USER MOD reduce.3.24.130724 H: found=0, std=0, add=688, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 691 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: B 368 ASN : amide:sc= 0.167 K(o=-0.19,f=-1.8) USER MOD Set 1.2: B 369 GLN : amide:sc= -0.352 K(o=-0.19,f=-1.5) USER MOD Single : A 8 ASN :FLIP amide:sc= -0.371 F(o=-1!,f=-0.37) USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 11 MET CE :methyl 160:sc= -0.148 (180deg=-0.672) USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : B 305 ASN : amide:sc= -0.0114 X(o=-0.011,f=-0.48) USER MOD Single : B 306 HIS : no HD1:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 309 ASN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : B 310 TYR OH : rot 41:sc= 0.378 USER MOD Single : B 312 ASN : amide:sc= -0.151 X(o=-0.15,f=0) USER MOD Single : B 313 LYS NZ :NH3+ 165:sc= -0.0428 (180deg=-0.246) USER MOD Single : B 315 LYS NZ :NH3+ 154:sc=-0.00235 (180deg=-0.393) USER MOD Single : B 316 ASN : amide:sc= 0 X(o=0,f=-0.042) USER MOD Single : B 319 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 321 GLN :FLIP amide:sc= 0 F(o=-0.87,f=0) USER MOD Single : B 325 TYR OH : rot 180:sc= 0 USER MOD Single : B 326 LYS NZ :NH3+ -165:sc= -0.0719 (180deg=-0.353) USER MOD Single : B 333 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 334 THR OG1 : rot 76:sc= 0.398 USER MOD Single : B 335 TYR OH : rot 180:sc= -0.0192 USER MOD Single : B 336 GLN :FLIP amide:sc= 0.455 F(o=-0.3,f=0.45) USER MOD Single : B 337 LYS NZ :NH3+ 135:sc= 0.181 (180deg=-0.419) USER MOD Single : B 339 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.24) USER MOD Single : B 341 ASN :FLIP amide:sc= -0.126 F(o=-0.89,f=-0.13) USER MOD Single : B 343 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 354 THR OG1 : rot 180:sc= 0 USER MOD Single : B 356 GLN : amide:sc= -0.0968 X(o=-0.097,f=0.071) USER MOD Single : B 359 TYR OH : rot 180:sc= 0 USER MOD Single : B 361 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 367 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 374 SER OG : rot 180:sc= 0 USER MOD Single : B 378 GLN : amide:sc= -1.4 X(o=-1.4,f=-0.94) USER MOD ----------------------------------------------------------------- ATOM 44 N ASN A 8 -4.984 4.927 4.799 1.00 0.00 N ATOM 45 CA ASN A 8 -4.463 3.617 5.182 1.00 0.00 C ATOM 46 C ASN A 8 -3.575 3.034 4.087 1.00 0.00 C ATOM 47 O ASN A 8 -2.540 2.434 4.373 1.00 0.00 O ATOM 48 CB ASN A 8 -5.608 2.648 5.498 1.00 0.00 C ATOM 49 CG ASN A 8 -6.476 2.331 4.292 1.00 0.00 C ATOM 50 OD1 ASN A 8 -6.703 3.323 3.438 1.00 0.00 O flip ATOM 51 ND2 ASN A 8 -6.948 1.205 4.135 1.00 0.00 N flip ATOM 0 HA ASN A 8 -3.859 3.753 6.079 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -5.192 1.721 5.892 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -6.231 3.076 6.283 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -6.750 0.470 4.814 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -7.537 1.007 3.326 1.00 0.00 H new ATOM 58 N ILE A 9 -3.982 3.215 2.833 1.00 0.00 N ATOM 59 CA ILE A 9 -3.224 2.695 1.700 1.00 0.00 C ATOM 60 C ILE A 9 -3.312 3.639 0.501 1.00 0.00 C ATOM 61 O ILE A 9 -2.363 3.760 -0.278 1.00 0.00 O ATOM 62 CB ILE A 9 -3.725 1.289 1.297 1.00 0.00 C ATOM 63 CG1 ILE A 9 -3.404 0.278 2.402 1.00 0.00 C ATOM 64 CG2 ILE A 9 -3.108 0.850 -0.024 1.00 0.00 C ATOM 65 CD1 ILE A 9 -3.984 -1.099 2.159 1.00 0.00 C ATOM 0 H ILE A 9 -4.832 3.718 2.577 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.182 2.620 2.011 1.00 0.00 H new ATOM 0 HB ILE A 9 -4.806 1.334 1.165 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -2.322 0.194 2.501 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -3.782 0.659 3.351 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -3.476 -0.142 -0.286 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -3.383 1.557 -0.807 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -2.023 0.820 0.073 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -3.714 -1.758 2.984 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -5.070 -1.030 2.090 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -3.587 -1.502 1.227 1.00 0.00 H new ATOM 77 N GLN A 10 -4.454 4.310 0.363 1.00 0.00 N ATOM 78 CA GLN A 10 -4.667 5.248 -0.736 1.00 0.00 C ATOM 79 C GLN A 10 -3.535 6.269 -0.805 1.00 0.00 C ATOM 80 O GLN A 10 -3.113 6.674 -1.889 1.00 0.00 O ATOM 81 CB GLN A 10 -6.011 5.962 -0.567 1.00 0.00 C ATOM 82 CG GLN A 10 -6.319 6.962 -1.670 1.00 0.00 C ATOM 83 CD GLN A 10 -7.662 7.641 -1.479 1.00 0.00 C ATOM 84 OE1 GLN A 10 -8.123 7.827 -0.353 1.00 0.00 O ATOM 85 NE2 GLN A 10 -8.298 8.017 -2.583 1.00 0.00 N ATOM 0 H GLN A 10 -5.246 4.221 0.999 1.00 0.00 H new ATOM 0 HA GLN A 10 -4.678 4.685 -1.669 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -6.806 5.217 -0.533 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -6.018 6.480 0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -5.534 7.718 -1.700 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -6.307 6.451 -2.633 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -7.880 7.843 -3.497 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -9.205 