00 C ATOM 0 H VAL A 218 -6.122 -6.726 -8.844 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.134 -5.377 -10.437 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.576 -4.890 -7.503 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -10.006 -4.478 -7.450 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -9.180 -3.424 -8.623 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -10.098 -4.839 -9.190 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -9.110 -6.706 -6.937 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.174 -7.182 -8.650 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.643 -7.299 -7.751 1.00 0.00 H new ATOM 262 N THR A 219 -5.592 -3.865 -8.956 1.00 0.00 N ATOM 263 CA THR A 219 -4.814 -2.643 -8.918 1.00 0.00 C ATOM 264 C THR A 219 -4.170 -2.373 -10.259 1.00 0.00 C ATOM 265 O THR A 219 -4.040 -1.223 -10.684 1.00 0.00 O ATOM 266 CB THR A 219 -3.711 -2.694 -7.836 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.898 -3.864 -8.010 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.309 -2.693 -6.439 1.00 0.00 C ATOM 0 H THR A 219 -5.220 -4.620 -8.380 1.00 0.00 H new ATOM 0 HA THR A 219 -5.508 -1.839 -8.672 1.00 0.00 H new ATOM 0 HB THR A 219 -3.094 -1.802 -7.948 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.958 -3.600 -8.090 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.508 -2.729 -5.700 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.895 -1.785 -6.295 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.954 -3.564 -6.319 1.00 0.00 H new ATOM 276 N GLY A 220 -3.763 -3.440 -10.917 1.00 0.00 N ATOM 277 CA GLY A 220 -3.105 -3.302 -12.193 1.00 0.00 C ATOM 278 C GLY A 220 -1.652 -2.958 -12.001 1.00 0.00 C ATOM 279 O GLY A 220 -0.985 -2.451 -12.913 1.00 0.00 O ATOM 0 H GLY A 220 -3.876 -4.400 -10.591 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.194 -4.230 -12.757 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.595 -2.525 -12.779 1.00 0.00 H new ATOM 283 N GLY A 221 -1.171 -3.229 -10.803 1.00 0.00 N ATOM 284 CA GLY A 221 0.190 -2.940 -10.458 1.00 0.00 C ATOM 285 C GLY A 221 0.281 -2.165 -9.167 1.00 0.00 C ATOM 286 O GLY A 221 -0.443 -2.462 -8.211 1.00 0.00 O ATOM 0 H GLY A 221 -1.716 -3.653 -10.052 1.00 0.00 H new ATOM 0 HA2 GLY A 221 0.748 -3.871 -10.364 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.656 -2.368 -11.260 1.00 0.00 H new ATOM 290 N PRO A 222 1.153 -1.156 -9.111 1.00 0.00 N ATOM 291 CA PRO A 222 1.343 -0.340 -7.928 1.00 0.00 C ATOM 292 C PRO A 222 0.299 0.783 -7.814 1.00 0.00 C ATOM 293 O PRO A 222 -0.324 1.174 -8.802 1.00 0.00 O ATOM 294 CB PRO A 222 2.751 0.247 -8.122 1.00 0.00 C ATOM 295 CG PRO A 222 3.233 -0.239 -9.462 1.00 0.00 C ATOM 296 CD PRO A 222 2.030 -0.735 -10.195 1.00 0.00 C ATOM 0 HA PRO A 222 1.232 -0.920 -7.012 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.725 1.336 -8.090 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.421 -0.079 -7.327 1.00 0.00 H new ATOM 0 HG2 PRO A 222 3.718 0.566 -10.014 1.00 0.00 H new ATOM 0 HG3 PRO A 222 3.969 -1.034 -9.344 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.576 0.046 -10.805 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.274 -1.560 -10.864 1.00 0.00 H new ATOM 301 N ILE A 223 0.140 1.310 -6.608 1.00 0.00 N ATOM 302 CA ILE A 223 -0.844 2.352 -6.325 1.00 0.00 C ATOM 303 C ILE A 223 -0.327 3.720 -6.731 1.00 0.00 C ATOM 304 O ILE A 223 0.682 4.187 -6.202 1.00 0.00 O ATOM 305 CB ILE A 223 -1.182 2.398 -4.813 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.794 1.075 -4.349 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.109 3.571 -4.487 1.00 0.00 C ATOM 308 CD1 ILE A 223 -3.105 0.728 -5.027 1.00 0.00 C ATOM 0 H ILE A 223 0.689 1.029 -5.796 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.736 2.108 -6.901 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.249 2.549 -4.269 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.079 0.273 -4.532 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.955 1.119 -3.272 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.328 3.576 -3.419 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.622 4.507 -4.762 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.038 3.467 -5.047 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.473 -0.224 -4.643 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.838 1.509 -4.823 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.948 0.649 -6.103 1.00 0.00 H new ATOM 319 N ALA A 224 -0.979 4.338 -7.695 1.00 0.00 N ATOM 320 CA ALA A 224 -0.645 5.692 -8.080 1.00 0.00 C ATOM 321 C ALA A 224 -1.445 6.685 -7.244 1.00 0.00 C ATOM 322 O ALA A 224 -2.518 6.354 -6.725 1.00 0.00 O ATOM 323 CB ALA A 224 -0.912 5.907 -9.563 1.00 0.00 C ATOM 0 H ALA A 224 -1.744 3.922 -8.226 1.00 0.00 H new ATOM 0 HA ALA A 224 0.417 5.856 -7.898 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.655 6.931 -9.834 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -0.306 5.214 -10.146 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.967 5.730 -9.772 1.00 0.00 H new ATOM 329 N PHE A 225 -0.931 7.884 -7.105 1.00 0.00 N ATOM 330 CA PHE A 225 -1.606 8.904 -6.330 1.00 0.00 C ATOM 331 C PHE A 225 -2.082 10.040 -7.212 1.00 0.00 C ATOM 332 O PHE A 225 -1.391 10.452 -8.141 1.00 0.00 O ATOM 333 CB PHE A 225 -0.696 9.434 -5.219 1.00 0.00 C ATOM 334 CG PHE A 225 -0.447 8.435 -4.125 1.00 0.00 C ATOM 335 CD1 PHE A 225 0.615 7.551 -4.201 1.00 0.00 C ATOM 336 CD2 PHE A 225 -1.282 8.378 -3.021 1.00 0.00 C ATOM 337 CE1 PHE A 225 0.840 6.630 -3.198 1.00 0.00 C ATOM 338 CE2 PHE A 225 -1.065 7.459 -2.014 1.00 0.00 C ATOM 339 CZ PHE A 225 -0.002 6.583 -2.104 1.00 0.00 C ATOM 0 H PHE A 225 -0.047 8.180 -7.518 1.00 0.00 H new ATOM 0 HA PHE A 225 -2.481 8.445 -5.871 1.00 0.00 H new ATOM 0 HB2 PHE A 225 0.258 9.732 -5.653 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -1.144 10.329 -4.788 1.00 0.00 H new ATOM 0 HD1 PHE A 225 1.275 7.582 -5.055 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -2.114 9.062 -2.947 1.00 0.00 H new ATOM 0 HE1 PHE A 225 1.673 5.947 -3.268 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -1.724 7.426 -1.159 1.00 0.00 H new ATOM 0 HZ PHE A 225 0.171 5.861 -1.319 1.00 0.00 H new ATOM 348 N GLY A 226 -3.267 10.543 -6.912 1.00 0.00 N ATOM 349 CA GLY A 226 -3.822 11.647 -7.665 1.00 0.00 C ATOM 350 C GLY A 226 -3.641 12.956 -6.937 1.00 0.00 C ATOM 351 O GLY A 226 -4.409 13.905 -7.130 1.00 0.00 O ATOM 0 H GLY A 226 -3.859 10.204 -6.154 1.00 0.00 H new ATOM 0 HA2 GLY A 226 -3.340 11.702 -8.641 1.00 0.00 H new ATOM 0 HA3 GLY A 226 -4.883 11.471 -7.843 1.00 0.00 H new ATOM 355 N ASN A 227 -2.626 13.000 -6.095 1.00 0.00 N ATOM 356 CA ASN A 227 -2.316 14.169 -5.296 1.00 0.00 C ATOM 357 C ASN A 227 -0.865 14.081 -4.835 1.00 0.00 C ATOM 358 O ASN A 227 -0.295 12.988 -4.800 1.00 0.00 O ATOM 359 CB ASN A 227 -3.264 14.244 -4.086 1.00 0.00 C ATOM 360 CG ASN A 227 -3.140 15.539 -3.307 1.00 0.00 C ATOM 361 OD1 ASN A 227 -2.347 15.643 -2.371 1.00 0.00 O ATOM 362 ND2 ASN A 227 -3.931 16.525 -3.675 1.00 0.00 N ATOM 0 H ASN A 227 -1.988 12.218 -5.945 1.00 0.00 H new ATOM 0 HA ASN A 227 -2.451 15.072 -5.891 1.00 0.00 H new ATOM 0 HB2 ASN A 227 -4.292 14.133 -4.431 1.00 0.00 H new ATOM 0 HB3 ASN A 227 -3.059 13.406 -3.420 1.00 0.00 H new ATOM 0 HD21 ASN A 227 -3.900 17.416 -3.179 1.00 0.00 H new ATOM 0 HD22 ASN A 227 -4.574 16.398 -4.456 1.00 0.00 H new ATOM 368 N ASP A 228 -0.275 15.217 -4.481 1.00 0.00 N ATOM 369 CA ASP A 228 1.127 15.264 -4.045 1.00 0.00 C ATOM 370 C ASP A 228 1.298 14.586 -2.696 1.00 0.00 C ATOM 371 O ASP A 228 2.394 14.150 -2.333 1.00 0.00 O ATOM 372 CB ASP A 228 1.626 16.714 -3.959 1.00 0.00 C ATOM 373 CG ASP A 228 1.633 17.418 -5.299 1.00 0.00 C ATOM 374 OD1 ASP A 228 0.596 18.016 -5.667 1.00 0.00 O ATOM 375 OD2 ASP A 228 2.674 17.389 -5.991 1.00 0.00 O ATOM 0 H ASP A 228 -0.742 16.124 -4.485 1.00 0.00 H new ATOM 0 HA ASP A 228 1.720 14.730 -4.787 1.00 0.00 H new ATOM 0 HB2 ASP A 228 0.994 17.269 -3.266 1.00 0.00 H new ATOM 0 HB3 ASP A 228 2.635 16.721 -3.546 1.00 0.00 H new ATOM 379 N GLY A 229 0.213 14.498 -1.959 1.00 0.00 N ATOM 380 CA GLY A 229 0.253 13.875 -0.666 1.00 0.00 C ATOM 381 C GLY A 229 -0.155 14.828 0.423 1.00 0.00 C ATOM 382 O GLY A 229 0.482 14.899 1.471 1.00 0.00 O ATOM 0 H GLY A 229 -0.703 14.851 -2.237 1.00 0.00 H new ATOM 0 HA2 GLY A 229 -0.409 13.009 -0.659 1.00 0.00 H new ATOM 0 HA3 GLY A 229 1.260 13.508 -0.470 1.00 0.00 H new ATOM 386 N ALA A 230 -1.224 15.555 0.184 1.00 0.00 N ATOM 387 CA ALA A 230 -1.716 16.514 1.145 1.00 0.00 C ATOM 388 C ALA A 230 -3.122 16.144 1.565 1.00 0.00 C ATOM 389 O ALA A 230 -3.339 15.619 2.659 1.00 0.00 O ATOM 390 CB ALA A 230 -1.674 17.921 0.566 1.00 0.00 C ATOM 0 H ALA A 230 -1.772 15.498 -0.675 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.074 16.496 2.025 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -2.049 18.630 1.305 1.00 0.00 H new ATOM 0 HB2 ALA A 230 -0.647 18.177 0.306 1.00 0.00 H new ATOM 0 HB3 ALA A 230 -2.296 17.965 -0.328 1.00 0.00 H new ATOM 396 N SER A 231 -4.069 16.390 0.687 1.00 0.00 N ATOM 397 CA SER A 231 -5.446 16.055 0.944 1.00 0.00 C ATOM 398 C SER A 231 -5.778 14.686 0.354 1.00 0.00 C ATOM 399 O SER A 231 -6.012 13.732 1.090 1.00 0.00 O ATOM 400 CB SER A 231 -6.357 17.137 0.370 1.00 0.00 C ATOM 401 OG SER A 231 -5.955 17.485 -0.948 1.00 0.00 O ATOM 0 H SER A 231 -3.904 16.826 -0.220 1.00 0.00 H new ATOM 0 HA SER A 231 -5.608 16.003 2.021 1.00 0.00 H new ATOM 0 HB2 SER A 231 -7.388 16.783 0.360 1.00 0.00 H new ATOM 0 HB3 SER A 231 -6.329 18.020 1.009 1.00 0.00 H new ATOM 0 HG SER A 231 -6.552 18.178 -1.300 1.00 0.00 H new ATOM 406 N LEU A 232 -5.755 14.603 -0.984 1.00 0.00 N ATOM 407 CA LEU A 232 -6.062 13.368 -1.719 1.00 0.00 C ATOM 408 C LEU A 232 -7.531 12.994 -1.564 1.00 0.00 C ATOM 409 O LEU A 232 -7.944 12.414 -0.550 1.00 0.00 O ATOM 410 CB LEU A 232 -5.149 12.204 -1.288 1.00 0.00 C ATOM 411 CG LEU A 232 -5.345 10.883 -2.047 1.00 0.00 C ATOM 412 CD1 LEU A 232 -5.020 11.051 -3.525 1.00 0.00 C ATOM 413 CD2 LEU A 232 -4.490 9.783 -1.436 1.00 0.00 C ATOM 0 H LEU A 232 -5.523 15.392 -1.588 1.00 0.00 H new ATOM 0 HA LEU A 232 -5.867 13.560 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -4.112 12.518 -1.406 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -5.307 12.018 -0.226 1.00 0.00 H new ATOM 0 HG LEU A 232 -6.393 10.596 -1.960 1.00 0.00 H new ATOM 0 HD11 LEU A 232 -5.167 10.102 -4.040 1.00 0.00 H new ATOM 0 HD12 LEU A 232 -5.677 11.804 -3.959 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -3.983 11.367 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -4.643 8.855 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -3.439 10.068 -1.488 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -4.775 9.637 -0.394 1.00 0.00 H new ATOM 424 N ILE A 233 -8.320 13.353 -2.554 1.00 0.00 N ATOM 425 CA ILE A 233 -9.738 13.060 -2.539 1.00 0.00 C ATOM 426 C ILE A 233 -10.015 11.691 -3.153 1.00 0.00 C ATOM 427 O ILE A 233 -9.268 11.232 -4.027 1.00 0.00 O ATOM 428 CB ILE A 233 -10.560 14.138 -3.295 1.00 0.00 C ATOM 429 CG1 ILE A 233 -10.107 14.241 -4.761 1.00 0.00 C ATOM 430 CG2 ILE A 233 -10.438 15.488 -2.595 1.00 0.00 C ATOM 431 CD1 ILE A 233 -10.935 15.199 -5.592 1.00 0.00 C ATOM 0 H ILE A 233 -8.001 13.852 -3.385 1.00 0.00 H new ATOM 0 HA ILE A 233 -10.049 13.060 -1.494 1.00 0.00 H new ATOM 0 HB ILE A 233 -11.608 13.840 -3.286 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -9.065 14.559 -4.788 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -10.150 13.251 -5.215 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -11.020 16.233 -3.137 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -10.815 15.405 -1.576 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -9.392 15.792 -2.571 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -10.555 15.217 -6.613 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -11.974 14.871 -5.598 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -10.873 16.199 -5.164 1.00 0.00 H new ATOM 442 N PRO A 234 -11.074 11.009 -2.692 1.00 0.00 N ATOM 443 CA PRO A 234 -11.463 9.706 -3.229 1.00 0.00 C ATOM 444 C PRO A 234 -11.879 9.816 -4.688 1.00 0.00 C ATOM 445 O PRO A 234 -12.711 10.653 -5.039 1.00 0.00 O ATOM 446 CB PRO A 234 -12.671 9.301 -2.370 1.00 0.00 C ATOM 447 CG PRO A 234 -12.598 10.164 -1.160 1.00 0.00 C ATOM 448 CD PRO A 234 -11.966 11.444 -1.605 1.00 0.00 C ATOM 0 HA PRO A 234 -10.646 8.985 -3.195 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -13.606 9.456 -2.908 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -12.628 8.245 -2.103 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -13.591 10.342 -0.747 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -12.007 9.689 -0.377 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -12.709 12.161 -1.954 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -11.414 11.924 -0.797 1.00 0.00 H new ATOM 453 N ALA A 235 -11.298 8.984 -5.531 1.00 0.00 N ATOM 454 CA ALA A 235 -11.615 8.998 -6.947 1.00 0.00 C ATOM 455 C ALA A 235 -11.638 7.585 -7.518 1.00 0.00 C ATOM 456 O ALA A 235 -12.686 6.949 -7.583 1.00 0.00 O ATOM 457 CB ALA A 235 -10.622 9.873 -7.709 1.00 0.00 C ATOM 0 H ALA A 235 -10.603 8.289 -5.260 1.00 0.00 H new ATOM 0 HA ALA A 235 -12.612 9.423 -7.066 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -10.875 9.872 -8.769 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -10.667 10.893 -7.326 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -9.614 9.480 -7.576 1.00 0.00 H new ATOM 463 N ASP A 236 -10.473 7.087 -7.902 1.00 0.00 N ATOM 464 CA ASP A 236 -10.360 5.748 -8.477 1.00 0.00 C ATOM 465 C ASP A 236 -9.870 4.768 -7.436 1.00 0.00 C ATOM 466 O ASP A 236 -9.423 3.670 -7.754 1.00 0.00 O ATOM 467 CB ASP A 236 -9.397 5.749 -9.668 1.00 0.00 C ATOM 468 CG ASP A 236 -9.840 6.666 -10.780 1.00 0.00 C ATOM 469 OD1 ASP A 236 -10.804 6.318 -11.498 1.00 0.00 O ATOM 470 OD2 ASP A 236 -9.230 7.739 -10.949 1.00 0.00 O ATOM 0 H ASP A 236 -9.588 7.588 -7.827 1.00 0.00 H new ATOM 0 HA ASP A 236 -11.349 5.445 -8.821 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -8.407 6.051 -9.328 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -9.305 4.734 -10.055 1.00 0.00 H new ATOM 474 N TYR A 237 -9.992 5.153 -6.182 1.00 0.00 N ATOM 475 CA TYR A 237 -9.505 4.336 -5.088 1.00 0.00 C ATOM 476 C TYR A 237 -10.510 3.274 -4.678 1.00 0.00 C ATOM 477 O TYR A 237 -10.380 2.656 -3.624 1.00 0.00 O ATOM 478 CB TYR A 237 -9.081 5.212 -3.906 1.00 0.00 C ATOM 479 CG TYR A 237 -7.830 6.006 -4.203 1.00 0.00 C ATOM 480 CD1 TYR A 237 -6.575 5.454 -3.983 1.00 0.00 C ATOM 481 CD2 TYR A 237 -7.897 7.290 -4.732 1.00 0.00 C ATOM 482 CE1 TYR A 237 -5.425 6.157 -4.274 1.00 0.00 C ATOM 483 CE2 TYR A 237 -6.749 7.998 -5.033 1.00 0.00 C ATOM 484 CZ TYR A 237 -5.516 7.426 -4.801 1.00 0.00 C ATOM 0 H TYR A 237 -10.426 6.030 -5.894 1.00 0.00 H new ATOM 0 HA TYR A 237 -8.622 3.802 -5.440 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -9.892 5.896 -3.654 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -8.911 4.583 -3.032 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -6.498 4.456 -3.577 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -8.862 7.741 -4.911 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -4.457 5.714 -4.089 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -6.817 8.993 -5.447 1.00 0.00 H new ATOM 492 N GLU A 238 -11.498 3.036 -5.539 1.00 0.00 N ATOM 493 CA GLU A 238 -12.471 1.977 -5.316 1.00 0.00 C ATOM 494 C GLU A 238 -11.789 0.628 -5.448 1.00 0.00 C ATOM 495 O GLU A 238 -12.295 -0.387 -4.980 1.00 0.00 O ATOM 496 CB GLU A 238 -13.638 2.082 -6.290 1.00 0.00 C ATOM 497 CG GLU A 238 -14.447 3.358 -6.133 1.00 0.00 C ATOM 498 CD GLU A 238 -15.661 3.399 -7.031 1.00 0.00 C ATOM 499 OE1 GLU A 238 -16.598 2.602 -6.812 1.00 0.00 O ATOM 500 OE2 GLU A 238 -15.690 4.235 -7.958 1.00 0.00 O ATOM 0 H GLU A 238 -11.643 3.566 -6.399 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.874 2.083 -4.309 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.256 2.027 -7.309 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.296 1.225 -6.149 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.766 3.455 -5.095 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -13.810 4.215 -6.352 1.00 0.00 H new ATOM 505 N ILE A 239 -10.632 0.634 -6.102 1.00 0.00 N ATOM 506 CA ILE A 239 -9.814 -0.553 -6.241 1.00 0.00 C ATOM 507 C ILE A 239 -9.445 -1.061 -4.858 1.00 0.00 C ATOM 508 O ILE A 239 -9.405 -2.257 -4.622 1.00 0.00 O ATOM 509 CB ILE A 239 -8.510 -0.240 -7.019 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.819 0.193 -8.450 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.574 -1.441 -7.018 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.616 0.741 -9.192 1.00 0.00 C ATOM 0 H ILE A 239 -10.240 1.464 -6.548 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.381 -1.303 -6.792 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.010 0.585 -6.512 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.217 -0.659 -9.000 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.600 0.953 -8.430 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.667 -1.196 -7.570 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.315 -1.700 -5.991 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -8.069 -2.289 -7.492 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.911 1.028 -10.201 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -7.230 1.613 -8.665 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.841 -0.024 -9.244 1.00 0.00 H new ATOM 523 N LEU A 240 -9.205 -0.129 -3.937 1.00 0.00 N ATOM 524 CA LEU A 240 -8.856 -0.485 -2.575 1.00 0.00 C ATOM 525 C LEU A 240 -10.034 -1.142 -1.881 1.00 0.00 C ATOM 526 O LEU A 240 -9.858 -2.002 -1.022 1.00 0.00 O ATOM 527 CB LEU A 240 -8.377 0.740 -1.791 1.00 0.00 C ATOM 528 CG LEU A 240 -7.095 1.398 -2.312 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.652 2.522 -1.394 1.00 0.00 C ATOM 530 CD2 LEU A 240 -5.992 0.363 -2.473 1.00 0.00 C ATOM 0 H LEU A 240 -9.247 0.874 -4.115 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.034 -1.200 -2.611 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.173 1.485 -1.793 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.218 0.446 -0.754 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.305 1.829 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.740 2.973 -1.785 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.436 3.277 -1.339 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -6.461 2.124 -0.397 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.089 0.848 -2.844 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -5.785 -0.101 -1.509 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.311 -0.401 -3.182 1.00 0.00 H new ATOM 541 N ASN A 241 -11.238 -0.753 -2.275 1.00 0.00 N ATOM 542 CA ASN A 241 -12.448 -1.362 -1.744 1.00 0.00 C ATOM 543 C ASN A 241 -12.555 -2.769 -2.287 1.00 0.00 C ATOM 544 O ASN A 241 -12.901 -3.710 -1.572 1.00 0.00 O ATOM 545 CB ASN A 241 -13.700 -0.562 -2.151 1.00 0.00 C ATOM 546 CG ASN A 241 -13.775 0.823 -1.529 1.00 0.00 C ATOM 547 OD1 ASN A 241 -12.759 1.458 -1.245 1.00 0.00 O ATOM 548 ND2 ASN A 241 -14.985 1.300 -1.317 1.00 0.00 N ATOM 0 H ASN A 241 -11.403 -0.017 -2.962 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.391 -1.370 -0.656 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.719 -0.464 -3.236 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -14.588 -1.126 -1.866 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -15.103 2.225 -0.904 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.803 0.744 -1.566 1.00 0.00 H new ATOM 554 N ARG A 242 -12.225 -2.902 -3.560 1.00 0.00 N ATOM 555 CA ARG A 242 -12.244 -4.167 -4.239 1.00 0.00 C ATOM 556 C ARG A 242 -11.192 -5.099 -3.623 1.00 0.00 C ATOM 557 O ARG A 242 -11.464 -6.267 -3.344 1.00 0.00 O ATOM 558 CB ARG A 242 -11.935 -3.922 -5.708 1.00 0.00 C ATOM 559 CG ARG A 242 -12.668 -4.829 -6.652 1.00 0.00 C ATOM 560 CD ARG A 242 -12.268 -6.279 -6.462 1.00 0.00 C ATOM 561 NE ARG A 242 -13.278 -7.207 -6.955 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.899 -8.107 -6.186 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.620 -8.178 -4.884 1.00 0.00 N ATOM 564 NH2 ARG A 242 -14.802 -8.925 -6.711 1.00 0.00 N ATOM 0 H ARG A 242 -11.935 -2.121 -4.149 1.00 0.00 H new ATOM 0 HA ARG A 242 -13.222 -4.638 -4.140 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -12.180 -2.888 -5.951 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.863 -4.041 -5.867 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.742 -4.725 -6.497 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.464 -4.527 -7.679 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.327 -6.463 -6.980 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.092 -6.468 -5.403 1.00 0.00 H new ATOM 0 HE ARG A 242 -13.525 -7.167 -7.944 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -12.933 -7.545 -4.475 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -14.094 -8.865 -4.298 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -15.025 -8.869 -7.705 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -15.274 -9.610 -6.121 1.00 0.00 H new ATOM 575 N VAL A 243 -9.997 -4.556 -3.440 1.00 0.00 N ATOM 576 CA VAL A 243 -8.877 -5.274 -2.832 1.00 0.00 C ATOM 577 C VAL A 243 -9.235 -5.763 -1.433 1.00 0.00 C ATOM 578 O VAL A 243 -8.972 -6.914 -1.082 1.00 0.00 O ATOM 579 CB VAL A 243 -7.609 -4.377 -2.760 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.559 -4.982 -1.837 1.00 0.00 C ATOM 581 CG2 VAL A 243 -7.028 -4.173 -4.151 1.00 0.00 C ATOM 0 H VAL A 243 -9.772 -3.598 -3.710 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.664 -6.136 -3.464 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.903 -3.410 -2.352 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.684 -4.333 -1.807 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.971 -5.082 -0.833 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.269 -5.964 -2.210 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.141 -3.543 -4.086 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.757 -5.139 -4.577 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.769 -3.691 -4.788 1.00 0.00 H new ATOM 591 N ALA A 244 -9.867 -4.897 -0.663 1.00 0.00 N ATOM 592 CA ALA A 244 -10.239 -5.208 0.705 1.00 0.00 C ATOM 593 C ALA A 244 -11.168 -6.414 0.767 1.00 0.00 C ATOM 594 O ALA A 244 -11.099 -7.214 1.701 1.00 0.00 O ATOM 595 CB ALA A 244 -10.893 -4.007 1.351 1.00 0.00 C ATOM 0 H ALA A 244 -10.136 -3.961 -0.967 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.331 -5.459 1.254 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.168 -4.251 2.377 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.196 -3.169 1.352 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.787 -3.734 0.790 1.00 0.00 H new ATOM 601 N ASP A 245 -12.024 -6.545 -0.238 1.00 0.00 N ATOM 602 CA ASP A 245 -12.978 -7.649 -0.315 1.00 0.00 C ATOM 603 C ASP A 245 -12.285 -9.010 -0.257 1.00 0.00 C ATOM 604 O ASP A 245 -12.719 -9.901 0.473 1.00 0.00 O ATOM 605 CB ASP A 245 -13.807 -7.538 -1.586 1.00 0.00 C ATOM 606 CG ASP A 245 -14.806 -8.668 -1.741 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.673 -8.829 -0.858 1.00 0.00 O ATOM 608 OD2 ASP A 245 -14.744 -9.383 -2.765 1.00 0.00 O ATOM 0 H ASP A 245 -12.079 -5.893 -1.021 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.633 -7.577 0.553 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.340 -6.587 -1.584 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -13.141 -7.528 -2.448 1.00 0.00 H new ATOM 612 N LYS A 246 -11.194 -9.171 -1.002 1.00 0.00 N ATOM 613 CA LYS A 246 -10.494 -10.443 -1.001 1.00 0.00 C ATOM 614 C LYS A 246 -9.566 -10.572 0.185 1.00 0.00 C ATOM 615 O LYS A 246 -9.129 -11.669 0.520 1.00 0.00 O ATOM 616 CB LYS A 246 -9.738 -10.725 -2.309 1.00 0.00 C ATOM 617 CG LYS A 246 -8.856 -9.598 -2.842 1.00 0.00 C ATOM 618 CD LYS A 246 -9.599 -8.683 -3.828 1.00 0.00 C ATOM 619 CE LYS A 246 -10.308 -9.453 -4.954 1.00 0.00 C ATOM 620 NZ LYS A 246 -9.378 -10.294 -5.757 1.00 0.00 N ATOM 0 H LYS A 246 -10.786 -8.452 -1.600 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.273 -11.201 -0.917 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -9.113 -11.605 -2.159 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.468 -10.979 -3.077 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.488 -9.003 -2.006 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.984 -10.027 -3.336 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -10.335 -8.093 -3.282 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.890 -7.981 -4.267 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -11.082 -10.087 -4.522 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -10.809 -8.744 -5.613 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -9.616 -10.209 -6.