8.479 -2.517 1.00 0.00 H new ATOM 94 N MET A 11 -3.046 6.680 0.362 1.00 0.00 N ATOM 95 CA MET A 11 -1.960 7.647 0.440 1.00 0.00 C ATOM 96 C MET A 11 -0.703 7.095 -0.224 1.00 0.00 C ATOM 97 O MET A 11 -0.052 7.779 -1.017 1.00 0.00 O ATOM 98 CB MET A 11 -1.673 7.998 1.901 1.00 0.00 C ATOM 99 CG MET A 11 -0.610 9.069 2.074 1.00 0.00 C ATOM 100 SD MET A 11 -1.094 10.653 1.362 1.00 0.00 S ATOM 101 CE MET A 11 -2.547 11.035 2.339 1.00 0.00 C ATOM 0 H MET A 11 -3.387 6.356 1.267 1.00 0.00 H new ATOM 0 HA MET A 11 -2.262 8.551 -0.089 1.00 0.00 H new ATOM 0 HB2 MET A 11 -2.596 8.335 2.373 1.00 0.00 H new ATOM 0 HB3 MET A 11 -1.357 7.097 2.427 1.00 0.00 H new ATOM 0 HG2 MET A 11 -0.403 9.201 3.136 1.00 0.00 H new ATOM 0 HG3 MET A 11 0.317 8.734 1.608 1.00 0.00 H new ATOM 0 HE1 MET A 11 -2.753 12.104 2.282 1.00 0.00 H new ATOM 0 HE2 MET A 11 -3.402 10.479 1.953 1.00 0.00 H new ATOM 0 HE3 MET A 11 -2.371 10.755 3.378 1.00 0.00 H new ATOM 111 N LEU A 12 -0.371 5.850 0.104 1.00 0.00 N ATOM 112 CA LEU A 12 0.803 5.199 -0.463 1.00 0.00 C ATOM 113 C LEU A 12 0.688 5.123 -1.982 1.00 0.00 C ATOM 114 O LEU A 12 1.673 5.297 -2.699 1.00 0.00 O ATOM 115 CB LEU A 12 0.965 3.793 0.121 1.00 0.00 C ATOM 116 CG LEU A 12 0.916 3.708 1.649 1.00 0.00 C ATOM 117 CD1 LEU A 12 0.942 2.256 2.100 1.00 0.00 C ATOM 118 CD2 LEU A 12 2.072 4.480 2.267 1.00 0.00 C ATOM 0 H LEU A 12 -0.899 5.273 0.759 1.00 0.00 H new ATOM 0 HA LEU A 12 1.682 5.790 -0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 12 0.180 3.156 -0.287 1.00 0.00 H new ATOM 0 HB3 LEU A 12 1.917 3.384 -0.219 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.016 4.159 1.989 1.00 0.00 H new ATOM 0 HD11 LEU A 12 0.907 2.212 3.189 1.00 0.00 H new ATOM 0 HD12 LEU A 12 0.080 1.731 1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 12 1.858 1.782 1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.019 4.407 3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.016 4.060 1.921 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.010 5.527 1.970 1.00 0.00 H new ATOM 130 N LEU A 13 -0.525 4.862 -2.467 1.00 0.00 N ATOM 131 CA LEU A 13 -0.770 4.771 -3.903 1.00 0.00 C ATOM 132 C LEU A 13 -0.438 6.088 -4.596 1.00 0.00 C ATOM 133 O LEU A 13 0.295 6.111 -5.584 1.00 0.00 O ATOM 134 CB LEU A 13 -2.230 4.398 -4.179 1.00 0.00 C ATOM 135 CG LEU A 13 -2.513 2.900 -4.315 1.00 0.00 C ATOM 136 CD1 LEU A 13 -1.768 2.315 -5.506 1.00 0.00 C ATOM 137 CD2 LEU A 13 -2.138 2.164 -3.040 1.00 0.00 C ATOM 0 H LEU A 13 -1.350 4.710 -1.887 1.00 0.00 H new ATOM 0 HA LEU A 13 -0.122 3.991 -4.302 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -2.847 4.795 -3.373 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -2.546 4.895 -5.096 1.00 0.00 H new ATOM 0 HG LEU A 13 -3.582 2.773 -4.484 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -1.984 1.249 -5.583 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -2.089 2.817 -6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -0.696 2.459 -5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -2.347 1.101 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -1.076 2.304 -2.838 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -2.721 2.558 -2.208 1.00 0.00 H new ATOM 149 N GLU A 14 -0.984 7.183 -4.073 1.00 0.00 N ATOM 150 CA GLU A 14 -0.743 8.504 -4.645 1.00 0.00 C ATOM 151 C GLU A 14 0.747 8.830 -4.650 1.00 0.00 C ATOM 152 O GLU A 14 1.251 9.458 -5.581 1.00 0.00 O ATOM 153 CB GLU A 14 -1.510 9.573 -3.863 1.00 0.00 C ATOM 154 CG GLU A 14 -3.018 9.384 -3.890 1.00 0.00 C ATOM 155 CD GLU A 14 -3.585 9.411 -5.297 1.00 0.00 C ATOM 156 OE1 GLU A 14 -3.773 10.521 -5.839 1.00 0.00 O ATOM 157 OE2 GLU A 14 -3.840 8.323 -5.855 1.00 0.00 O ATOM 0 H GLU A 14 -1.595 7.181 -3.256 1.00 0.00 H new ATOM 0 HA GLU A 14 -1.099 8.496 -5.675 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -1.170 9.567 -2.827 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -1.268 10.554 -4.272 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -3.270 8.434 -3.419 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -3.489 10.168 -3.297 1.00 0.00 H new ATOM 164 N ALA A 15 1.446 8.402 -3.603 1.00 0.00 N ATOM 165 CA ALA A 15 2.879 8.647 -3.490 1.00 0.00 C ATOM 166 C ALA A 15 3.644 7.993 -4.640 1.00 0.00 C ATOM 167 O ALA A 15 4.349 8.668 -5.390 1.00 0.00 O ATOM 168 CB ALA A 15 3.397 8.140 -2.152 1.00 0.00 C ATOM 0 H ALA A 15 1.043 7.884 -2.822 1.00 0.00 H new ATOM 0 HA ALA A 15 3.043 9.723 -3.547 1.00 0.00 H new ATOM 0 HB1 ALA A 15 4.468 8.329 -2.081 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.883 8.658 -1.343 1.00 0.00 H new ATOM 0 HB3 ALA A 15 3.212 7.069 -2.072 1.00 0.00 H new ATOM 174 N ALA A 16 3.497 6.676 -4.770 1.00 0.00 N ATOM 175 CA ALA A 16 4.174 5.929 -5.827 1.00 0.00 C ATOM 176 C ALA A 16 3.804 6.461 -7.207 1.00 0.00 C ATOM 177 O ALA A 16 4.652 6.552 -8.095 1.00 0.00 O ATOM 178 CB ALA A 16 3.841 4.447 -5.725 1.00 0.00 C ATOM 0 H ALA A 16 2.915 6.105 -4.157 1.00 0.00 H new ATOM 0 HA ALA A 16 5.248 6.060 -5.694 1.00 0.00 H new ATOM 0 HB1 ALA A 16 4.353 3.904 -6.519 1.00 0.00 H new ATOM 0 HB2 ALA A 16 