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -8.400 -9.974 -5.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -9.467 -11.288 -5.463 1.00 0.00 H new ATOM 630 N LEU A 247 -9.285 -9.462 0.847 1.00 0.00 N ATOM 631 CA LEU A 247 -8.438 -9.505 2.016 1.00 0.00 C ATOM 632 C LEU A 247 -9.261 -9.969 3.201 1.00 0.00 C ATOM 633 O LEU A 247 -8.748 -10.564 4.136 1.00 0.00 O ATOM 634 CB LEU A 247 -7.814 -8.139 2.295 1.00 0.00 C ATOM 635 CG LEU A 247 -6.992 -7.536 1.151 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.241 -6.304 1.623 1.00 0.00 C ATOM 637 CD2 LEU A 247 -6.035 -8.566 0.557 1.00 0.00 C ATOM 0 H LEU A 247 -9.628 -8.535 0.596 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.621 -10.205 1.840 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.612 -7.442 2.551 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.172 -8.226 3.172 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.682 -7.233 0.363 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.664 -5.891 0.796 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.952 -5.558 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.567 -6.577 2.435 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.465 -8.109 -0.252 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.351 -8.915 1.330 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.605 -9.410 0.168 1.00 0.00 H new ATOM 648 N LYS A 248 -10.559 -9.687 3.146 1.00 0.00 N ATOM 649 CA LYS A 248 -11.490 -10.141 4.164 1.00 0.00 C ATOM 650 C LYS A 248 -11.894 -11.583 3.901 1.00 0.00 C ATOM 651 O LYS A 248 -12.411 -12.267 4.780 1.00 0.00 O ATOM 652 CB LYS A 248 -12.712 -9.240 4.192 1.00 0.00 C ATOM 653 CG LYS A 248 -12.416 -7.866 4.753 1.00 0.00 C ATOM 654 CD LYS A 248 -13.475 -6.856 4.368 1.00 0.00 C ATOM 655 CE LYS A 248 -14.841 -7.210 4.932 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.870 -6.220 4.531 1.00 0.00 N ATOM 0 H LYS A 248 -10.989 -9.141 2.399 1.00 0.00 H new ATOM 0 HA LYS A 248 -11.002 -10.093 5.137 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.105 -9.137 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.491 -9.711 4.791 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -12.349 -7.925 5.839 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.445 -7.528 4.392 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.181 -5.870 4.727 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.538 -6.795 3.282 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -15.133 -8.201 4.584 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.785 -7.258 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.667 -6.258 5.198 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.456 -5.266 4.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.209 -6.441 3.573 1.00 0.00 H new ATOM 666 N ALA A 249 -11.669 -12.029 2.673 1.00 0.00 N ATOM 667 CA ALA A 249 -11.934 -13.406 2.299 1.00 0.00 C ATOM 668 C ALA A 249 -10.951 -14.327 3.003 1.00 0.00 C ATOM 669 O ALA A 249 -11.303 -15.424 3.436 1.00 0.00 O ATOM 670 CB ALA A 249 -11.842 -13.577 0.793 1.00 0.00 C ATOM 0 H ALA A 249 -11.301 -11.451 1.917 1.00 0.00 H new ATOM 0 HA ALA A 249 -12.946 -13.668 2.607 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.044 -14.616 0.532 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -12.575 -12.932 0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -10.841 -13.306 0.457 1.00 0.00 H new ATOM 676 N CYS A 250 -9.719 -13.869 3.115 1.00 0.00 N ATOM 677 CA CYS A 250 -8.694 -14.592 3.824 1.00 0.00 C ATOM 678 C CYS A 250 -7.916 -13.630 4.720 1.00 0.00 C ATOM 679 O CYS A 250 -6.774 -13.277 4.428 1.00 0.00 O ATOM 680 CB CYS A 250 -7.749 -15.283 2.848 1.00 0.00 C ATOM 681 SG CYS A 250 -6.594 -16.455 3.634 1.00 0.00 S ATOM 0 H CYS A 250 -9.406 -12.985 2.715 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.166 -15.357 4.440 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.340 -15.816 2.103 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.174 -14.524 2.316 1.00 0.00 H new ATOM 685 N PRO A 251 -8.541 -13.179 5.825 1.00 0.00 N ATOM 686 CA PRO A 251 -7.931 -12.211 6.751 1.00 0.00 C ATOM 687 C PRO A 251 -6.815 -12.813 7.599 1.00 0.00 C ATOM 688 O PRO A 251 -6.228 -12.136 8.438 1.00 0.00 O ATOM 689 CB PRO A 251 -9.096 -11.802 7.643 1.00 0.00 C ATOM 690 CG PRO A 251 -10.002 -12.982 7.635 1.00 0.00 C ATOM 691 CD PRO A 251 -9.899 -13.562 6.254 1.00 0.00 C ATOM 0 HA PRO A 251 -7.461 -11.388 6.213 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -8.759 -11.567 8.653 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -9.597 -10.914 7.259 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -9.703 -13.710 8.389 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.027 -12.690 7.862 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.028 -14.644 6.262 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.661 -13.155 5.589 1.00 0.00 H new ATOM 696 N ASP A 252 -6.518 -14.072 7.367 1.00 0.00 N ATOM 697 CA ASP A 252 -5.468 -14.761 8.104 1.00 0.00 C ATOM 698 C ASP A 252 -4.118 -14.336 7.566 1.00 0.00 C ATOM 699 O ASP A 252 -3.116 -14.286 8.287 1.00 0.00 O ATOM 700 CB ASP A 252 -5.635 -16.270 7.967 1.00 0.00 C ATOM 701 CG ASP A 252 -4.519 -17.044 8.631 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.407 -16.993 9.874 1.00 0.00 O ATOM 703 OD2 ASP A 252 -3.740 -17.702 7.911 1.00 0.00 O ATOM 0 H ASP A 252 -6.989 -14.648 6.670 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.536 -14.499 9.160 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.588 -16.567 8.405 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.674 -16.532 6.910 1.00 0.00 H new ATOM 707 N ALA A 253 -4.119 -14.009 6.299 1.00 0.00 N ATOM 708 CA ALA A 253 -2.924 -13.576 5.610 1.00 0.00 C ATOM 709 C ALA A 253 -2.604 -12.131 5.955 1.00 0.00 C ATOM 710 O ALA A 253 -3.493 -11.280 5.999 1.00 0.00 O ATOM 711 CB ALA A 253 -3.090 -13.743 4.106 1.00 0.00 C ATOM 0 H ALA A 253 -4.952 -14.035 5.711 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.091 -14.198 5.937 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.182 -13.413 3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.273 -14.792 3.874 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -3.934 -13.144 3.764 1.00 0.00 H new ATOM 717 N ARG A 254 -1.342 -11.860 6.219 1.00 0.00 N ATOM 718 CA ARG A 254 -0.909 -10.515 6.526 1.00 0.00 C ATOM 719 C ARG A 254 -0.501 -9.812 5.266 1.00 0.00 C ATOM 720 O ARG A 254 0.064 -10.418 4.365 1.00 0.00 O ATOM 721 CB ARG A 254 0.262 -10.522 7.510 1.00 0.00 C ATOM 722 CG ARG A 254 -0.142 -10.482 8.976 1.00 0.00 C ATOM 723 CD ARG A 254 -0.984 -11.680 9.369 1.00 0.00 C ATOM 724 NE ARG A 254 -1.170 -11.766 10.817 1.00 0.00 N ATOM 725 CZ ARG A 254 -1.457 -12.893 11.471 1.00 0.00 C ATOM 726 NH1 ARG A 254 -1.608 -14.035 10.806 1.00 0.00 N ATOM 727 NH2 ARG A 254 -1.592 -12.873 12.789 1.00 0.00 N ATOM 0 H ARG A 254 -0.597 -12.557 6.227 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.744 -9.988 6.989 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.860 -11.416 7.336 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.901 -9.665 7.299 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.753 -10.449 9.597 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.700 -9.567 9.173 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -1.957 -11.615 8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -0.507 -12.592 9.010 1.00 0.00 H new ATOM 0 HE ARG A 254 -1.074 -10.909 11.362 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -1.504 -14.052 9.791 1.00 0.00 H new ATOM 0 HH12 ARG A 254 -1.827 -14.894 11.311 1.00 0.00 H new ATOM 0 HH21 ARG A 254 -1.477 -11.998 13.300 1.00 0.00 H new ATOM 0 HH22 ARG A 254 -1.811 -13.733 13.292 1.00 0.00 H new ATOM 738 N VAL A 255 -0.808 -8.558 5.184 1.00 0.00 N ATOM 739 CA VAL A 255 -0.437 -7.786 4.036 1.00 0.00 C ATOM 740 C VAL A 255 0.551 -6.711 4.399 1.00 0.00 C ATOM 741 O VAL A 255 0.360 -5.971 5.362 1.00 0.00 O ATOM 742 CB VAL A 255 -1.658 -7.178 3.325 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.360 -8.251 2.508 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.622 -6.571 4.334 1.00 0.00 C ATOM 0 H VAL A 255 -1.318 -8.041 5.901 1.00 0.00 H new ATOM 0 HA VAL A 255 0.040 -8.473 3.337 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.317 -6.384 2.660 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.225 -7.818 2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.671 -8.651 1.765 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.688 -9.054 3.168 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.478 -6.147 3.810 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -2.964 -7.345 5.021 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.115 -5.786 4.895 1.00 0.00 H new ATOM 754 N THR A 256 1.601 -6.635 3.633 1.00 0.00 N ATOM 755 CA THR A 256 2.634 -5.677 3.859 1.00 0.00 C ATOM 756 C THR A 256 2.567 -4.607 2.791 1.00 0.00 C ATOM 757 O THR A 256 2.847 -4.860 1.617 1.00 0.00 O ATOM 758 CB THR A 256 4.024 -6.336 3.833 1.00 0.00 C ATOM 759 OG1 THR A 256 4.022 -7.501 4.672 1.00 0.00 O ATOM 760 CG2 THR A 256 5.085 -5.361 4.324 1.00 0.00 C ATOM 0 H THR A 256 1.762 -7.242 2.829 1.00 0.00 H new ATOM 0 HA THR A 256 2.483 -5.238 4.845 1.00 0.00 H new ATOM 0 HB THR A 256 4.255 -6.622 2.807 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.908 -7.920 4.652 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.062 -5.844 4.299 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.098 -4.482 3.679 1.00 0.00 H new ATOM 0 HG23 THR A 256 4.856 -5.058 5.346 1.00 0.00 H new ATOM 768 N ILE A 257 2.176 -3.433 3.187 1.00 0.00 N ATOM 769 CA ILE A 257 2.068 -2.342 2.274 1.00 0.00 C ATOM 770 C ILE A 257 3.361 -1.562 2.287 1.00 0.00 C ATOM 771 O ILE A 257 3.687 -0.890 3.268 1.00 0.00 O ATOM 772 CB ILE A 257 0.898 -1.420 2.631 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.345 -2.249 2.938 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.622 -0.482 1.476 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.531 -1.425 3.368 1.00 0.00 C ATOM 0 H ILE A 257 1.924 -3.208 4.149 1.00 0.00 H new ATOM 0 HA ILE A 257 1.878 -2.742 1.278 1.00 0.00 H new ATOM 0 HB ILE A 257 1.157 -0.836 3.514 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.615 -2.824 2.052 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.108 -2.966 3.724 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.211 0.174 1.731 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.509 0.119 1.275 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.369 -1.062 0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.377 -2.082 3.569 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.280 -0.870 4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.795 -0.726 2.575 1.00 0.00 H new ATOM 786 N ASN A 258 4.094 -1.665 1.212 1.00 0.00 N ATOM 787 CA ASN A 258 5.395 -1.039 1.112 1.00 0.00 C ATOM 788 C ASN A 258 5.296 0.270 0.375 1.00 0.00 C ATOM 789 O ASN A 258 4.736 0.335 -0.722 1.00 0.00 O ATOM 790 CB ASN A 258 6.399 -1.963 0.407 1.00 0.00 C ATOM 791 CG ASN A 258 6.738 -3.209 1.212 1.00 0.00 C ATOM 792 OD1 ASN A 258 7.648 -3.197 2.041 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.027 -4.292 0.959 1.00 0.00 N ATOM 0 H ASN A 258 3.812 -2.183 0.380 1.00 0.00 H new ATOM 0 HA ASN A 258 5.753 -0.850 2.124 1.00 0.00 H new ATOM 0 HB2 ASN A 258 5.991 -2.262 -0.558 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.315 -1.407 0.207 1.00 0.00 H new ATOM 0 HD21 ASN A 258 6.224 -5.159 1.458 1.00 0.00 H new ATOM 0 HD22 ASN A 258 5.281 -4.261 0.264 1.00 0.00 H new ATOM 799 N GLY A 259 5.831 1.307 0.973 1.00 0.00 N ATOM 800 CA GLY A 259 5.803 2.603 0.360 1.00 0.00 C ATOM 801 C GLY A 259 7.177 3.036 -0.078 1.00 0.00 C ATOM 802 O GLY A 259 8.176 2.705 0.574 1.00 0.00 O ATOM 0 H GLY A 259 6.290 1.274 1.883 1.00 0.00 H new ATOM 0 HA2 GLY A 259 5.134 2.585 -0.501 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.398 3.331 1.063 1.00 0.00 H new ATOM 806 N TYR A 260 7.236 3.760 -1.174 1.00 0.00 N ATOM 807 CA TYR A 260 8.503 4.238 -1.702 1.00 0.00 C ATOM 808 C TYR A 260 8.448 5.738 -1.926 1.00 0.00 C ATOM 809 O TYR A 260 7.373 6.333 -1.943 1.00 0.00 O ATOM 810 CB TYR A 260 8.847 3.522 -3.019 1.00 0.00 C ATOM 811 CG TYR A 260 8.675 2.021 -2.952 1.00 0.00 C ATOM 812 CD1 TYR A 260 9.662 1.231 -2.406 1.00 0.00 C ATOM 813 CD2 TYR A 260 7.524 1.401 -3.426 1.00 0.00 C ATOM 814 CE1 TYR A 260 9.527 -0.134 -2.329 1.00 0.00 C ATOM 815 CE2 TYR A 260 7.375 0.029 -3.349 1.00 0.00 C ATOM 816 CZ TYR A 260 8.386 -0.733 -2.798 1.00 0.00 C ATOM 0 H TYR A 260 6.420 4.034 -1.722 1.00 0.00 H new ATOM 0 HA TYR A 260 9.282 4.017 -0.973 1.00 0.00 H new ATOM 0 HB2 TYR A 260 8.215 3.917 -3.814 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.878 3.750 -3.289 1.00 0.00 H new ATOM 0 HD1 TYR A 260 10.562 1.695 -2.030 1.00 0.00 H new ATOM 0 HD2 TYR A 260 6.736 1.999 -3.860 1.00 0.00 H new ATOM 0 HE1 TYR A 260 10.317 -0.733 -1.901 1.00 0.00 H new ATOM 0 HE2 TYR A 260 6.476 -0.443 -3.717 1.00 0.00 H new ATOM 824 N THR A 261 9.604 6.343 -2.048 1.00 0.00 N ATOM 825 CA THR A 261 9.719 7.761 -2.326 1.00 0.00 C ATOM 826 C THR A 261 10.823 7.993 -3.331 1.00 0.00 C ATOM 827 O THR A 261 11.552 7.063 -3.696 1.00 0.00 O ATOM 828 CB THR A 261 10.049 8.576 -1.050 1.00 0.00 C ATOM 829 OG1 THR A 261 11.345 8.213 -0.566 1.00 0.00 O ATOM 830 CG2 THR A 261 9.025 8.332 0.040 1.00 0.00 C ATOM 0 H THR A 261 10.501 5.865 -1.957 1.00 0.00 H new ATOM 0 HA THR A 261 8.757 8.094 -2.716 1.00 0.00 H new ATOM 0 HB THR A 261 10.029 9.634 -1.313 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.967 8.957 -0.708 1.00 0.00 H new ATOM 0 HG21 THR A 261 9.285 8.918 0.921 1.00 0.00 H new ATOM 0 HG22 THR A 261 8.038 8.629 -0.315 1.00 0.00 H new ATOM 0 HG23 THR A 261 9.014 7.273 0.299 1.00 0.00 H new ATOM 838 N ASP A 262 10.954 9.220 -3.773 1.00 0.00 N ATOM 839 CA ASP A 262 12.020 9.593 -4.666 1.00 0.00 C ATOM 840 C ASP A 262 13.306 9.755 -3.868 1.00 0.00 C ATOM 841 O ASP A 262 13.274 10.152 -2.700 1.00 0.00 O ATOM 842 CB ASP A 262 11.663 10.888 -5.405 1.00 0.00 C ATOM 843 CG ASP A 262 11.242 12.002 -4.466 1.00 0.00 C ATOM 844 OD1 ASP A 262 10.071 12.011 -4.033 1.00 0.00 O ATOM 845 OD2 ASP A 262 12.073 12.883 -4.165 1.00 0.00 O ATOM 0 H ASP A 262 10.326 9.985 -3.524 1.00 0.00 H new ATOM 0 HA ASP A 262 12.165 8.813 -5.413 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.523 11.217 -5.989 1.00 0.00 H new ATOM 0 HB3 ASP A 262 10.856 10.688 -6.110 1.00 0.00 H new ATOM 849 N ASN A 263 14.431 9.439 -4.484 1.00 0.00 N ATOM 850 CA ASN A 263 15.721 9.488 -3.793 1.00 0.00 C ATOM 851 C ASN A 263 16.265 10.907 -3.689 1.00 0.00 C ATOM 852 O ASN A 263 17.370 11.128 -3.189 1.00 0.00 O ATOM 853 CB ASN A 263 16.737 8.570 -4.479 1.00 0.00 C ATOM 854 CG ASN A 263 16.933 8.880 -5.955 1.00 0.00 C ATOM 855 OD1 ASN A 263 16.841 10.027 -6.390 1.00 0.00 O ATOM 856 ND2 ASN A 263 17.190 7.856 -6.730 1.00 0.00 N ATOM 0 H ASN A 263 14.485 9.145 -5.459 1.00 0.00 H new ATOM 0 HA ASN A 263 15.554 9.131 -2.777 1.00 0.00 H new ATOM 0 HB2 ASN A 263 17.696 8.655 -3.967 1.00 0.00 H new ATOM 0 HB3 ASN A 263 16.410 7.536 -4.373 1.00 0.00 H new ATOM 0 HD21 ASN A 263 17.322 7.995 -7.732 1.00 0.00 H new ATOM 0 HD22 ASN A 263 17.259 6.920 -6.332 1.00 0.00 H new ATOM 862 N THR A 264 15.495 11.860 -4.159 1.00 0.00 N ATOM 863 CA THR A 264 15.887 13.245 -4.101 1.00 0.00 C ATOM 864 C THR A 264 15.513 13.873 -2.756 1.00 0.00 C ATOM 865 O THR A 264 16.054 14.919 -2.373 1.00 0.00 O ATOM 866 CB THR A 264 15.255 14.035 -5.255 1.00 0.00 C ATOM 867 OG1 THR A 264 14.067 13.363 -5.696 1.00 0.00 O ATOM 868 CG2 THR A 264 16.228 14.161 -6.418 1.00 0.00 C ATOM 0 H THR A 264 14.585 11.697 -4.590 1.00 0.00 H new ATOM 0 HA THR A 264 16.971 13.288 -4.202 1.00 0.00 H new ATOM 0 HB THR A 264 15.007 15.035 -4.900 1.00 0.00 H new ATOM 0 HG1 THR A 264 13.487 13.186 -4.926 1.00 0.00 H new ATOM 0 HG21 THR A 264 15.760 14.724 -7.225 1.00 0.00 H new ATOM 0 HG22 THR A 264 17.126 14.681 -6.086 1.00 0.00 H new ATOM 0 HG23 THR A 264 16.496 13.167 -6.777 1.00 0.00 H new ATOM 876 N GLY A 265 14.589 13.230 -2.040 1.00 0.00 N ATOM 877 CA GLY A 265 14.180 13.720 -0.735 1.00 0.00 C ATOM 878 C GLY A 265 15.235 13.482 0.332 1.00 0.00 C ATOM 879 O GLY A 265 16.195 12.728 0.115 1.00 0.00 O ATOM 0 H GLY A 265 14.117 12.378 -2.343 1.00 0.00 H new ATOM 0 HA2 GLY A 265 13.969 14.787 -0.801 1.00 0.00 H new ATOM 0 HA3 GLY A 265 13.252 13.229 -0.440 1.00 0.00 H new ATOM 883 N SER A 266 15.056 14.107 1.487 1.00 0.00 N ATOM 884 CA SER A 266 16.008 13.993 2.579 1.00 0.00 C ATOM 885 C SER A 266 15.999 12.591 3.180 1.00 0.00 C ATOM 886 O SER A 266 14.939 12.069 3.563 1.00 0.00 O ATOM 887 CB SER A 266 15.696 15.026 3.664 1.00 0.00 C ATOM 888 OG SER A 266 15.715 16.344 3.138 1.00 0.00 O ATOM 0 H SER A 266 14.253 14.702 1.691 1.00 0.00 H new ATOM 0 HA SER A 266 17.002 14.183 2.175 1.00 0.00 H new ATOM 0 HB2 SER A 266 14.717 14.818 4.097 1.00 0.00 H new ATOM 0 HB3 SER A 266 16.425 14.943 4.470 1.00 0.00 H new ATOM 0 HG SER A 266 15.511 16.984 3.852 1.00 0.00 H new ATOM 893 N GLU A 267 17.180 11.991 3.266 1.00 0.00 N ATOM 894 CA GLU A 267 17.329 10.670 3.842 1.00 0.00 C ATOM 895 C GLU A 267 16.850 10.686 5.281 1.00 0.00 C ATOM 896 O GLU A 267 17.416 11.383 6.125 1.00 0.00 O ATOM 897 CB GLU A 267 18.787 10.219 3.795 1.00 0.00 C ATOM 898 CG GLU A 267 19.369 10.115 2.399 1.00 0.00 C ATOM 899 CD GLU A 267 20.825 9.711 2.423 1.00 0.00 C ATOM 900 OE1 GLU A 267 21.108 8.495 2.512 1.00 0.00 O ATOM 901 OE2 GLU A 267 21.697 10.607 2.365 1.00 0.00 O ATOM 0 H GLU A 267 18.052 12.407 2.940 1.00 0.00 H new ATOM 0 HA GLU A 267 16.730 9.969 3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 267 19.389 10.919 4.375 1.00 0.00 H new ATOM 0 HB3 GLU A 267 18.869 9.248 4.282 1.00 0.00 H new ATOM 0 HG2 GLU A 267 18.800 9.386 1.822 1.00 0.00 H new ATOM 0 HG3 GLU A 267 19.267 11.074 1.891 1.00 0.00 H new ATOM 906 N GLY A 268 15.806 9.945 5.554 1.00 0.00 N ATOM 907 CA GLY A 268 15.266 9.928 6.881 1.00 0.00 C ATOM 908 C GLY A 268 13.844 10.392 6.913 1.00 0.00 C ATOM 909 O GLY A 268 13.044 9.892 7.689 1.00 0.00 O ATOM 0 H GLY A 268 15.320 9.353 4.880 1.00 0.00 H new ATOM 0 HA2 GLY A 268 15.327 8.917 7.284 1.00 0.00 H new ATOM 0 HA3 GLY A 268 15.870 10.566 7.527 1.00 0.00 H new ATOM 913 N ILE A 269 13.523 11.351 6.068 1.00 0.00 N ATOM 914 CA ILE A 269 12.175 11.883 6.005 1.00 0.00 C ATOM 915 C ILE A 269 11.339 10.988 5.121 1.00 0.00 C ATOM 916 O ILE A 269 10.127 10.853 5.294 1.00 0.00 O ATOM 917 CB ILE A 269 12.169 13.322 5.436 1.00 0.00 C ATOM 918 CG1 ILE A 269 13.066 14.234 6.278 1.00 0.00 C ATOM 919 CG2 ILE A 269 10.754 13.874 5.379 1.00 0.00 C ATOM 920 CD1 ILE A 269 12.590 14.418 7.704 1.00 0.00 C ATOM 0 H ILE A 269 14.178 11.779 5.414 1.00 0.00 H new ATOM 0 HA ILE A 269 11.763 11.916 7.013 1.00 0.00 H new ATOM 0 HB ILE A 269 12.563 13.289 4.420 1.00 0.00 H new ATOM 0 HG12 ILE A 269 14.075 13.822 6.293 1.00 0.00 H new ATOM 0 HG13 ILE A 269 13.128 15.210 5.797 1.00 0.00 H new ATOM 0 HG21 ILE A 269 10.774 14.887 4.976 1.00 0.00 H new ATOM 0 HG22 ILE A 269 10.142 13.240 4.737 1.00 0.00 H new ATOM 0 HG23 ILE A 269 10.330 13.892 6.383 1.00 0.00 H new ATOM 0 HD11 ILE A 269 13.278 15.076 8.235 1.00 0.00 H new ATOM 0 HD12 ILE A 269 11.594 14.860 7.701 1.00 0.00 H new ATOM 0 HD13 ILE A 269 12.556 13.450 8.204 1.00 0.00 H new ATOM 931 N ASN A 270 12.016 10.354 4.193 1.00 0.00 N ATOM 932 CA ASN A 270 11.386 9.464 3.234 1.00 0.00 C ATOM 933 C ASN A 270 10.754 8.268 3.927 1.00 0.00 C ATOM 934 O ASN A 270 9.710 7.777 3.498 1.00 0.00 O ATOM 935 CB ASN A 270 12.413 8.992 2.208 1.00 0.00 C ATOM 936 CG ASN A 270 13.065 10.142 1.456 1.00 0.00 C ATOM 937 OD1 ASN A 270 12.433 11.155 1.179 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.341 9.997 1.145 1.00 0.00 N ATOM 0 H ASN A 270 13.026 10.439 4.078 1.00 0.00 H new ATOM 0 HA ASN A 270 10.596 10.017 2.726 1.00 0.00 H new ATOM 0 HB2 ASN A 270 13.184 8.411 2.713 1.00 0.00 H new ATOM 0 HB3 ASN A 270 11.928 8.326 1.495 1.00 0.00 H new ATOM 0 HD21 ASN A 270 14.835 10.744 0.657 1.00 0.00 H new ATOM 0 HD22 ASN A 270 14.832 9.138 1.393 1.00 0.00 H new ATOM 944 N ILE A 271 11.394 7.804 4.999 1.00 0.00 N ATOM 945 CA ILE A 271 10.900 6.658 5.763 1.00 0.00 C ATOM 946 C ILE A 271 9.454 6.884 6.266 1.00 0.00 C ATOM 947 O ILE A 271 8.539 6.195 5.822 1.00 0.00 O ATOM 948 CB ILE A 271 11.843 6.302 6.949 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.181 5.748 6.439 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.176 5.325 7.905 1.00 0.00 C ATOM 951 CD1 ILE A 271 13.058 4.449 5.668 1.00 0.00 C ATOM 0 H ILE A 271 12.259 8.206 5.360 1.00 0.00 H new ATOM 0 HA ILE A 271 10.889 5.810 5.079 1.00 0.00 H new ATOM 0 HB ILE A 271 12.048 7.220 7.501 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.651 6.495 5.799 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.845 5.592 7.289 1.00 0.00 H new ATOM 0 HG21 ILE A 271 11.858 5.094 8.724 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.266 5.772 8.306 1.00 0.00 H new ATOM 0 HG23 ILE A 271 10.926 4.408 7.372 1.00 0.00 H new ATOM 0 HD11 ILE A 271 14.046 4.124 5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.618 3.685 6.309 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.421 4.602 4.797 1.00 0.00 H new ATOM 962 N PRO A 272 9.218 7.865 7.182 1.00 0.00 N ATOM 963 CA PRO A 272 7.874 8.140 7.694 1.00 0.00 C ATOM 964 C PRO A 272 6.921 8.576 6.588 1.00 0.00 C ATOM 965 O PRO A 272 5.714 8.352 6.673 1.00 0.00 O ATOM 966 CB PRO A 272 8.084 9.275 8.704 1.00 0.00 C ATOM 967 CG PRO A 272 9.398 9.868 8.343 1.00 0.00 C ATOM 968 CD PRO A 272 10.220 8.754 7.793 1.00 0.00 C ATOM 0 HA PRO A 272 7.420 7.253 8.135 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.286 10.014 8.640 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.088 8.898 9.727 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.277 10.663 7.607 1.00 0.00 H new ATOM 0 HG3 PRO A 272 9.878 10.312 9.215 1.00 0.00 H new ATOM 0 HD2 PRO A 272 10.942 9.111 7.059 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.785 8.246 8.575 1.00 0.00 H new ATOM 973 N LEU A 273 7.465 9.193 5.538 1.00 0.00 N ATOM 974 CA LEU A 273 6.653 9.634 4.422 1.00 0.00 C ATOM 975 C LEU A 273 6.036 8.450 3.689 1.00 0.00 C ATOM 976 O LEU A 273 4.814 8.374 3.529 1.00 0.00 O ATOM 977 CB LEU A 273 7.474 10.467 3.449 1.00 0.00 C ATOM 978 CG LEU A 273 6.735 10.871 2.181 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.542 11.742 2.519 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.669 11.568 1.206 1.00 0.00 C ATOM 0 H LEU A 273 8.461 9.394 5.445 1.00 0.00 H new ATOM 0 HA LEU A 273 5.851 10.251 4.827 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.813 11.369 3.959 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.365 9.904 3.171 1.00 0.00 H new ATOM 0 HG LEU A 273 6.367 9.968 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 273 5.025 12.022 1.602 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.860 11.190 3.166 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.882 12.641 3.033 1.00 0.00 H new ATOM 0 HD21 LEU A 273 7.116 11.846 0.309 1.00 0.00 H new ATOM 0 HD22 LEU A 273 8.079 12.464 1.672 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.483 10.894 0.937 1.00 0.00 H new ATOM 991 N SER A 274 6.877 7.531 3.246 1.00 0.00 N ATOM 992 CA SER A 274 6.408 6.351 2.547 1.00 0.00 C ATOM 