4.167 4.067 -4.757 1.00 0.00 H new ATOM 0 HB3 ALA A 16 2.765 4.308 -5.826 1.00 0.00 H new ATOM 184 N ASP A 17 2.534 6.810 -7.383 1.00 0.00 N ATOM 185 CA ASP A 17 2.053 7.333 -8.659 1.00 0.00 C ATOM 186 C ASP A 17 2.685 8.686 -8.962 1.00 0.00 C ATOM 187 O ASP A 17 2.921 9.028 -10.121 1.00 0.00 O ATOM 188 CB ASP A 17 0.528 7.461 -8.638 1.00 0.00 C ATOM 189 CG ASP A 17 -0.029 7.929 -9.969 1.00 0.00 C ATOM 190 OD1 ASP A 17 -0.124 9.157 -10.173 1.00 0.00 O ATOM 191 OD2 ASP A 17 -0.370 7.067 -10.806 1.00 0.00 O ATOM 0 H ASP A 17 1.819 6.741 -6.659 1.00 0.00 H new ATOM 0 HA ASP A 17 2.341 6.634 -9.444 1.00 0.00 H new ATOM 0 HB2 ASP A 17 0.088 6.497 -8.381 1.00 0.00 H new ATOM 0 HB3 ASP A 17 0.235 8.163 -7.857 1.00 0.00 H new ATOM 196 N TYR A 18 2.956 9.451 -7.910 1.00 0.00 N ATOM 197 CA TYR A 18 3.562 10.770 -8.052 1.00 0.00 C ATOM 198 C TYR A 18 5.001 10.656 -8.544 1.00 0.00 C ATOM 199 O TYR A 18 5.360 11.213 -9.582 1.00 0.00 O ATOM 200 CB TYR A 18 3.524 11.511 -6.712 1.00 0.00 C ATOM 201 CG TYR A 18 4.233 12.849 -6.722 1.00 0.00 C ATOM 202 CD1 TYR A 18 5.594 12.937 -6.448 1.00 0.00 C ATOM 203 CD2 TYR A 18 3.544 14.024 -6.999 1.00 0.00 C ATOM 204 CE1 TYR A 18 6.246 14.156 -6.452 1.00 0.00 C ATOM 205 CE2 TYR A 18 4.189 15.245 -7.006 1.00 0.00 C ATOM 206 CZ TYR A 18 5.539 15.306 -6.732 1.00 0.00 C ATOM 207 OH TYR A 18 6.185 16.522 -6.737 1.00 0.00 O ATOM 0 H TYR A 18 2.765 9.179 -6.946 1.00 0.00 H new ATOM 0 HA TYR A 18 2.990 11.333 -8.790 1.00 0.00 H new ATOM 0 HB2 TYR A 18 2.484 11.666 -6.425 1.00 0.00 H new ATOM 0 HB3 TYR A 18 3.975 10.879 -5.947 1.00 0.00 H new ATOM 0 HD1 TYR A 18 6.151 12.038 -6.228 1.00 0.00 H new ATOM 0 HD2 TYR A 18 2.486 13.981 -7.212 1.00 0.00 H new ATOM 0 HE1 TYR A 18 7.303 14.207 -6.237 1.00 0.00 H new ATOM 0 HE2 TYR A 18 3.639 16.148 -7.225 1.00 0.00 H new ATOM 0 HH TYR A 18 5.545 17.232 -6.954 1.00 0.00 H new ATOM 217 N LEU A 19 5.818 9.928 -7.789 1.00 0.00 N ATOM 218 CA LEU A 19 7.224 9.742 -8.130 1.00 0.00 C ATOM 219 C LEU A 19 7.378 9.114 -9.511 1.00 0.00 C ATOM 220 O LEU A 19 8.224 9.532 -10.301 1.00 0.00 O ATOM 221 CB LEU A 19 7.906 8.859 -7.085 1.00 0.00 C ATOM 222 CG LEU A 19 7.640 9.248 -5.631 1.00 0.00 C ATOM 223 CD1 LEU A 19 8.143 8.163 -4.693 1.00 0.00 C ATOM 224 CD2 LEU A 19 8.297 10.583 -5.310 1.00 0.00 C ATOM 0 H LEU A 19 5.528 9.455 -6.933 1.00 0.00 H new ATOM 0 HA LEU A 19 7.698 10.723 -8.143 1.00 0.00 H new ATOM 0 HB2 LEU A 19 7.581 7.829 -7.234 1.00 0.00 H new ATOM 0 HB3 LEU A 19 8.982 8.882 -7.260 1.00 0.00 H new ATOM 0 HG LEU A 19 6.564 9.353 -5.489 1.00 0.00 H new ATOM 0 HD11 LEU A 19 7.947 8.454 -3.661 1.00 0.00 H new ATOM 0 HD12 LEU A 19 7.628 7.227 -4.910 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.215 8.028 -4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.098 10.846 -4.271 1.00 0.00 H new ATOM 0 HD22 LEU A 19 9.373 10.506 -5.465 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.891 11.355 -5.964 1.00 0.00 H new ATOM 236 N GLU A 20 6.557 8.108 -9.793 1.00 0.00 N ATOM 237 CA GLU A 20 6.606 7.414 -11.075 1.00 0.00 C ATOM 238 C GLU A 20 6.403 8.384 -12.235 1.00 0.00 C ATOM 239 O GLU A 20 7.170 8.379 -13.197 1.00 0.00 O ATOM 240 CB GLU A 20 5.546 6.312 -11.121 1.00 0.00 C ATOM 241 CG GLU A 20 5.601 5.464 -12.381 1.00 0.00 C ATOM 242 CD GLU A 20 6.937 4.766 -12.555 1.00 0.00 C ATOM 243 OE1 GLU A 20 7.149 3.722 -11.903 1.00 0.00 O ATOM 244 OE2 GLU A 20 7.768 5.263 -13.342 1.00 0.00 O ATOM 0 H GLU A 20 5.849 7.755 -9.150 1.00 0.00 H new ATOM 0 HA GLU A 20 7.594 6.964 -11.177 1.00 0.00 H new ATOM 0 HB2 GLU A 20 5.669 5.665 -10.253 1.00 0.00 H new ATOM 0 HB3 GLU A 20 4.558 6.766 -11.042 1.00 0.00 H new ATOM 0 HG2 GLU A 20 4.807 4.718 -12.348 1.00 0.00 H new ATOM 0 HG3 GLU A 20 5.409 6.095 -13.248 1.00 0.00 H new ATOM 401 N GLU B 303 2.332 13.458 6.777 1.00 0.00 N ATOM 402 CA GLU B 303 1.971 12.086 6.438 1.00 0.00 C ATOM 403 C GLU B 303 2.290 11.794 4.976 1.00 0.00 C ATOM 404 O GLU B 303 2.674 10.678 4.625 1.00 0.00 O ATOM 405 CB GLU B 303 0.487 11.840 6.717 1.00 0.00 C ATOM 406 CG GLU B 303 0.108 12.030 8.177 1.00 0.00 C ATOM 407 CD GLU B 303 -1.318 11.606 8.472 1.00 0.00 C ATOM 408 OE1 GLU B 303 -2.251 12.329 8.062 1.00 0.00 O ATOM 409 OE2 GLU B 303 -1.501 10.550 9.113 1.00 0.00 O ATOM 0 HA GLU B 303 2.559 11.412 7.061 1.00 0.00 H new ATOM 0 HB2 GLU B 303 -0.108 12.517 6.104 1.00 0.00 H new ATOM 0 HB3 GLU B 303 0.231 10.825 6.412 1.00 0.00 H new ATOM 0 HG2 GLU B 303 0.790 11.455 8.803 1.00 0.00 H new ATOM 0 HG3 GLU B 303 0.234 13.078 8.447 1.00 0.00 H new ATOM 416 N PHE B 304 2.130 12.806 4.129 1.00 0.00 N ATOM 417 CA PHE B 304 2.411 12.666 2.706 1.00 0.00 C ATOM 418 C PHE B 304 3.892 12.367 2.485 1.00 0.00 C ATOM 419 O PHE B 304 4.251 11.429 1.767 1.00 0.00 O ATOM 420 CB PHE B 304 2.009 13.942 1.963 1.00 0.00 C ATOM 421 CG PHE B 304 2.229 13.876 0.478 1.00 0.00 C ATOM 422 CD1 PHE B 304 1.355 13.168 -0.331 1.00 0.00 C ATOM 423 CD2 PHE B 304 3.304 14.524 -0.108 1.00 0.00 C ATOM 424 CE1 PHE B 304 1.551 13.105 -1.697 1.00 0.00 C ATOM 425 CE2 PHE B 304 3.505 14.466 -1.473 1.00 0.00 C ATOM 426 CZ PHE B 304 2.628 13.755 -2.269 