993 C SER A 274 5.516 5.508 3.451 1.00 0.00 C ATOM 994 O SER A 274 4.574 4.858 2.985 1.00 0.00 O ATOM 995 CB SER A 274 7.587 5.537 2.028 1.00 0.00 C ATOM 996 OG SER A 274 8.604 5.420 3.007 1.00 0.00 O ATOM 0 H SER A 274 7.889 7.581 3.359 1.00 0.00 H new ATOM 0 HA SER A 274 5.812 6.669 1.692 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.245 4.544 1.736 1.00 0.00 H new ATOM 0 HB3 SER A 274 7.993 6.011 1.134 1.00 0.00 H new ATOM 0 HG SER A 274 9.204 6.193 2.950 1.00 0.00 H new ATOM 1001 N ALA A 275 5.796 5.549 4.750 1.00 0.00 N ATOM 1002 CA ALA A 275 5.004 4.826 5.723 1.00 0.00 C ATOM 1003 C ALA A 275 3.629 5.452 5.852 1.00 0.00 C ATOM 1004 O ALA A 275 2.654 4.772 6.173 1.00 0.00 O ATOM 1005 CB ALA A 275 5.702 4.799 7.072 1.00 0.00 C ATOM 0 H ALA A 275 6.571 6.080 5.149 1.00 0.00 H new ATOM 0 HA ALA A 275 4.890 3.799 5.377 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.089 4.251 7.788 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.670 4.307 6.971 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.849 5.819 7.426 1.00 0.00 H new ATOM 1011 N GLN A 276 3.548 6.755 5.590 1.00 0.00 N ATOM 1012 CA GLN A 276 2.288 7.458 5.663 1.00 0.00 C ATOM 1013 C GLN A 276 1.453 7.137 4.438 1.00 0.00 C ATOM 1014 O GLN A 276 0.248 6.935 4.533 1.00 0.00 O ATOM 1015 CB GLN A 276 2.511 8.961 5.769 1.00 0.00 C ATOM 1016 CG GLN A 276 1.298 9.714 6.290 1.00 0.00 C ATOM 1017 CD GLN A 276 0.823 9.216 7.651 1.00 0.00 C ATOM 1018 OE1 GLN A 276 -0.371 9.263 7.960 1.00 0.00 O ATOM 1019 NE2 GLN A 276 1.747 8.750 8.477 1.00 0.00 N ATOM 0 H GLN A 276 4.344 7.336 5.327 1.00 0.00 H new ATOM 0 HA GLN A 276 1.757 7.131 6.557 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.358 9.150 6.429 1.00 0.00 H new ATOM 0 HB3 GLN A 276 2.778 9.352 4.787 1.00 0.00 H new ATOM 0 HG2 GLN A 276 1.540 10.774 6.362 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.484 9.621 5.571 1.00 0.00 H new ATOM 0 HE21 GLN A 276 2.725 8.726 8.187 1.00 0.00 H new ATOM 0 HE22 GLN A 276 1.481 8.415 9.403 1.00 0.00 H new ATOM 1026 N ARG A 277 2.106 7.086 3.284 1.00 0.00 N ATOM 1027 CA ARG A 277 1.445 6.736 2.047 1.00 0.00 C ATOM 1028 C ARG A 277 0.877 5.320 2.126 1.00 0.00 C ATOM 1029 O ARG A 277 -0.240 5.066 1.681 1.00 0.00 O ATOM 1030 CB ARG A 277 2.425 6.869 0.894 1.00 0.00 C ATOM 1031 CG ARG A 277 3.067 8.242 0.826 1.00 0.00 C ATOM 1032 CD ARG A 277 2.056 9.306 0.428 1.00 0.00 C ATOM 1033 NE ARG A 277 2.581 10.661 0.620 1.00 0.00 N ATOM 1034 CZ ARG A 277 1.996 11.592 1.388 1.00 0.00 C ATOM 1035 NH1 ARG A 277 0.864 11.315 2.029 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.540 12.795 1.511 1.00 0.00 N ATOM 0 H ARG A 277 3.101 7.286 3.186 1.00 0.00 H new ATOM 0 HA ARG A 277 0.611 7.417 1.878 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.204 6.113 0.995 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.906 6.668 -0.043 1.00 0.00 H new ATOM 0 HG2 ARG A 277 3.499 8.492 1.795 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.885 8.228 0.106 1.00 0.00 H new ATOM 0 HD2 ARG A 277 1.778 9.169 -0.617 1.00 0.00 H new ATOM 0 HD3 ARG A 277 1.148 9.182 1.018 1.00 0.00 H new ATOM 0 HE ARG A 277 3.445 10.912 0.140 1.00 0.00 H new ATOM 0 HH11 ARG A 277 0.439 10.393 1.937 1.00 0.00 H new ATOM 0 HH12 ARG A 277 0.421 12.025 2.612 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.407 13.015 1.020 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.092 13.500 2.096 1.00 0.00 H new ATOM 1047 N ALA A 278 1.652 4.402 2.703 1.00 0.00 N ATOM 1048 CA ALA A 278 1.193 3.039 2.911 1.00 0.00 C ATOM 1049 C ALA A 278 0.029 3.019 3.902 1.00 0.00 C ATOM 1050 O ALA A 278 -0.884 2.194 3.796 1.00 0.00 O ATOM 1051 CB ALA A 278 2.339 2.176 3.415 1.00 0.00 C ATOM 0 H ALA A 278 2.600 4.583 3.033 1.00 0.00 H new ATOM 0 HA ALA A 278 0.843 2.633 1.962 1.00 0.00 H new ATOM 0 HB1 ALA A 278 1.986 1.156 3.568 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.144 2.175 2.680 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.709 2.577 4.358 1.00 0.00 H new ATOM 1057 N LYS A 279 0.066 3.944 4.857 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.978 4.067 5.863 1.00 0.00 C ATOM 1059 C LYS A 279 -2.297 4.459 5.213 1.00 0.00 C ATOM 1060 O LYS A 279 -3.356 4.004 5.632 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.563 5.095 6.937 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.483 5.173 8.155 1.00 0.00 C ATOM 1063 CD LYS A 279 -2.700 6.055 7.905 1.00 0.00 C ATOM 1064 CE LYS A 279 -3.606 6.088 9.117 1.00 0.00 C ATOM 1065 NZ LYS A 279 -4.747 7.016 8.941 1.00 0.00 N ATOM 0 H LYS A 279 0.819 4.626 4.953 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.116 3.101 6.349 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.444 4.854 7.277 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.516 6.081 6.474 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.813 4.169 8.423 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -0.924 5.562 9.006 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.376 7.067 7.661 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -3.253 5.681 7.043 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.984 5.084 9.313 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.028 6.388 9.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -5.028 7.400 9.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -4.466 7.796 8.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -5.549 6.504 8.520 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.221 5.295 4.180 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.412 5.731 3.457 1.00 0.00 C ATOM 1077 C ILE A 280 -4.174 4.523 2.918 1.00 0.00 C ATOM 1078 O ILE A 280 -5.402 4.454 3.008 1.00 0.00 O ATOM 1079 CB ILE A 280 -3.050 6.674 2.280 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.233 7.869 2.788 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.315 7.152 1.568 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.828 8.845 1.699 1.00 0.00 C ATOM 0 H ILE A 280 -1.347 5.684 3.825 1.00 0.00 H new ATOM 0 HA ILE A 280 -4.039 6.280 4.160 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.444 6.119 1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.815 8.401 3.541 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.335 7.499 3.283 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -4.042 7.813 0.745 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.860 6.292 1.178 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.947 7.693 2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.254 9.661 2.137 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.218 8.330 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.721 9.246 1.219 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.435 3.560 2.381 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.042 2.353 1.856 1.00 0.00 C ATOM 1095 C VAL A 281 -4.613 1.521 2.991 1.00 0.00 C ATOM 1096 O VAL A 281 -5.754 1.074 2.921 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.044 1.491 1.046 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.782 0.427 0.250 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.188 2.357 0.127 1.00 0.00 C ATOM 0 H VAL A 281 -2.419 3.595 2.300 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.836 2.667 1.179 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.378 0.994 1.751 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.064 -0.169 -0.313 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.335 -0.219 0.932 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.477 0.906 -0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.496 1.724 -0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.831 2.893 -0.571 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.624 3.074 0.724 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.818 1.334 4.051 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.254 0.563 5.211 1.00 0.00 C ATOM 1111 C ALA A 282 -5.532 1.139 5.797 1.00 0.00 C ATOM 1112 O ALA A 282 -6.452 0.403 6.136 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.167 0.535 6.267 1.00 0.00 C ATOM 0 H ALA A 282 -2.872 1.707 4.125 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.454 -0.456 4.881 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.508 -0.044 7.125 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.269 0.076 5.853 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.941 1.553 6.583 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.576 2.462 5.899 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.736 3.168 6.443 1.00 0.00 C ATOM 1121 C ASP A 283 -7.989 2.813 5.645 1.00 0.00 C ATOM 1122 O ASP A 283 -9.053 2.564 6.212 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.492 4.678 6.398 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.405 5.452 7.323 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -8.517 5.829 6.905 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -7.009 5.698 8.477 1.00 0.00 O ATOM 0 H ASP A 283 -4.814 3.075 5.609 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.884 2.863 7.479 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.455 4.881 6.666 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.633 5.033 5.377 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.830 2.764 4.332 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.916 2.412 3.427 1.00 0.00 C ATOM 1132 C TYR A 284 -9.349 0.977 3.650 1.00 0.00 C ATOM 1133 O TYR A 284 -10.529 0.692 3.844 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.472 2.588 1.980 1.00 0.00 C ATOM 1135 CG TYR A 284 -9.006 3.831 1.315 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.686 5.095 1.790 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.834 3.737 0.204 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -9.180 6.232 1.176 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -10.328 4.864 -0.414 1.00 0.00 C ATOM 1140 CZ TYR A 284 -10.001 6.109 0.073 1.00 0.00 C ATOM 0 H TYR A 284 -6.947 2.966 3.863 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.758 3.073 3.630 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.383 2.611 1.947 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.790 1.718 1.406 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -8.042 5.192 2.651 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -10.095 2.763 -0.182 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.925 7.210 1.557 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.970 4.771 -1.278 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.378 0.086 3.620 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.605 -1.336 3.815 1.00 0.00 C ATOM 1150 C LEU A 285 -9.328 -1.588 5.135 1.00 0.00 C ATOM 1151 O LEU A 285 -10.347 -2.275 5.176 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.269 -2.081 3.784 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.374 -1.769 2.577 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -5.001 -2.400 2.733 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -7.031 -2.224 1.282 1.00 0.00 C ATOM 0 H LEU A 285 -7.401 0.328 3.458 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.236 -1.707 3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.719 -1.845 4.695 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.468 -3.152 3.801 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.243 -0.688 2.532 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.390 -2.161 1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.521 -2.010 3.631 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.105 -3.482 2.818 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.377 -1.992 0.441 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.205 -3.299 1.320 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.982 -1.707 1.155 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.804 -1.016 6.205 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.414 -1.153 7.523 1.00 0.00 C ATOM 1168 C VAL A 286 -10.829 -0.579 7.523 1.00 0.00 C ATOM 1169 O VAL A 286 -11.748 -1.159 8.107 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.559 -0.473 8.622 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.273 -0.501 9.966 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.204 -1.157 8.734 1.00 0.00 C ATOM 0 H VAL A 286 -7.955 -0.450 6.190 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.465 -2.218 7.751 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.409 0.569 8.338 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.651 -0.017 10.719 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.222 0.029 9.885 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.458 -1.535 10.258 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.613 -0.669 9.510 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.346 -2.206 8.992 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.680 -1.086 7.781 1.00 0.00 H new ATOM 1182 N ALA A 287 -11.001 0.551 6.848 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.319 1.185 6.734 1.00 0.00 C ATOM 1184 C ALA A 287 -13.293 0.277 5.985 1.00 0.00 C ATOM 1185 O ALA A 287 -14.509 0.400 6.117 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.212 2.531 6.034 1.00 0.00 C ATOM 0 H ALA A 287 -10.250 1.050 6.371 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.701 1.348 7.742 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -13.201 2.983 5.961 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.555 3.187 6.605 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.803 2.389 5.034 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.743 -0.612 5.183 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.532 -1.561 4.413 1.00 0.00 C ATOM 1194 C ARG A 288 -13.800 -2.847 5.184 1.00 0.00 C ATOM 1195 O ARG A 288 -14.384 -3.791 4.647 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.840 -1.880 3.100 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.741 -0.705 2.128 1.00 0.00 C ATOM 1198 CD ARG A 288 -14.113 -0.177 1.715 1.00 0.00 C ATOM 1199 NE ARG A 288 -14.784 0.545 2.799 1.00 0.00 N ATOM 1200 CZ ARG A 288 -15.983 1.117 2.699 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.649 1.088 1.548 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -16.515 1.719 3.752 1.00 0.00 N ATOM 0 H ARG A 288 -11.736 -0.700 5.044 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.495 -1.090 4.213 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.835 -2.243 3.314 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.375 -2.694 2.611 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.169 0.099 2.591 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.192 -1.017 1.240 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -14.001 0.485 0.856 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.739 -1.010 1.396 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.299 0.615 3.694 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -16.242 0.626 0.735 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.567 1.528 1.479 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -16.007 1.744 4.636 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -17.433 2.158 3.679 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.390 -2.888 6.434 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.638 -4.059 7.233 1.00 0.00 C ATOM 1215 C GLY A 289 -12.464 -5.009 7.318 1.00 0.00 C ATOM 1216 O GLY A 289 -12.622 -6.145 7.765 1.00 0.00 O ATOM 0 H GLY A 289 -12.892 -2.135 6.909 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.912 -3.747 8.241 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.494 -4.593 6.820 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.293 -4.573 6.895 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.107 -5.420 6.987 1.00 0.00 C ATOM 1222 C VAL A 290 -9.434 -5.211 8.348 1.00 0.00 C ATOM 1223 O VAL A 290 -9.464 -4.108 8.898 1.00 0.00 O ATOM 1224 CB VAL A 290 -9.086 -5.133 5.848 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.892 -6.080 5.936 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.750 -5.261 4.491 1.00 0.00 C ATOM 0 H VAL A 290 -11.132 -3.651 6.489 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.432 -6.455 6.880 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.728 -4.111 5.969 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.193 -5.860 5.129 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.393 -5.948 6.896 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.237 -7.110 5.846 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -9.020 -5.057 3.708 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.138 -6.272 4.370 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.570 -4.546 4.418 1.00 0.00 H new ATOM 1236 N ALA A 291 -8.850 -6.267 8.888 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.207 -6.214 10.191 1.00 0.00 C ATOM 1238 C ALA A 291 -6.907 -5.414 10.153 1.00 0.00 C ATOM 1239 O ALA A 291 -5.917 -5.842 9.556 1.00 0.00 O ATOM 1240 CB ALA A 291 -7.952 -7.618 10.700 1.00 0.00 C ATOM 0 H ALA A 291 -8.808 -7.182 8.439 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.882 -5.700 10.875 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.470 -7.569 11.676 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -8.899 -8.150 10.789 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.303 -8.146 10.001 1.00 0.00 H new ATOM 1246 N GLY A 292 -6.925 -4.259 10.810 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.758 -3.384 10.862 1.00 0.00 C ATOM 1248 C GLY A 292 -4.535 -4.052 11.458 1.00 0.00 C ATOM 1249 O GLY A 292 -3.413 -3.797 11.028 1.00 0.00 O ATOM 0 H GLY A 292 -7.737 -3.906 11.316 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.522 -3.043 9.854 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -6.002 -2.498 11.449 1.00 0.00 H new ATOM 1253 N ASP A 293 -4.751 -4.920 12.432 1.00 0.00 N ATOM 1254 CA ASP A 293 -3.653 -5.633 13.094 1.00 0.00 C ATOM 1255 C ASP A 293 -2.973 -6.613 12.138 1.00 0.00 C ATOM 1256 O ASP A 293 -1.832 -7.015 12.348 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.169 -6.381 14.330 1.00 0.00 C ATOM 1258 CG ASP A 293 -3.075 -7.140 15.061 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -2.265 -6.496 15.755 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -3.030 -8.385 14.947 1.00 0.00 O ATOM 0 H ASP A 293 -5.678 -5.154 12.788 1.00 0.00 H new ATOM 0 HA ASP A 293 -2.916 -4.893 13.406 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -4.629 -5.668 15.014 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -4.948 -7.080 14.026 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.657 -6.952 11.060 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.132 -7.910 10.101 1.00 0.00 C ATOM 1266 C HIS A 294 -2.576 -7.189 8.883 1.00 0.00 C ATOM 1267 O HIS A 294 -2.081 -7.812 7.946 1.00 0.00 O ATOM 1268 CB HIS A 294 -4.207 -8.932 9.702 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.516 -9.939 10.781 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -4.940 -11.219 10.520 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.454 -9.843 12.133 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -5.119 -11.868 11.654 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -4.831 -11.055 12.647 1.00 0.00 N ATOM 0 H HIS A 294 -4.577 -6.579 10.826 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.316 -8.459 10.571 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.122 -8.400 9.441 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.879 -9.461 8.807 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -5.093 -11.609 9.590 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -4.161 -8.971 12.699 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -5.446 -12.893 11.751 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.664 -5.866 8.907 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.117 -5.044 7.850 1.00 0.00 C ATOM 1282 C ILE A 295 -0.852 -4.359 8.355 1.00 0.00 C ATOM 1283 O ILE A 295 -0.839 -3.813 9.459 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.122 -3.962 7.402 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.442 -4.599 6.973 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.537 -3.128 6.271 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.519 -3.593 6.638 1.00 0.00 C ATOM 0 H ILE A 295 -3.114 -5.341 9.656 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.896 -5.687 6.998 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.320 -3.304 8.248 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.265 -5.232 6.103 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.799 -5.248 7.772 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.259 -2.370 5.967 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.623 -2.643 6.612 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.310 -3.774 5.423 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.427 -4.118 6.342 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.725 -2.976 7.512 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.182 -2.959 5.818 1.00 0.00 H new ATOM 1298 N ALA A 296 0.199 -4.407 7.574 1.00 0.00 N ATOM 1299 CA ALA A 296 1.453 -3.788 7.959 1.00 0.00 C ATOM 1300 C ALA A 296 1.844 -2.708 6.970 1.00 0.00 C ATOM 1301 O ALA A 296 1.897 -2.948 5.773 1.00 0.00 O ATOM 1302 CB ALA A 296 2.551 -4.836 8.063 1.00 0.00 C ATOM 0 H ALA A 296 0.215 -4.869 6.665 1.00 0.00 H new ATOM 0 HA ALA A 296 1.321 -3.324 8.936 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.486 -4.356 8.353 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.276 -5.578 8.813 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.679 -5.326 7.098 1.00 0.00 H new ATOM 1308 N THR A 297 2.100 -1.517 7.470 1.00 0.00 N ATOM 1309 CA THR A 297 2.518 -0.416 6.625 1.00 0.00 C ATOM 1310 C THR A 297 4.009 -0.170 6.809 1.00 0.00 C ATOM 1311 O THR A 297 4.463 0.093 7.923 1.00 0.00 O ATOM 1312 CB THR A 297 1.728 0.868 6.952 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.868 1.190 8.348 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.256 0.684 6.622 1.00 0.00 C ATOM 0 H THR A 297 2.026 -1.285 8.461 1.00 0.00 H new ATOM 0 HA THR A 297 2.315 -0.682 5.587 1.00 0.00 H new ATOM 0 HB THR A 297 2.129 1.682 6.349 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.762 0.932 8.655 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.287 1.599 6.859 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.146 0.461 5.561 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.148 -0.140 7.210 1.00 0.00 H new ATOM 1322 N VAL A 298 4.766 -0.266 5.731 1.00 0.00 N ATOM 1323 CA VAL A 298 6.206 -0.136 5.816 1.00 0.00 C ATOM 1324 C VAL A 298 6.740 0.954 4.902 1.00 0.00 C ATOM 1325 O VAL A 298 6.662 0.855 3.671 1.00 0.00 O ATOM 1326 CB VAL A 298 6.912 -1.468 5.481 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.412 -1.327 5.634 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.390 -2.597 6.357 1.00 0.00 C ATOM 0 H VAL A 298 4.408 -0.433 4.791 1.00 0.00 H new ATOM 0 HA VAL A 298 6.424 0.140 6.848 1.00 0.00 H new ATOM 0 HB VAL A 298 6.691 -1.716 4.443 1.00 0.00 H new ATOM 0 HG11 VAL A 298 8.893 -2.275 5.394 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.776 -0.554 4.957 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.649 -1.050 6.661 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.904 -3.524 6.101 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.573 -2.359 7.405 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.319 -2.719 6.194 1.00 0.00 H new ATOM 1338 N GLY A 299 7.260 1.997 5.509 1.00 0.00 N ATOM 1339 CA GLY A 299 7.882 3.053 4.762 1.00 0.00 C ATOM 1340 C GLY A 299 9.350 2.786 4.564 1.00 0.00 C ATOM 1341 O GLY A 299 10.148 2.941 5.485 1.00 0.00 O ATOM 0 H GLY A 299 7.262 2.132 6.520 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.394 3.153 3.793 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.749 4.000 5.285 1.00 0.00 H new ATOM 1345 N LEU A 300 9.709 2.369 3.369 1.00 0.00 N ATOM 1346 CA LEU A 300 11.082 2.028 3.060 1.00 0.00 C ATOM 1347 C LEU A 300 11.869 3.237 2.603 1.00 0.00 C ATOM 1348 O LEU A 300 13.069 3.136 2.324 1.00 0.00 O ATOM 1349 CB LEU A 300 11.119 0.987 1.971 1.00 0.00 C ATOM 1350 CG LEU A 300 10.355 -0.292 