1.00 0.00 C ATOM 0 H PHE B 304 1.807 13.733 4.405 1.00 0.00 H new ATOM 0 HA PHE B 304 1.828 11.833 2.313 1.00 0.00 H new ATOM 0 HB2 PHE B 304 0.956 14.147 2.156 1.00 0.00 H new ATOM 0 HB3 PHE B 304 2.576 14.780 2.368 1.00 0.00 H new ATOM 0 HD1 PHE B 304 0.511 12.660 0.111 1.00 0.00 H new ATOM 0 HD2 PHE B 304 3.993 15.081 0.510 1.00 0.00 H new ATOM 0 HE1 PHE B 304 0.864 12.549 -2.317 1.00 0.00 H new ATOM 0 HE2 PHE B 304 4.347 14.976 -1.918 1.00 0.00 H new ATOM 0 HZ PHE B 304 2.784 13.707 -3.337 1.00 0.00 H new ATOM 436 N ASN B 305 4.746 13.171 3.114 1.00 0.00 N ATOM 437 CA ASN B 305 6.187 12.993 3.000 1.00 0.00 C ATOM 438 C ASN B 305 6.591 11.614 3.509 1.00 0.00 C ATOM 439 O ASN B 305 7.508 10.987 2.978 1.00 0.00 O ATOM 440 CB ASN B 305 6.919 14.077 3.793 1.00 0.00 C ATOM 441 CG ASN B 305 6.535 15.477 3.356 1.00 0.00 C ATOM 442 OD1 ASN B 305 6.206 15.709 2.192 1.00 0.00 O ATOM 443 ND2 ASN B 305 6.573 16.419 4.291 1.00 0.00 N ATOM 0 H ASN B 305 4.463 13.951 3.707 1.00 0.00 H new ATOM 0 HA ASN B 305 6.465 13.076 1.949 1.00 0.00 H new ATOM 0 HB2 ASN B 305 6.698 13.958 4.854 1.00 0.00 H new ATOM 0 HB3 ASN B 305 7.994 13.945 3.674 1.00 0.00 H new ATOM 0 HD21 ASN B 305 6.324 17.380 4.057 1.00 0.00 H new ATOM 0 HD22 ASN B 305 6.852 16.182 5.243 1.00 0.00 H new ATOM 450 N HIS B 306 5.897 11.149 4.544 1.00 0.00 N ATOM 451 CA HIS B 306 6.171 9.841 5.125 1.00 0.00 C ATOM 452 C HIS B 306 5.815 8.737 4.136 1.00 0.00 C ATOM 453 O HIS B 306 6.516 7.731 4.033 1.00 0.00 O ATOM 454 CB HIS B 306 5.383 9.655 6.424 1.00 0.00 C ATOM 455 CG HIS B 306 5.707 8.380 7.142 1.00 0.00 C ATOM 456 ND1 HIS B 306 5.064 7.187 6.884 1.00 0.00 N ATOM 457 CD2 HIS B 306 6.614 8.114 8.110 1.00 0.00 C ATOM 458 CE1 HIS B 306 5.563 6.243 7.664 1.00 0.00 C ATOM 459 NE2 HIS B 306 6.505 6.781 8.416 1.00 0.00 N ATOM 0 H HIS B 306 5.140 11.661 4.997 1.00 0.00 H new ATOM 0 HA HIS B 306 7.236 9.782 5.351 1.00 0.00 H new ATOM 0 HB2 HIS B 306 5.585 10.497 7.086 1.00 0.00 H new ATOM 0 HB3 HIS B 306 4.317 9.675 6.199 1.00 0.00 H new ATOM 0 HD2 HIS B 306 7.297 8.820 8.559 1.00 0.00 H new ATOM 0 HE1 HIS B 306 5.253 5.209 7.683 1.00 0.00 H new ATOM 0 HE2 HIS B 306 7.062 6.286 9.112 1.00 0.00 H new ATOM 468 N ALA B 307 4.716 8.935 3.411 1.00 0.00 N ATOM 469 CA ALA B 307 4.269 7.964 2.420 1.00 0.00 C ATOM 470 C ALA B 307 5.321 7.793 1.332 1.00 0.00 C ATOM 471 O ALA B 307 5.677 6.673 0.967 1.00 0.00 O ATOM 472 CB ALA B 307 2.943 8.398 1.815 1.00 0.00 C ATOM 0 H ALA B 307 4.120 9.759 3.493 1.00 0.00 H new ATOM 0 HA ALA B 307 4.125 7.003 2.915 1.00 0.00 H new ATOM 0 HB1 ALA B 307 2.622 7.663 1.077 1.00 0.00 H new ATOM 0 HB2 ALA B 307 2.192 8.474 2.601 1.00 0.00 H new ATOM 0 HB3 ALA B 307 3.063 9.368 1.333 1.00 0.00 H new ATOM 478 N ILE B 308 5.817 8.916 0.821 1.00 0.00 N ATOM 479 CA ILE B 308 6.837 8.894 -0.219 1.00 0.00 C ATOM 480 C ILE B 308 8.135 8.289 0.306 1.00 0.00 C ATOM 481 O ILE B 308 8.837 7.579 -0.413 1.00 0.00 O ATOM 482 CB ILE B 308 7.114 10.311 -0.764 1.00 0.00 C ATOM 483 CG1 ILE B 308 5.876 10.845 -1.490 1.00 0.00 C ATOM 484 CG2 ILE B 308 8.323 10.305 -1.692 1.00 0.00 C ATOM 485 CD1 ILE B 308 6.052 12.237 -2.057 1.00 0.00 C ATOM 0 H ILE B 308 5.529 9.851 1.110 1.00 0.00 H new ATOM 0 HA ILE B 308 6.456 8.275 -1.032 1.00 0.00 H new ATOM 0 HB ILE B 308 7.338 10.970 0.075 1.00 0.00 H new ATOM 0 HG12 ILE B 308 5.619 10.163 -2.300 1.00 0.00 H new ATOM 0 HG13 ILE B 308 5.034 10.849 -0.798 1.00 0.00 H new ATOM 0 HG21 ILE B 308 8.500 11.314 -2.065 1.00 0.00 H new ATOM 0 HG22 ILE B 308 9.200 9.961 -1.144 1.00 0.00 H new ATOM 0 HG23 ILE B 308 8.134 9.636 -2.531 1.00 0.00 H new ATOM 0 HD11 ILE B 308 5.133 12.546 -2.556 1.00 0.00 H new ATOM 0 HD12 ILE B 308 6.278 12.933 -1.249 1.00 0.00 H new ATOM 0 HD13 ILE B 308 6.872 12.236 -2.775 1.00 0.00 H new ATOM 497 N ASN B 309 8.446 8.573 1.568 1.00 0.00 N ATOM 498 CA ASN B 309 9.659 8.058 2.194 1.00 0.00 C ATOM 499 C ASN B 309 9.618 6.535 2.291 1.00 0.00 C ATOM 500 O ASN B 309 10.620 5.861 2.056 1.00 0.00 O ATOM 501 CB ASN B 309 9.834 8.668 3.587 1.00 0.00 C ATOM 502 CG ASN B 309 11.084 8.171 4.287 1.00 0.00 C ATOM 503 OD1 ASN B 309 12.078 7.833 3.644 1.00 0.00 O ATOM 504 ND2 ASN B 309 11.041 8.127 5.613 1.00 0.00 N ATOM 0 H ASN B 309 7.874 9.158 2.177 1.00 0.00 H new ATOM 0 HA ASN B 309 10.509 8.339 1.572 1.00 0.00 H new ATOM 0 HB2 ASN B 309 9.877 9.754 3.502 1.00 0.00 H new ATOM 0 HB3 ASN B 309 8.962 8.430 4.196 1.00 0.00 H new ATOM 0 HD21 ASN B 309 11.853 7.804 6.139 1.00 0.00 H new ATOM 0 HD22 ASN B 309 10.196 8.417 6.106 1.00 0.00 H new ATOM 511 N TYR B 310 8.449 6.002 2.637 1.00 0.00 N ATOM 512 CA TYR B 310 8.269 4.559 2.765 1.00 0.00 C ATOM 513 C TYR B 310 8.410 3.870 1.410 1.00 0.00 C ATOM 514 O TYR B 310 9.224 2.959 1.246 1.00 0.00 O ATOM 515 CB TYR B 310 6.896 4.257 3.371 1.00 0.00 C ATOM 516 CG TYR B 310 6.597 2.781 3.515 1.00 0.00 C ATOM 517 CD1 TYR B 310 7.322 1.989 4.397 1.00 0.00 C ATOM 518 CD2 TYR B 310 5.586 2.182 2.774 1.00 0.00 C ATOM 519 CE1 TYR B 310 7.047 0.641 4.535 1.00 0.00 C ATOM 520 CE2 TYR B 310 5.306 0.836 2.908 1.00 0.00 C ATOM 521 CZ TYR B 310 6.039 0.070 3.789 1.00 0.00 C ATOM 522 OH TYR B 310 5.762 -1.270 3.924 1.00 0.00 O ATOM 0 H TYR B 310 7.611 6.549 2.834 1.00 0.00 H new ATOM 0 HA TYR B 310 9.045 4.172 3.425 1.00 0.00 H new ATOM 0 HB2 TYR B 310 6.832 4.727 4.352 1.00 0.00 H new ATOM 0 HB3 TYR B 310 6.127 4.714 2.748 1.00 0.00 H new ATOM 0 HD1 TYR B 310 8.112 2.433 4.984 1.00 0.00 H new ATOM 0 HD2 TYR B 310 5.010 2.778 2.082 1.00 0.00 H new ATOM 0 HE1 TYR B 310 7.620 0.038 5.224 1.00 0.00 H new ATOM 0 HE2 TYR B 310 4.516 0.386 2.325 1.00 0.00 H new ATOM 0 HH TYR B 310 5.814 -1.521 4.870 1.00 0.00 H new ATOM 532 N VAL B 311 7.611 4.313 0.442 1.00 0.00 N ATOM 533 CA VAL B 311 7.649 3.743 -0.899 1.00 0.00 C ATOM 534 C VAL B 311 9.052 3.834 -1.487 1.00 0.00 C ATOM 535 O VAL B 311 9.512 2.915 -2.167 1.00 0.00 O ATOM 536 CB VAL B 311 6.654 4.451 -1.840 1.00 0.00 C ATOM 537 CG1 VAL B 311 6.696 3.835 -3.230 1.00 0.00 C ATOM 538 CG2 VAL B 311 5.246 4.393 -1.270 1.00 0.00 C ATOM 0 H VAL B 311 6.931 5.064 0.563 1.00 0.00 H new ATOM 0 HA VAL B 311 7.362 2.695 -0.811 1.00 0.00 H new ATOM 0 HB VAL B 311 6.948 5.497 -1.923 1.00 0.00 H new ATOM 0 HG11 VAL B 311 5.986 4.350 -3.878 1.00 0.00 H new ATOM 0 HG12 VAL B 311 7.700 3.934 -3.642 1.00 0.00 H new ATOM 0 HG13 VAL B 311 6.431 2.779 -3.168 1.00 0.00 H new ATOM 0 HG21 VAL B 311 4.558 4.898 -1.948 1.00 0.00 H new ATOM 0 HG22 VAL B 311 4.943 3.352 -1.154 1.00 0.00 H new ATOM 0 HG23 VAL B 311 5.226 4.887 -0.299 1.00 0.00 H new ATOM 548 N ASN B 312 9.732 4.944 -1.218 1.00 0.00 N ATOM 549 CA ASN B 312 11.087 5.150 -1.717 1.00 0.00 C ATOM 550 C ASN B 312 12.061 4.203 -1.027 1.00 0.00 C ATOM 551 O ASN B 312 13.029 3.741 -1.634 1.00 0.00 O ATOM 552 CB ASN B 312 11.525 6.599 -1.498 1.00 0.00 C ATOM 553 CG ASN B 312 12.909 6.873 -2.052 1.00 0.00 C ATOM 554 OD1 ASN B 312 13.061 7.256 -3.212 1.00 0.00 O ATOM 555 ND2 ASN B 312 13.928 6.675 -1.224 1.00 0.00 N ATOM 0 H ASN B 312 9.367 5.714 -0.658 1.00 0.00 H new ATOM 0 HA ASN B 312 11.091 4.940 -2.786 1.00 0.00 H new ATOM 0 HB2 ASN B 312 10.807 7.268 -1.972 1.00 0.00 H new ATOM 0 HB3 ASN B 312 11.513 6.822 -0.431 1.00 0.00 H new ATOM 0 HD21 ASN B 312 14.883 6.841 -1.542 1.00 0.00 H new ATOM 0 HD22 ASN B 312 13.756 6.357 -0.270 1.00 0.00 H new ATOM 562 N LYS B 313 11.798 3.919 0.245 1.00 0.00 N ATOM 563 CA LYS B 313 12.646 3.021 1.019 1.00 0.00 C ATOM 564 C LYS B 313 12.624 1.621 0.419 1.00 0.00 C ATOM 565 O LYS B 313 13.661 0.971 0.293 1.00 0.00 O ATOM 566 CB LYS B 313 12.181 2.972 2.477 1.00 0.00 C ATOM 567 CG LYS B 313 13.071 2.124 3.371 1.00 0.00 C ATOM 568 CD LYS B 313 12.510 2.022 4.779 1.00 0.00 C ATOM 569 CE LYS B 313 13.419 1.208 5.684 1.00 0.00 C ATOM 570 NZ LYS B 313 14.764 1.830 5.826 1.00 0.00 N ATOM 0 H LYS B 313 11.004 4.298 0.761 1.00 0.00 H new ATOM 0 HA LYS B 313 13.667 3.401 0.988 1.00 0.00 H new ATOM 0 HB2 LYS B 313 12.145 3.987 2.872 1.00 0.00 H new ATOM 0 HB3 LYS B 313 11.165 2.579 2.513 1.00 0.00 H new ATOM 0 HG2 LYS B 313 13.171 1.126 2.945 1.00 0.00 H new ATOM 0 HG3 LYS B 313 14.071 2.557 3.407 1.00 0.00 H new ATOM 0 HD2 LYS B 313 12.383 3.022 5.194 1.00 0.00 H new ATOM 0 HD3 LYS B 313 11.522 1.562 4.746 1.00 0.00 H new ATOM 0 HE2 LYS B 313 12.959 1.110 6.667 1.00 0.00 H new ATOM 0 HE3 LYS B 313 13.526 0.201 5.280 1.00 0.00 H new ATOM 0 HZ1 LYS B 313 15.262 1.400 6.632 1.00 0.00 H new ATOM 0 HZ2 LYS B 313 15.313 1.673 4.956 1.00 0.00 H new ATOM 0 HZ3 LYS B 313 14.659 2.852 5.989 1.00 0.00 H new ATOM 584 N ILE B 314 11.429 1.164 0.050 1.00 0.00 N ATOM 585 CA ILE B 314 11.265 -0.159 -0.544 1.00 0.00 C ATOM 586 C ILE B 314 11.914 -0.228 -1.923 1.00 0.00 C ATOM 587 O ILE B 314 12.640 -1.174 -2.230 1.00 0.00 O ATOM 588 CB ILE B 314 9.776 -0.536 -0.676 1.00 0.00 C ATOM 589 CG1 ILE B 314 9.079 -0.441 0.682 1.00 0.00 C ATOM 590 CG2 ILE B 314 9.632 -1.937 -1.256 1.00 0.00 C ATOM 591 CD1 ILE B 314 7.585 -0.671 0.612 1.00 0.00 C ATOM 0 H ILE B 314 10.561 1.691 0.152 1.00 0.00 H new ATOM 0 HA ILE B 314 11.756 -0.866 0.124 1.00 0.00 H new ATOM 0 HB ILE B 314 9.299 0.168 -1.357 1.00 0.00 H new ATOM 0 HG12 ILE B 314 9.520 -1.172 1.359 1.00 0.00 H new ATOM 0 HG13 ILE B 314 9.267 0.544 1.110 1.00 0.00 H new ATOM 0 HG21 ILE B 314 8.575 -2.188 -1.343 1.00 0.00 H new ATOM 0 HG22 ILE B 314 10.095 -1.972 -2.242 1.00 0.00 H new ATOM 0 HG23 ILE B 314 10.123 -2.655 -0.599 1.00 0.00 H new ATOM 0 HD11 ILE B 314 7.157 -0.589 1.611 1.00 0.00 H new ATOM 0 HD12 ILE B 314 7.132 0.076 -0.040 1.00 0.00 H new ATOM 0 HD13 ILE B 314 7.388 -1.667 0.214 1.00 0.00 H new ATOM 603 N LYS B 315 11.644 0.778 -2.749 1.00 0.00 N ATOM 604 CA LYS B 315 12.192 0.830 -4.102 1.00 0.00 C ATOM 605 C LYS B 315 13.716 0.781 -4.081 1.00 0.00 C ATOM 606 O LYS B 315 14.337 0.135 -4.927 1.00 0.00 O ATOM 607 CB LYS B 315 11.719 2.097 -4.816 1.00 0.00 C ATOM 608 CG LYS B 315 12.071 2.129 -6.293 1.00 0.00 C ATOM 609 CD LYS B 315 11.448 3.328 -6.990 1.00 0.00 C ATOM 610 CE LYS B 315 11.749 3.323 -8.480 1.00 0.00 C ATOM 611 NZ LYS B 315 11.244 2.088 -9.142 1.00 0.00 N ATOM 0 H LYS B 315 11.048 1.570 -2.506 1.00 0.00 H new ATOM 0 HA LYS B 315 11.831 -0.043 -4.645 1.00 0.00 H new ATOM 0 HB2 