2.242 1.00 0.00 C ATOM 1351 CD1 LEU A 300 10.145 -1.040 0.947 1.00 0.00 C ATOM 1352 CD2 LEU A 300 11.109 -1.151 3.239 1.00 0.00 C ATOM 0 H LEU A 300 9.062 2.257 2.588 1.00 0.00 H new ATOM 0 HA LEU A 300 11.536 1.641 3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.727 1.433 1.057 1.00 0.00 H new ATOM 0 HB3 LEU A 300 12.161 0.730 1.778 1.00 0.00 H new ATOM 0 HG LEU A 300 9.383 -0.047 2.669 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.595 -1.960 1.143 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.576 -0.418 0.256 1.00 0.00 H new ATOM 0 HD13 LEU A 300 11.112 -1.282 0.506 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.550 -2.068 3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 300 12.090 -1.400 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.230 -0.603 4.173 1.00 0.00 H new ATOM 1363 N GLY A 301 11.217 4.380 2.549 1.00 0.00 N ATOM 1364 CA GLY A 301 11.856 5.559 2.054 1.00 0.00 C ATOM 1365 C GLY A 301 12.175 5.444 0.591 1.00 0.00 C ATOM 1366 O GLY A 301 11.375 4.932 -0.192 1.00 0.00 O ATOM 0 H GLY A 301 10.249 4.507 2.843 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.209 6.420 2.219 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.774 5.738 2.614 1.00 0.00 H new ATOM 1370 N SER A 302 13.333 5.907 0.225 1.00 0.00 N ATOM 1371 CA SER A 302 13.773 5.855 -1.138 1.00 0.00 C ATOM 1372 C SER A 302 14.397 4.499 -1.440 1.00 0.00 C ATOM 1373 O SER A 302 15.447 4.149 -0.887 1.00 0.00 O ATOM 1374 CB SER A 302 14.768 6.981 -1.391 1.00 0.00 C ATOM 1375 OG SER A 302 15.715 7.062 -0.331 1.00 0.00 O ATOM 0 H SER A 302 14.002 6.333 0.866 1.00 0.00 H new ATOM 0 HA SER A 302 12.918 5.985 -1.802 1.00 0.00 H new ATOM 0 HB2 SER A 302 15.285 6.811 -2.335 1.00 0.00 H new ATOM 0 HB3 SER A 302 14.237 7.928 -1.484 1.00 0.00 H new ATOM 0 HG SER A 302 15.983 6.159 -0.062 1.00 0.00 H new ATOM 1380 N VAL A 303 13.753 3.749 -2.310 1.00 0.00 N ATOM 1381 CA VAL A 303 14.201 2.452 -2.702 1.00 0.00 C ATOM 1382 C VAL A 303 13.291 1.955 -3.794 1.00 0.00 C ATOM 1383 O VAL A 303 12.122 2.332 -3.841 1.00 0.00 O ATOM 1384 CB VAL A 303 14.203 1.441 -1.513 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.808 1.252 -0.958 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.778 0.104 -1.941 1.00 0.00 C ATOM 0 H VAL A 303 12.888 4.040 -2.766 1.00 0.00 H new ATOM 0 HA VAL A 303 15.231 2.529 -3.052 1.00 0.00 H new ATOM 0 HB VAL A 303 14.834 1.857 -0.728 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.838 0.543 -0.131 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.425 2.209 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 303 12.154 0.868 -1.741 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.769 -0.584 -1.095 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.176 -0.309 -2.751 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.803 0.242 -2.285 1.00 0.00 H new ATOM 1396 N ASN A 304 13.838 1.169 -4.688 1.00 0.00 N ATOM 1397 CA ASN A 304 13.075 0.549 -5.753 1.00 0.00 C ATOM 1398 C ASN A 304 12.497 1.604 -6.693 1.00 0.00 C ATOM 1399 O ASN A 304 11.298 1.900 -6.658 1.00 0.00 O ATOM 1400 CB ASN A 304 11.970 -0.298 -5.139 1.00 0.00 C ATOM 1401 CG ASN A 304 11.373 -1.301 -6.095 1.00 0.00 C ATOM 1402 OD1 ASN A 304 11.982 -1.679 -7.097 1.00 0.00 O ATOM 1403 ND2 ASN A 304 10.195 -1.771 -5.761 1.00 0.00 N ATOM 0 H ASN A 304 14.831 0.937 -4.701 1.00 0.00 H new ATOM 0 HA ASN A 304 13.731 -0.089 -6.346 1.00 0.00 H new ATOM 0 HB2 ASN A 304 12.368 -0.827 -4.273 1.00 0.00 H new ATOM 0 HB3 ASN A 304 11.180 0.359 -4.775 1.00 0.00 H new ATOM 0 HD21 ASN A 304 9.746 -2.480 -6.341 1.00 0.00 H new ATOM 0 HD22 ASN A 304 9.728 -1.428 -4.922 1.00 0.00 H new ATOM 1409 N PRO A 305 13.347 2.191 -7.547 1.00 0.00 N ATOM 1410 CA PRO A 305 12.935 3.242 -8.444 1.00 0.00 C ATOM 1411 C PRO A 305 12.249 2.712 -9.685 1.00 0.00 C ATOM 1412 O PRO A 305 12.716 1.755 -10.309 1.00 0.00 O ATOM 1413 CB PRO A 305 14.238 3.958 -8.823 1.00 0.00 C ATOM 1414 CG PRO A 305 15.362 3.132 -8.252 1.00 0.00 C ATOM 1415 CD PRO A 305 14.760 1.858 -7.715 1.00 0.00 C ATOM 0 HA PRO A 305 12.205 3.897 -7.968 1.00 0.00 H new ATOM 0 HB2 PRO A 305 14.332 4.045 -9.905 1.00 0.00 H new ATOM 0 HB3 PRO A 305 14.256 4.970 -8.419 1.00 0.00 H new ATOM 0 HG2 PRO A 305 16.104 2.912 -9.019 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.875 3.678 -7.460 1.00 0.00 H new ATOM 0 HD2 PRO A 305 14.897 1.027 -8.407 1.00 0.00 H new ATOM 0 HD3 PRO A 305 15.218 1.565 -6.770 1.00 0.00 H new ATOM 1420 N ILE A 306 11.133 3.316 -10.031 1.00 0.00 N ATOM 1421 CA ILE A 306 10.406 2.937 -11.220 1.00 0.00 C ATOM 1422 C ILE A 306 10.799 3.813 -12.412 1.00 0.00 C ATOM 1423 O ILE A 306 11.101 3.308 -13.492 1.00 0.00 O ATOM 1424 CB ILE A 306 8.857 2.981 -10.994 1.00 0.00 C ATOM 1425 CG1 ILE A 306 8.111 2.969 -12.334 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.447 4.191 -10.152 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.615 2.809 -12.202 1.00 0.00 C ATOM 0 H ILE A 306 10.708 4.077 -9.501 1.00 0.00 H new ATOM 0 HA ILE A 306 10.680 1.906 -11.446 1.00 0.00 H new ATOM 0 HB ILE A 306 8.578 2.085 -10.439 1.00 0.00 H new ATOM 0 HG12 ILE A 306 8.322 3.898 -12.864 1.00 0.00 H new ATOM 0 HG13 ILE A 306 8.500 2.157 -12.948 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.366 4.190 -10.015 1.00 0.00 H new ATOM 0 HG22 ILE A 306 8.936 4.140 -9.179 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.747 5.107 -10.661 1.00 0.00 H new ATOM 0 HD11 ILE A 306 6.160 2.810 -13.193 1.00 0.00 H new ATOM 0 HD12 ILE A 306 6.393 1.867 -11.702 1.00 0.00 H new ATOM 0 HD13 ILE A 306 6.211 3.635 -11.616 1.00 0.00 H new ATOM 1438 N ALA A 307 10.813 5.117 -12.207 1.00 0.00 N ATOM 1439 CA ALA A 307 11.146 6.046 -13.272 1.00 0.00 C ATOM 1440 C ALA A 307 12.306 6.942 -12.871 1.00 0.00 C ATOM 1441 O ALA A 307 12.800 6.867 -11.742 1.00 0.00 O ATOM 1442 CB ALA A 307 9.929 6.882 -13.635 1.00 0.00 C ATOM 0 H ALA A 307 10.598 5.557 -11.313 1.00 0.00 H new ATOM 0 HA ALA A 307 11.453 5.471 -14.146 1.00 0.00 H new ATOM 0 HB1 ALA A 307 10.189 7.576 -14.435 1.00 0.00 H new ATOM 0 HB2 ALA A 307 9.125 6.227 -13.970 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.599 7.443 -12.761 1.00 0.00 H new ATOM 1448 N SER A 308 12.736 7.785 -13.796 1.00 0.00 N ATOM 1449 CA SER A 308 13.832 8.706 -13.560 1.00 0.00 C ATOM 1450 C SER A 308 13.462 9.759 -12.512 1.00 0.00 C ATOM 1451 O SER A 308 12.434 10.422 -12.620 1.00 0.00 O ATOM 1452 CB SER A 308 14.231 9.380 -14.871 1.00 0.00 C ATOM 1453 OG SER A 308 14.601 8.415 -15.842 1.00 0.00 O ATOM 0 H SER A 308 12.334 7.849 -14.731 1.00 0.00 H new ATOM 0 HA SER A 308 14.678 8.138 -13.173 1.00 0.00 H new ATOM 0 HB2 SER A 308 13.400 9.978 -15.245 1.00 0.00 H new ATOM 0 HB3 SER A 308 15.062 10.063 -14.696 1.00 0.00 H new ATOM 0 HG SER A 308 14.851 8.868 -16.674 1.00 0.00 H new ATOM 1458 N ASN A 309 14.308 9.902 -11.508 1.00 0.00 N ATOM 1459 CA ASN A 309 14.082 10.871 -10.440 1.00 0.00 C ATOM 1460 C ASN A 309 14.503 12.262 -10.881 1.00 0.00 C ATOM 1461 O ASN A 309 14.187 13.256 -10.228 1.00 0.00 O ATOM 1462 CB ASN A 309 14.842 10.468 -9.167 1.00 0.00 C ATOM 1463 CG ASN A 309 14.339 9.168 -8.563 1.00 0.00 C ATOM 1464 OD1 ASN A 309 13.437 9.165 -7.727 1.00 0.00 O ATOM 1465 ND2 ASN A 309 14.925 8.052 -8.974 1.00 0.00 N ATOM 0 H ASN A 309 15.164 9.358 -11.406 1.00 0.00 H new ATOM 0 HA ASN A 309 13.015 10.883 -10.217 1.00 0.00 H new ATOM 0 HB2 ASN A 309 15.902 10.368 -9.400 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.751 11.265 -8.429 1.00 0.00 H new ATOM 0 HD21 ASN A 309 14.631 7.152 -8.595 1.00 0.00 H new ATOM 0 HD22 ASN A 309 15.670 8.093 -9.669 1.00 0.00 H new ATOM 1471 N ALA A 310 15.212 12.330 -12.000 1.00 0.00 N ATOM 1472 CA ALA A 310 15.667 13.599 -12.549 1.00 0.00 C ATOM 1473 C ALA A 310 14.495 14.410 -13.092 1.00 0.00 C ATOM 1474 O ALA A 310 14.594 15.625 -13.269 1.00 0.00 O ATOM 1475 CB ALA A 310 16.699 13.362 -13.637 1.00 0.00 C ATOM 0 H ALA A 310 15.486 11.514 -12.548 1.00 0.00 H new ATOM 0 HA ALA A 310 16.130 14.172 -11.746 1.00 0.00 H new ATOM 0 HB1 ALA A 310 17.031 14.319 -14.039 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.553 12.829 -13.219 1.00 0.00 H new ATOM 0 HB3 ALA A 310 16.256 12.767 -14.436 1.00 0.00 H new ATOM 1481 N THR A 311 13.386 13.738 -13.331 1.00 0.00 N ATOM 1482 CA THR A 311 12.196 14.379 -13.845 1.00 0.00 C ATOM 1483 C THR A 311 11.065 14.275 -12.819 1.00 0.00 C ATOM 1484 O THR A 311 10.956 13.268 -12.105 1.00 0.00 O ATOM 1485 CB THR A 311 11.766 13.761 -15.213 1.00 0.00 C ATOM 1486 OG1 THR A 311 10.539 14.342 -15.673 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.609 12.253 -15.112 1.00 0.00 C ATOM 0 H THR A 311 13.286 12.735 -13.174 1.00 0.00 H new ATOM 0 HA THR A 311 12.418 15.432 -14.019 1.00 0.00 H new ATOM 0 HB THR A 311 12.556 13.982 -15.931 1.00 0.00 H new ATOM 0 HG1 THR A 311 10.289 13.942 -16.532 1.00 0.00 H new ATOM 0 HG21 THR A 311 11.309 11.853 -16.080 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.558 11.808 -14.813 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.847 12.015 -14.370 1.00 0.00 H new ATOM 1495 N PRO A 312 10.219 15.315 -12.717 1.00 0.00 N ATOM 1496 CA PRO A 312 9.128 15.351 -11.745 1.00 0.00 C ATOM 1497 C PRO A 312 8.132 14.225 -11.969 1.00 0.00 C ATOM 1498 O PRO A 312 7.609 13.646 -11.014 1.00 0.00 O ATOM 1499 CB PRO A 312 8.468 16.715 -11.981 1.00 0.00 C ATOM 1500 CG PRO A 312 8.900 17.129 -13.344 1.00 0.00 C ATOM 1501 CD PRO A 312 10.254 16.525 -13.553 1.00 0.00 C ATOM 0 HA PRO A 312 9.486 15.220 -10.724 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.382 16.643 -11.917 1.00 0.00 H new ATOM 0 HB3 PRO A 312 8.784 17.440 -11.231 1.00 0.00 H new ATOM 0 HG2 PRO A 312 8.196 16.778 -14.099 1.00 0.00 H new ATOM 0 HG3 PRO A 312 8.941 18.215 -13.427 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.429 16.284 -14.602 1.00 0.00 H new ATOM 0 HD3 PRO A 312 11.049 17.204 -13.245 1.00 0.00 H new ATOM 1506 N GLU A 313 7.882 13.912 -13.235 1.00 0.00 N ATOM 1507 CA GLU A 313 6.968 12.843 -13.607 1.00 0.00 C ATOM 1508 C GLU A 313 7.435 11.520 -13.016 1.00 0.00 C ATOM 1509 O GLU A 313 6.633 10.731 -12.514 1.00 0.00 O ATOM 1510 CB GLU A 313 6.887 12.729 -15.129 1.00 0.00 C ATOM 1511 CG GLU A 313 7.227 14.016 -15.860 1.00 0.00 C ATOM 1512 CD GLU A 313 6.839 13.974 -17.318 1.00 0.00 C ATOM 1513 OE1 GLU A 313 7.599 13.392 -18.126 1.00 0.00 O ATOM 1514 OE2 GLU A 313 5.774 14.515 -17.667 1.00 0.00 O ATOM 0 H GLU A 313 8.306 14.391 -14.029 1.00 0.00 H new ATOM 0 HA GLU A 313 5.979 13.077 -13.213 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.565 11.943 -15.462 1.00 0.00 H new ATOM 0 HB3 GLU A 313 5.880 12.419 -15.408 1.00 0.00 H new ATOM 0 HG2 GLU A 313 6.718 14.850 -15.376 1.00 0.00 H new ATOM 0 HG3 GLU A 313 8.297 14.205 -15.778 1.00 0.00 H new ATOM 1519 N GLY A 314 8.739 11.296 -13.065 1.00 0.00 N ATOM 1520 CA GLY A 314 9.307 10.088 -12.526 1.00 0.00 C ATOM 1521 C GLY A 314 9.233 10.056 -11.022 1.00 0.00 C ATOM 1522 O GLY A 314 8.945 9.013 -10.432 1.00 0.00 O ATOM 0 H GLY A 314 9.417 11.939 -13.474 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.780 9.225 -12.934 1.00 0.00 H new ATOM 0 HA3 GLY A 314 10.347 10.004 -12.840 1.00 0.00 H new ATOM 1526 N ARG A 315 9.488 11.196 -10.393 1.00 0.00 N ATOM 1527 CA ARG A 315 9.404 11.301 -8.940 1.00 0.00 C ATOM 1528 C ARG A 315 7.995 10.974 -8.469 1.00 0.00 C ATOM 1529 O ARG A 315 7.807 10.353 -7.426 1.00 0.00 O ATOM 1530 CB ARG A 315 9.801 12.700 -8.466 1.00 0.00 C ATOM 1531 CG ARG A 315 11.234 13.081 -8.794 1.00 0.00 C ATOM 1532 CD ARG A 315 11.589 14.443 -8.221 1.00 0.00 C ATOM 1533 NE ARG A 315 11.543 14.455 -6.759 1.00 0.00 N ATOM 1534 CZ ARG A 315 11.441 15.554 -6.009 1.00 0.00 C ATOM 1535 NH1 ARG A 315 11.328 16.747 -6.581 1.00 0.00 N ATOM 1536 NH2 ARG A 315 11.448 15.450 -4.686 1.00 0.00 N ATOM 0 H ARG A 315 9.754 12.060 -10.864 1.00 0.00 H new ATOM 0 HA ARG A 315 10.101 10.582 -8.509 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.129 13.430 -8.918 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.658 12.761 -7.387 1.00 0.00 H new