LYS B 315 10.638 2.184 -4.707 1.00 0.00 H new ATOM 0 HB3 LYS B 315 12.160 2.966 -4.327 1.00 0.00 H new ATOM 0 HG2 LYS B 315 13.154 2.162 -6.409 1.00 0.00 H new ATOM 0 HG3 LYS B 315 11.727 1.211 -6.770 1.00 0.00 H new ATOM 0 HD2 LYS B 315 10.369 3.320 -6.835 1.00 0.00 H new ATOM 0 HD3 LYS B 315 11.827 4.247 -6.544 1.00 0.00 H new ATOM 0 HE2 LYS B 315 11.294 4.197 -8.946 1.00 0.00 H new ATOM 0 HE3 LYS B 315 12.825 3.404 -8.634 1.00 0.00 H new ATOM 0 HZ1 LYS B 315 11.058 2.284 -10.146 1.00 0.00 H new ATOM 0 HZ2 LYS B 315 11.957 1.335 -9.062 1.00 0.00 H new ATOM 0 HZ3 LYS B 315 10.364 1.782 -8.680 1.00 0.00 H new ATOM 625 N ASN B 316 14.316 1.464 -3.112 1.00 0.00 N ATOM 626 CA ASN B 316 15.769 1.500 -2.987 1.00 0.00 C ATOM 627 C ASN B 316 16.292 0.238 -2.310 1.00 0.00 C ATOM 628 O ASN B 316 17.423 -0.185 -2.552 1.00 0.00 O ATOM 629 CB ASN B 316 16.200 2.735 -2.195 1.00 0.00 C ATOM 630 CG ASN B 316 17.706 2.849 -2.075 1.00 0.00 C ATOM 631 OD1 ASN B 316 18.307 2.328 -1.135 1.00 0.00 O ATOM 632 ND2 ASN B 316 18.324 3.536 -3.027 1.00 0.00 N ATOM 0 H ASN B 316 13.819 2.000 -2.401 1.00 0.00 H new ATOM 0 HA ASN B 316 16.194 1.551 -3.990 1.00 0.00 H new ATOM 0 HB2 ASN B 316 15.808 3.629 -2.680 1.00 0.00 H new ATOM 0 HB3 ASN B 316 15.761 2.695 -1.198 1.00 0.00 H new ATOM 0 HD21 ASN B 316 19.337 3.649 -2.998 1.00 0.00 H new ATOM 0 HD22 ASN B 316 17.786 3.951 -3.788 1.00 0.00 H new ATOM 639 N ARG B 317 15.463 -0.358 -1.460 1.00 0.00 N ATOM 640 CA ARG B 317 15.839 -1.572 -0.746 1.00 0.00 C ATOM 641 C ARG B 317 16.043 -2.735 -1.713 1.00 0.00 C ATOM 642 O ARG B 317 17.086 -3.391 -1.698 1.00 0.00 O ATOM 643 CB ARG B 317 14.765 -1.930 0.287 1.00 0.00 C ATOM 644 CG ARG B 317 15.053 -3.208 1.061 1.00 0.00 C ATOM 645 CD ARG B 317 16.315 -3.084 1.901 1.00 0.00 C ATOM 646 NE ARG B 317 16.598 -4.310 2.644 1.00 0.00 N ATOM 647 CZ ARG B 317 17.781 -4.595 3.178 1.00 0.00 C ATOM 648 NH1 ARG B 317 18.788 -3.738 3.066 1.00 0.00 N ATOM 649 NH2 ARG B 317 17.958 -5.735 3.831 1.00 0.00 N ATOM 0 H ARG B 317 14.524 -0.019 -1.249 1.00 0.00 H new ATOM 0 HA ARG B 317 16.782 -1.386 -0.232 1.00 0.00 H new ATOM 0 HB2 ARG B 317 14.664 -1.105 0.992 1.00 0.00 H new ATOM 0 HB3 ARG B 317 13.806 -2.033 -0.221 1.00 0.00 H new ATOM 0 HG2 ARG B 317 14.207 -3.441 1.708 1.00 0.00 H new ATOM 0 HG3 ARG B 317 15.160 -4.039 0.364 1.00 0.00 H new ATOM 0 HD2 ARG B 317 17.160 -2.848 1.254 1.00 0.00 H new ATOM 0 HD3 ARG B 317 16.207 -2.254 2.599 1.00 0.00 H new ATOM 0 HE ARG B 317 15.843 -4.987 2.760 1.00 0.00 H new ATOM 0 HH11 ARG B 317 18.655 -2.857 2.569 1.00 0.00 H new ATOM 0 HH12 ARG B 317 19.695 -3.960 3.477 1.00 0.00 H new ATOM 0 HH21 ARG B 317 17.186 -6.395 3.924 1.00 0.00 H new ATOM 0 HH22 ARG B 317 18.867 -5.952 4.240 1.00 0.00 H new ATOM 663 N PHE B 318 15.043 -2.981 -2.554 1.00 0.00 N ATOM 664 CA PHE B 318 15.110 -4.067 -3.527 1.00 0.00 C ATOM 665 C PHE B 318 15.393 -3.535 -4.928 1.00 0.00 C ATOM 666 O PHE B 318 14.740 -3.930 -5.896 1.00 0.00 O ATOM 667 CB PHE B 318 13.802 -4.858 -3.522 1.00 0.00 C ATOM 668 CG PHE B 318 13.588 -5.653 -2.266 1.00 0.00 C ATOM 669 CD1 PHE B 318 14.103 -6.934 -2.147 1.00 0.00 C ATOM 670 CD2 PHE B 318 12.874 -5.120 -1.205 1.00 0.00 C ATOM 671 CE1 PHE B 318 13.908 -7.669 -0.993 1.00 0.00 C ATOM 672 CE2 PHE B 318 12.675 -5.851 -0.050 1.00 0.00 C ATOM 673 CZ PHE B 318 13.192 -7.127 0.056 1.00 0.00 C ATOM 0 H PHE B 318 14.177 -2.443 -2.582 1.00 0.00 H new ATOM 0 HA PHE B 318 15.930 -4.726 -3.242 1.00 0.00 H new ATOM 0 HB2 PHE B 318 12.969 -4.168 -3.652 1.00 0.00 H new ATOM 0 HB3 PHE B 318 13.792 -5.534 -4.377 1.00 0.00 H new ATOM 0 HD1 PHE B 318 14.663 -7.363 -2.965 1.00 0.00 H new ATOM 0 HD2 PHE B 318 12.469 -4.122 -1.282 1.00 0.00 H new ATOM 0 HE1 PHE B 318 14.315 -8.666 -0.912 1.00 0.00 H new ATOM 0 HE2 PHE B 318 12.115 -5.425 0.770 1.00 0.00 H new ATOM 0 HZ PHE B 318 13.037 -7.700 0.958 1.00 0.00 H new ATOM 683 N GLN B 319 16.372 -2.642 -5.032 1.00 0.00 N ATOM 684 CA GLN B 319 16.744 -2.060 -6.317 1.00 0.00 C ATOM 685 C GLN B 319 17.180 -3.146 -7.296 1.00 0.00 C ATOM 686 O GLN B 319 16.927 -3.050 -8.497 1.00 0.00 O ATOM 687 CB GLN B 319 17.870 -1.040 -6.131 1.00 0.00 C ATOM 688 CG GLN B 319 18.370 -0.438 -7.434 1.00 0.00 C ATOM 689 CD GLN B 319 19.453 0.602 -7.218 1.00 0.00 C ATOM 690 OE1 GLN B 319 19.170 1.792 -7.088 1.00 0.00 O ATOM 691 NE2 GLN B 319 20.703 0.154 -7.177 1.00 0.00 N ATOM 0 H GLN B 319 16.922 -2.305 -4.242 1.00 0.00 H new ATOM 0 HA GLN B 319 15.871 -1.554 -6.728 1.00 0.00 H new ATOM 0 HB2 GLN B 319 17.518 -0.238 -5.482 1.00 0.00 H new ATOM 0 HB3 GLN B 319 18.704 -1.521 -5.620 1.00 0.00 H new ATOM 0 HG2 GLN B 319 18.756 -1.233 -8.072 1.00 0.00 H new ATOM 0 HG3 GLN B 319 17.534 0.018 -7.964 1.00 0.00 H new ATOM 0 HE21 GLN B 319 20.892 -0.842 -7.290 1.00 0.00 H new ATOM 0 HE22 GLN B 319 21.474 0.806 -7.033 1.00 0.00 H new ATOM 700 N GLY B 320 17.833 -4.179 -6.772 1.00 0.00 N ATOM 701 CA GLY B 320 18.292 -5.268 -7.613 1.00 0.00 C ATOM 702 C GLY B 320 17.157 -6.170 -8.055 1.00 0.00 C ATOM 703 O GLY B 320 17.262 -6.858 -9.070 1.00 0.00 O ATOM 0 H GLY B 320 18.052 -4.281 -5.781 1.00 0.00 