ATOM 0 HG2 ARG A 315 11.913 12.328 -8.394 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.371 13.092 -9.875 1.00 0.00 H new ATOM 0 HD2 ARG A 315 12.587 14.727 -8.554 1.00 0.00 H new ATOM 0 HD3 ARG A 315 10.898 15.191 -8.611 1.00 0.00 H new ATOM 0 HE ARG A 315 11.593 13.557 -6.277 1.00 0.00 H new ATOM 0 HH11 ARG A 315 11.319 16.826 -7.598 1.00 0.00 H new ATOM 0 HH12 ARG A 315 11.250 17.584 -6.004 1.00 0.00 H new ATOM 0 HH21 ARG A 315 11.531 14.533 -4.247 1.00 0.00 H new ATOM 0 HH22 ARG A 315 11.370 16.287 -4.108 1.00 0.00 H new ATOM 1547 N ALA A 316 7.008 11.384 -9.263 1.00 0.00 N ATOM 1548 CA ALA A 316 5.610 11.125 -8.957 1.00 0.00 C ATOM 1549 C ALA A 316 5.327 9.628 -8.964 1.00 0.00 C ATOM 1550 O ALA A 316 4.455 9.144 -8.248 1.00 0.00 O ATOM 1551 CB ALA A 316 4.707 11.844 -9.948 1.00 0.00 C ATOM 0 H ALA A 316 7.157 11.901 -10.130 1.00 0.00 H new ATOM 0 HA ALA A 316 5.400 11.508 -7.958 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.664 11.640 -9.705 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.889 12.917 -9.893 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.920 11.491 -10.957 1.00 0.00 H new ATOM 1557 N LYS A 317 6.071 8.897 -9.778 1.00 0.00 N ATOM 1558 CA LYS A 317 5.913 7.465 -9.859 1.00 0.00 C ATOM 1559 C LYS A 317 6.634 6.777 -8.721 1.00 0.00 C ATOM 1560 O LYS A 317 6.098 5.874 -8.110 1.00 0.00 O ATOM 1561 CB LYS A 317 6.432 6.934 -11.198 1.00 0.00 C ATOM 1562 CG LYS A 317 5.875 7.666 -12.394 1.00 0.00 C ATOM 1563 CD LYS A 317 4.364 7.696 -12.358 1.00 0.00 C ATOM 1564 CE LYS A 317 3.840 8.974 -12.949 1.00 0.00 C ATOM 1565 NZ LYS A 317 4.029 9.024 -14.419 1.00 0.00 N ATOM 0 H LYS A 317 6.791 9.279 -10.391 1.00 0.00 H new ATOM 0 HA LYS A 317 4.848 7.245 -9.783 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.519 7.007 -11.212 1.00 0.00 H new ATOM 0 HB3 LYS A 317 6.183 5.876 -11.281 1.00 0.00 H new ATOM 0 HG2 LYS A 317 6.262 8.685 -12.413 1.00 0.00 H new ATOM 0 HG3 LYS A 317 6.211 7.180 -13.310 1.00 0.00 H new ATOM 0 HD2 LYS A 317 3.966 6.845 -12.910 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.019 7.598 -11.329 1.00 0.00 H new ATOM 0 HE2 LYS A 317 2.780 9.073 -12.716 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.348 9.821 -12.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.654 9.922 -14.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 5.043 8.955 -14.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.523 8.230 -14.861 1.00 0.00 H new ATOM 1575 N ASN A 318 7.859 7.205 -8.437 1.00 0.00 N ATOM 1576 CA ASN A 318 8.679 6.574 -7.399 1.00 0.00 C ATOM 1577 C ASN A 318 8.064 6.657 -6.010 1.00 0.00 C ATOM 1578 O ASN A 318 8.300 5.788 -5.181 1.00 0.00 O ATOM 1579 CB ASN A 318 10.083 7.187 -7.372 1.00 0.00 C ATOM 1580 CG ASN A 318 10.961 6.708 -8.507 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.603 5.693 -8.400 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.992 7.438 -9.598 1.00 0.00 N ATOM 0 H ASN A 318 8.311 7.988 -8.910 1.00 0.00 H new ATOM 0 HA ASN A 318 8.736 5.518 -7.664 1.00 0.00 H new ATOM 0 HB2 ASN A 318 10.000 8.273 -7.418 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.561 6.944 -6.423 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.571 7.151 -10.387 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.437 8.292 -9.656 1.00 0.00 H new ATOM 1588 N ARG A 319 7.269 7.679 -5.764 1.00 0.00 N ATOM 1589 CA ARG A 319 6.687 7.879 -4.439 1.00 0.00 C ATOM 1590 C ARG A 319 5.401 7.079 -4.243 1.00 0.00 C ATOM 1591 O ARG A 319 4.661 7.302 -3.281 1.00 0.00 O ATOM 1592 CB ARG A 319 6.461 9.371 -4.168 1.00 0.00 C ATOM 1593 CG ARG A 319 5.611 10.071 -5.215 1.00 0.00 C ATOM 1594 CD ARG A 319 5.706 11.587 -5.090 1.00 0.00 C ATOM 1595 NE ARG A 319 5.084 12.100 -3.866 1.00 0.00 N ATOM 1596 CZ ARG A 319 5.739 12.739 -2.890 1.00 0.00 C ATOM 1597 NH1 ARG A 319 7.069 12.846 -2.921 1.00 0.00 N ATOM 1598 NH2 ARG A 319 5.061 13.266 -1.880 1.00 0.00 N ATOM 0 H ARG A 319 7.009 8.383 -6.455 1.00 0.00 H new ATOM 0 HA ARG A 319 7.403 7.500 -3.710 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.985 9.484 -3.194 1.00 0.00 H new ATOM 0 HB3 ARG A 319 7.429 9.869 -4.109 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.934 9.766 -6.210 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.572 9.761 -5.108 1.00 0.00 H new ATOM 0 HD2 ARG A 319 6.755 11.883 -5.110 1.00 0.00 H new ATOM 0 HD3 ARG A 319 5.229 12.048 -5.955 1.00 0.00 H new ATOM 0 HE ARG A 319 4.080 11.960 -3.750 1.00 0.00 H new ATOM 0 HH11 ARG A 319 7.596 12.439 -3.694 1.00 0.00 H new ATOM 0 HH12 ARG A 319 7.559 13.335 -2.172 1.00 0.00 H new ATOM 0 HH21 ARG A 319 4.045 13.183 -1.850 1.00 0.00 H new ATOM 0 HH22 ARG A 319 5.556 13.754 -1.133 1.00 0.00 H new ATOM 1609 N ARG A 320 5.128 6.166 -5.163 1.00 0.00 N ATOM 1610 CA ARG A 320 3.953 5.320 -5.076 1.00 0.00 C ATOM 1611 C ARG A 320 4.076 4.228 -3.995 1.00 0.00 C ATOM 1612 O ARG A 320 5.078 4.134 -3.283 1.00 0.00 O ATOM 1613 CB ARG A 320 3.670 4.707 -6.444 1.00 0.00 C ATOM 1614 CG ARG A 320 4.597 3.574 -6.843 1.00 0.00 C ATOM 1615 CD ARG A 320 4.490 3.317 -8.332 1.00 0.00 C ATOM 1616 NE ARG A 320 3.083 3.277 -8.771 1.00 0.00 N ATOM 1617 CZ ARG A 320 2.685 3.223 -10.045 1.00 0.00 C ATOM 1618 NH1 ARG A 320 3.579 3.221 -11.020 1.00 0.00 N ATOM 1619 NH2 ARG A 320 1.389 3.166 -10.338 1.00 0.00 N ATOM 0 H ARG A 320 5.710 5.993 -5.983 1.00 0.00 H new ATOM 0 HA ARG A 320 3.115 5.947 -4.772 1.00 0.00 H new ATOM 0 HB2 ARG A 320 2.644 4.338 -6.455 1.00 0.00 H new ATOM 0 HB3 ARG A 320 3.735 5.492 -7.198 1.00 0.00 H new ATOM 0 HG2 ARG A 320 5.625 3.825 -6.582 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.339 2.671 -6.290 1.00 0.00 H new ATOM 0 HD2 ARG A 320 5.021 4.098 -8.877 1.00 0.00 H new ATOM 0 HD3 ARG A 320 4.976 2.372 -8.576 1.00 0.00 H new ATOM 0 HE ARG A 320 2.362 3.292 -8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 320 4.574 3.261 -10.800 1.00 0.00 H new ATOM 0 HH12 ARG A 320 3.273 3.180 -11.992 1.00 0.00 H new ATOM 0 HH21 ARG A 320 0.696 3.163 -9.589 1.00 0.00 H new ATOM 0 HH22 ARG A 320 1.088 3.125 -11.312 1.00 0.00 H new ATOM 1630 N VAL A 321 3.041 3.402 -3.906 1.00 0.00 N ATOM 1631 CA VAL A 321 2.952 2.360 -2.887 1.00 0.00 C ATOM 1632 C VAL A 321 2.480 1.033 -3.501 1.00 0.00 C ATOM 1633 O VAL A 321 1.776 1.029 -4.509 1.00 0.00 O ATOM 1634 CB VAL A 321 1.970 2.794 -1.757 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.789 1.702 -0.728 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.459 4.061 -1.083 1.00 0.00 C ATOM 0 H VAL A 321 2.240 3.434 -4.537 1.00 0.00 H new ATOM 0 HA VAL A 321 3.946 2.214 -2.464 1.00 0.00 H new ATOM 0 HB VAL A 321 1.003 2.986 -2.222 1.00 0.00 H new ATOM 0 HG11 VAL A 321 1.098 2.040 0.044 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.387 0.811 -1.210 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.752 1.466 -0.275 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.760 4.348 -0.297 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.443 3.885 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.526 4.862 -1.819 1.00 0.00 H new ATOM 1646 N GLU A 322 2.884 -0.085 -2.900 1.00 0.00 N ATOM 1647 CA GLU A 322 2.467 -1.405 -3.364 1.00 0.00 C ATOM 1648 C GLU A 322 1.976 -2.257 -2.208 1.00 0.00 C ATOM 1649 O GLU A 322 2.527 -2.205 -1.105 1.00 0.00 O ATOM 1650 CB GLU A 322 3.601 -2.132 -4.082 1.00 0.00 C ATOM 1651 CG GLU A 322 3.986 -1.519 -5.402 1.00 0.00 C ATOM 1652 CD GLU A 322 4.900 -2.411 -6.207 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.044 -2.633 -5.783 1.00 0.00 O ATOM 1654 OE2 GLU A 322 4.464 -2.916 -7.261 1.00 0.00 O ATOM 0 H GLU A 322 3.502 -0.102 -2.088 1.00 0.00 H new ATOM 0 HA GLU A 322 1.651 -1.250 -4.069 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.476 -2.149 -3.432 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.307 -3.168 -4.247 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.085 -1.311 -5.979 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.479 -0.563 -5.225 1.00 0.00 H new ATOM 1659 N ILE A 323 0.941 -3.037 -2.460 1.00 0.00 N ATOM 1660 CA ILE A 323 0.396 -3.923 -1.452 1.00 0.00 C ATOM 1661 C ILE A 323 0.916 -5.330 -1.676 1.00 0.00 C ATOM 1662 O ILE A 323 0.641 -5.944 -2.705 1.00 0.00 O ATOM 1663 CB ILE A 323 -1.152 -3.974 -1.461 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.766 -2.584 -1.673 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.654 -4.581 -0.161 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -2.045 -2.260 -3.123 1.00 0.00 C ATOM 0 H ILE A 323 0.460 -3.074 -3.359 1.00 0.00 H new ATOM 0 HA ILE A 323 0.714 -3.527 -0.488 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.463 -4.599 -2.298 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.696 -2.517 -1.109 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -1.091 -1.832 -1.265 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.743 -4.615 -0.172 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -1.261 -5.592 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.318 -3.972 0.678 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.478 -1.262 -3.196 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -1.114 -2.294 -3.689 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.744 -2.990 -3.531 1.00 0.00 H new ATOM 1677 N VAL A 324 1.668 -5.830 -0.735 1.00 0.00 N ATOM 1678 CA VAL A 324 2.230 -7.155 -0.842 1.00 0.00 C ATOM 1679 C VAL A 324 1.566 -8.083 0.159 1.00 0.00 C ATOM 1680 O VAL A 324 1.251 -7.682 1.263 1.00 0.00 O ATOM 1681 CB VAL A 324 3.760 -7.139 -0.603 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.355 -8.524 -0.793 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.436 -6.137 -1.528 1.00 0.00 C ATOM 0 H VAL A 324 1.910 -5.337 0.124 1.00 0.00 H new ATOM 0 HA VAL A 324 2.046 -7.516 -1.854 1.00 0.00 H new ATOM 0 HB VAL A 324 3.937 -6.833 0.428 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.430 -8.485 -0.619 1.00 0.00 H new ATOM 0 HG12 VAL A 324 3.898 -9.216 -0.086 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.164 -8.866 -1.810 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.511 -6.140 -1.345 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.244 -6.412 -2.565 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.039 -5.140 -1.337 1.00 0.00 H new ATOM 1693 N VAL A 325 1.337 -9.312 -0.237 1.00 0.00 N ATOM 1694 CA VAL A 325 0.728 -10.281 0.643 1.00 0.00 C ATOM 1695 C VAL A 325 1.796 -11.189 1.226 1.00 0.00 C ATOM 1696 O VAL A 325 2.699 -11.635 0.512 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.337 -11.127 -0.098 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -0.976 -12.145 0.840 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.398 -10.223 -0.703 1.00 0.00 C ATOM 0 H VAL A 325 1.564 -9.666 -1.166 1.00 0.00 H new ATOM 0 HA VAL A 325 0.228 -9.741 1.447 1.00 0.00 H new ATOM 0 HB VAL A 325 0.159 -11.673 -0.900 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.720 -12.726 0.294 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.208 -12.813 1.229 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.458 -11.625 1.668 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.141 -10.830 -1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.884 -9.652 0.088 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.932 -9.538 -1.411 1.00 0.00 H new ATOM 1709 N ASN A 326 1.710 -11.435 2.513 1.00 0.00 N ATOM 1710 CA ASN A 326 2.671 -12.286 3.201 1.00 0.00 C ATOM 1711 C ASN A 326 2.274 -13.747 3.070 1.00 0.00 C ATOM 1712 CB ASN A 326 2.777 -11.903 4.682 1.00 0.00 C ATOM 1713 CG ASN A 326 3.864 -12.677 5.406 1.00 0.00 C ATOM 1714 OD1 ASN A 326 4.869 -13.068 4.812 1.00 0.00 O ATOM 1715 ND2 ASN A 326 3.679 -12.894 6.691 1.00 0.00 N ATOM 0 H ASN A 326 0.979 -11.056 3.115 1.00 0.00 H new ATOM 0 HA ASN A 326 3.646 -12.140 2.735 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.980 -10.835 4.764 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.820 -12.084 5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 326 4.382 -13.402 7.229 1.00 0.00 H new ATOM 0 HD22 ASN A 326 2.833 -12.555 7.149 1.00 0.00 H new TER 1721 ASN A 326