H new ATOM 0 HA2 GLY B 320 18.792 -4.860 -8.491 1.00 0.00 H new ATOM 0 HA3 GLY B 320 19.031 -5.857 -7.070 1.00 0.00 H new ATOM 707 N GLN B 321 16.069 -6.165 -7.291 1.00 0.00 N ATOM 708 CA GLN B 321 14.907 -6.986 -7.607 1.00 0.00 C ATOM 709 C GLN B 321 13.660 -6.120 -7.798 1.00 0.00 C ATOM 710 O GLN B 321 12.954 -5.819 -6.836 1.00 0.00 O ATOM 711 CB GLN B 321 14.663 -8.013 -6.500 1.00 0.00 C ATOM 712 CG GLN B 321 15.773 -9.045 -6.372 1.00 0.00 C ATOM 713 CD GLN B 321 15.473 -10.109 -5.334 1.00 0.00 C ATOM 714 OE1 GLN B 321 14.738 -9.735 -4.294 1.00 0.00 O flip ATOM 715 NE2 GLN B 321 15.901 -11.256 -5.465 1.00 0.00 N flip ATOM 0 H GLN B 321 15.969 -5.600 -6.448 1.00 0.00 H new ATOM 0 HA GLN B 321 15.110 -7.510 -8.541 1.00 0.00 H new ATOM 0 HB2 GLN B 321 14.552 -7.491 -5.550 1.00 0.00 H new ATOM 0 HB3 GLN B 321 13.721 -8.527 -6.693 1.00 0.00 H new ATOM 0 HG2 GLN B 321 15.932 -9.522 -7.339 1.00 0.00 H new ATOM 0 HG3 GLN B 321 16.703 -8.540 -6.109 1.00 0.00 H new ATOM 0 HE21 GLN B 321 16.463 -11.501 -6.281 1.00 0.00 H new ATOM 0 HE22 GLN B 321 15.694 -11.961 -4.758 1.00 0.00 H new ATOM 724 N PRO B 322 13.375 -5.703 -9.048 1.00 0.00 N ATOM 725 CA PRO B 322 12.206 -4.870 -9.353 1.00 0.00 C ATOM 726 C PRO B 322 10.897 -5.639 -9.216 1.00 0.00 C ATOM 727 O PRO B 322 9.817 -5.049 -9.201 1.00 0.00 O ATOM 728 CB PRO B 322 12.434 -4.458 -10.808 1.00 0.00 C ATOM 729 CG PRO B 322 13.275 -5.546 -11.378 1.00 0.00 C ATOM 730 CD PRO B 322 14.165 -6.008 -10.258 1.00 0.00 C ATOM 0 HA PRO B 322 12.115 -4.028 -8.667 1.00 0.00 H new ATOM 0 HB2 PRO B 322 11.491 -4.363 -11.346 1.00 0.00 H new ATOM 0 HB3 PRO B 322 12.937 -3.493 -10.873 1.00 0.00 H new ATOM 0 HG2 PRO B 322 12.657 -6.364 -11.749 1.00 0.00 H new ATOM 0 HG3 PRO B 322 13.864 -5.184 -12.221 1.00 0.00 H new ATOM 0 HD2 PRO B 322 14.389 -7.072 -10.335 1.00 0.00 H new ATOM 0 HD3 PRO B 322 15.119 -5.481 -10.259 1.00 0.00 H new ATOM 738 N ASP B 323 11.003 -6.961 -9.118 1.00 0.00 N ATOM 739 CA ASP B 323 9.829 -7.815 -8.981 1.00 0.00 C ATOM 740 C ASP B 323 9.159 -7.604 -7.628 1.00 0.00 C ATOM 741 O ASP B 323 7.935 -7.669 -7.516 1.00 0.00 O ATOM 742 CB ASP B 323 10.220 -9.285 -9.144 1.00 0.00 C ATOM 743 CG ASP B 323 10.833 -9.574 -10.501 1.00 0.00 C ATOM 744 OD1 ASP B 323 10.073 -9.880 -11.443 1.00 0.00 O ATOM 745 OD2 ASP B 323 12.074 -9.493 -10.621 1.00 0.00 O ATOM 0 H ASP B 323 11.890 -7.464 -9.131 1.00 0.00 H new ATOM 0 HA ASP B 323 9.121 -7.545 -9.764 1.00 0.00 H new ATOM 0 HB2 ASP B 323 10.929 -9.558 -8.363 1.00 0.00 H new ATOM 0 HB3 ASP B 323 9.338 -9.910 -9.006 1.00 0.00 H new ATOM 750 N ILE B 324 9.967 -7.352 -6.605 1.00 0.00 N ATOM 751 CA ILE B 324 9.452 -7.131 -5.260 1.00 0.00 C ATOM 752 C ILE B 324 8.640 -5.841 -5.192 1.00 0.00 C ATOM 753 O ILE B 324 7.541 -5.815 -4.637 1.00 0.00 O ATOM 754 CB ILE B 324 10.594 -7.064 -4.224 1.00 0.00 C ATOM 755 CG1 ILE B 324 11.571 -8.229 -4.422 1.00 0.00 C ATOM 756 CG2 ILE B 324 10.029 -7.067 -2.811 1.00 0.00 C ATOM 757 CD1 ILE B 324 10.932 -9.597 -4.304 1.00 0.00 C ATOM 0 H ILE B 324 10.983 -7.296 -6.682 1.00 0.00 H new ATOM 0 HA ILE B 324 8.808 -7.977 -5.022 1.00 0.00 H new ATOM 0 HB ILE B 324 11.142 -6.133 -4.372 1.00 0.00 H new ATOM 0 HG12 ILE B 324 12.033 -8.139 -5.405 1.00 0.00 H new ATOM 0 HG13 ILE B 324 12.370 -8.148 -3.686 1.00 0.00 H new ATOM 0 HG21 ILE B 324 10.847 -7.019 -2.092 1.00 0.00 H new ATOM 0 HG22 ILE B 324 9.378 -6.203 -2.678 1.00 0.00 H new ATOM 0 HG23 ILE B 324 9.457 -7.981 -2.650 1.00 0.00 H new ATOM 0 HD11 ILE B 324 11.689 -10.366 -4.457 1.00 0.00 H new ATOM 0 HD12 ILE B 324 10.495 -9.710 -3.312 1.00 0.00 H new ATOM 0 HD13 ILE B 324 10.152 -9.701 -5.058 1.00 0.00 H new ATOM 769 N TYR B 325 9.192 -4.774 -5.761 1.00 0.00 N ATOM 770 CA TYR B 325 8.528 -3.475 -5.772 1.00 0.00 C ATOM 771 C TYR B 325 7.219 -3.543 -6.556 1.00 0.00 C ATOM 772 O TYR B 325 6.161 -3.159 -6.056 1.00 0.00 O ATOM 773 CB TYR B 325 9.458 -2.421 -6.379 1.00 0.00 C ATOM 774 CG TYR B 325 8.900 -1.015 -6.356 1.00 0.00 C ATOM 775 CD1 TYR B 325 8.608 -0.379 -5.155 1.00 0.00 C ATOM 776 CD2 TYR B 325 8.676 -0.320 -7.538 1.00 0.00 C ATOM 777 CE1 TYR B 325 8.107 0.909 -5.134 1.00 0.00 C ATOM 778 CE2 TYR B 325 8.175 0.968 -7.523 1.00 0.00 C ATOM 779 CZ TYR B 325 7.892 1.577 -6.320 1.00 0.00 C ATOM 780 OH TYR B 325 7.393 2.859 -6.303 1.00 0.00 O ATOM 0 H TYR B 325 10.102 -4.784 -6.222 1.00 0.00 H new ATOM 0 HA TYR B 325 8.294 -3.194 -4.745 1.00 0.00 H new ATOM 0 HB2 TYR B 325 10.404 -2.433 -5.838 1.00 0.00 H new ATOM 0 HB3 TYR B 325 9.677 -2.696 -7.411 1.00 0.00 H new ATOM 0 HD1 TYR B 325 8.775 -0.899 -4.224 1.00 0.00 H new ATOM 0 HD2 TYR B 325 8.897 -0.794 -8.483 1.00 0.00 H new ATOM 0 HE1 TYR B 325 7.885 1.390 -4.193 1.00 0.00 H new ATOM 0 HE2 TYR B 325 8.006 1.495 -8.450 1.00 0.00 H new ATOM 0 HH TYR B 325 7.302 3.187 -7.222 1.00 0.00 H new ATOM 790 N LYS B 326 7.301 -4.041 -7.787 1.00 0.00 N ATOM 791 CA LYS B 326 6.128 -4.168 -8.645 1.00 0.00 C ATOM 792 C LYS B 326 5.058 -5.027 -7.974 1.00 0.00 C ATOM 793 O LYS B 326 3.862 -4.770 -8.118 1.00 0.00 O ATOM 794 CB LYS B 326 6.521 -4.776 -9.994 1.00 0.00 C ATOM 795 CG LYS B 326 5.348 -4.982 -10.939 1.00 0.00 C ATOM 796 CD LYS B 326 4.738 -3.657 -11.372 1.00 0.00 C ATOM 797 CE LYS B 326 3.563 -3.867 -12.312 1.00 0.00 C ATOM 798 NZ LYS B 326 3.949 -4.647 -13.520 1.00 0.00 N ATOM 0 H LYS B 326 8.170 -4.364 -8.213 1.00 0.00 H new ATOM 0 HA LYS B 326 5.717 -3.172 -8.812 1.00 0.00 H new ATOM 0 HB2 LYS B 326 7.253 -4.127 -10.475 1.00 0.00 H new ATOM 0 HB3 LYS B 326 7.009 -5.735 -9.821 1.00 0.00 H new ATOM 0 HG2 LYS B 326 5.681 -5.534 -11.818 1.00 0.00 H new ATOM 0 HG3 LYS B 326 4.588 -5.590 -10.449 1.00 0.00 H new ATOM 0 HD2 LYS B 326 4.408 -3.103 -10.493 1.00 0.00 H new ATOM 0 HD3 LYS B 326 5.497 -3.050 -11.866 1.00 0.00 H new ATOM 0 HE2 LYS B 326 2.764 -4.388 -11.784 1.00 0.00 H new ATOM 0 HE3 LYS B 326 3.165 -2.899 -12.617 1.00 0.00 H new ATOM 0 HZ1 LYS B 326 3.208 -4.554 -14.244 1.00 0.00 H new ATOM 0 HZ2 LYS B 326 4.848 -4.283 -13.896 1.00 0.00 H new ATOM 0 HZ3 LYS B 326 4.061 -5.649 -13.265 1.00 0.00 H new ATOM 812 N ALA B 327 5.499 -6.047 -7.245 1.00 0.00 N ATOM 813 CA ALA B 327 4.583 -6.940 -6.546 1.00 0.00 C ATOM 814 C ALA B 327 3.784 -6.178 -5.496 1.00 0.00 C ATOM 815 O ALA B 327 2.555 -6.243 -5.467 1.00 0.00 O ATOM 816 CB ALA B 327 5.350 -8.085 -5.902 1.00 0.00 C ATOM 0 H ALA B 327 6.486 -6.276 -7.123 1.00 0.00 H new ATOM 0 HA ALA B 327 3.884 -7.354 -7.273 1.00 0.00 H new ATOM 0 HB1 ALA B 327 4.653 -8.744 -5.384 1.00 0.00 H new ATOM 0 HB2 ALA B 327 5.877 -8.648 -6.672 1.00 0.00 H new ATOM 0 HB3 ALA B 327 6.070 -7.685 -5.188 1.00 0.00 H new ATOM 822 N PHE B 328 4.494 -5.453 -4.637 1.00 0.00 N ATOM 823 CA PHE B 328 3.864 -4.666 -3.583 1.00 0.00 C ATOM 824 C PHE B 328 2.798 -3.741 -4.164 1.00 0.00 C ATOM 825 O PHE B 328 1.666 -3.688 -3.672 1.00 0.00 O ATOM 826 CB PHE B 328 4.927 -3.852 -2.837 1.00 0.00 C ATOM 827 CG PHE B 328 4.401 -3.078 -1.659 1.00 0.00 C ATOM 828 CD1 PHE B 328 3.656 -3.707 -0.673 1.00 0.00 C ATOM 829 CD2 PHE B 328 4.659 -1.723 -1.536 1.00 0.00 C ATOM 830 CE1 PHE B 328 3.179 -2.996 0.413 1.00 0.00 C ATOM 831 CE2 PHE B 328 4.184 -1.008 -0.453 1.00 0.00 C ATOM 832 CZ PHE B 328 3.443 -1.645 0.524 1.00 0.00 C ATOM 0 H PHE B 328 5.512 -5.395 -4.651 1.00 0.00 H new ATOM 0 HA PHE B 328 3.379 -5.345 -2.882 1.00 0.00 H new ATOM 0 HB2 PHE B 328 5.710 -4.528 -2.492 1.00 0.00 H new ATOM 0 HB3 PHE B 328 5.392 -3.156 -3.536 1.00 0.00 H new ATOM 0 HD1 PHE B 328 3.446 -4.763 -0.754 1.00 0.00 H new ATOM 0 HD2 PHE B 328 5.238 -1.219 -2.295 1.00 0.00 H new ATOM 0 HE1 PHE B 328 2.600 -3.497 1.174 1.00 0.00 H new ATOM 0 HE2 PHE B 328 4.392 0.049 -0.370 1.00 0.00 H new ATOM 0 HZ PHE B 328 3.072 -1.088 1.372 1.00 0.00 H new ATOM 842 N LEU B 329 3.166 -3.019 -5.221 1.00 0.00 N ATOM 843 CA LEU B 329 2.242 -2.102 -5.879 1.00 0.00 C ATOM 844 C LEU B 329 0.996 -2.839 -6.357 1.00 0.00 C ATOM 845 O LEU B 329 -0.122 -2.347 -6.209 1.00 0.00 O ATOM 846 CB LEU B 329 2.923 -1.421 -7.069 1.00 0.00 C ATOM 847 CG LEU B 329 4.183 -0.622 -6.735 1.00 0.00 C ATOM 848 CD1 LEU B 329 4.825 -0.093 -8.008 1.00 0.00 C ATOM 849 CD2 LEU B 329 3.860 0.523 -5.786 1.00 0.00 C ATOM 0 H LEU B 329 4.096 -3.052 -5.638 1.00 0.00 H new ATOM 0 HA LEU B 329 1.946 -1.345 -5.153 1.00 0.00 H new ATOM 0 HB2 LEU B 329 3.181 -2.184 -7.803 1.00 0.00 H new ATOM 0 HB3 LEU B 329 2.204 -0.752 -7.543 1.00 0.00 H new ATOM 0 HG LEU B 329 4.890 -1.287 -6.238 1.00 0.00 H new ATOM 0 HD11 LEU B 329 5.721 0.474 -7.755 1.00 0.00 H new ATOM 0 HD12 LEU B 329 5.094 -0.929 -8.654 1.00 0.00 H new ATOM 0 HD13 LEU B 329 4.120 0.555 -8.529 1.00 0.00 H new ATOM 0 HD21 LEU B 329 4.771 1.078 -5.562 1.00 0.00 H new ATOM 0 HD22 LEU B 329 3.135 1.189 -6.253 1.00 0.00 H new ATOM 0 HD23 LEU B 329 3.442 0.123 -4.862 1.00 0.00 H new ATOM 861 N GLU B 330 1.199 -4.022 -6.931 1.00 0.00 N ATOM 862 CA GLU B 330 0.094 -4.829 -7.438 1.00 0.00 C ATOM 863 C GLU B 330 -0.851 -5.230 -6.310 1.00 0.00 C ATOM 864 O GLU B 330 -2.062 -5.326 -6.508 1.00 0.00 O ATOM 865 CB GLU B 330 0.627 -6.079 -8.142 1.00 0.00 C ATOM 866 CG GLU B 330 -0.458 -6.918 -8.796 1.00 0.00 C ATOM 867 CD GLU B 330 -1.213 -6.158 -9.870 1.00 0.00 C ATOM 868 OE1 GLU B 330 -0.737 -6.133 -11.025 1.00 0.00 O ATOM 869 OE2 GLU B 330 -2.278 -5.586 -9.557 1.00 0.00 O ATOM 0 H GLU B 330 2.120 -4.443 -7.056 1.00 0.00 H new ATOM 0 HA GLU B 330 -0.462 -4.226 -8.156 1.00 0.00 H new ATOM 0 HB2 GLU B 330 1.349 -5.778 -8.901 1.00 0.00 H new ATOM 0 HB3 GLU B 330 1.163 -6.693 -7.418 1.00 0.00 H new ATOM 0 HG2 GLU B 330 -0.009 -7.809 -9.234 1.00 0.00 H new ATOM 0 HG3 GLU B 330 -1.160 -7.257 -8.034 1.00 0.00 H new ATOM 876 N ILE B 331 -0.290 -5.466 -5.128 1.00 0.00 N ATOM 877 CA ILE B 331 -1.084 -5.852 -3.970 1.00 0.00 C ATOM 878 C ILE B 331 -2.013 -4.718 -3.548 1.00 0.00 C ATOM 879 O ILE B 331 -3.227 -4.904 -3.438 1.00 0.00 O ATOM 880 CB ILE B 331 -0.189 -6.244 -2.776 1.00 0.00 C ATOM 881 CG1 ILE B 331 0.698 -7.436 -3.144 1.00 0.00 C ATOM 882 CG2 ILE B 331 -1.042 -6.567 -1.555 1.00 0.00 C ATOM 883 CD1 ILE B 331 1.720 -7.784 -2.083 1.00 0.00 C ATOM 0 H ILE B 331 0.712 -5.396 -4.948 1.00 0.00 H new ATOM 0 HA ILE B 331 -1.677 -6.718 -4.263 1.00 0.00 H new ATOM 0 HB ILE B 331 0.454 -5.399 -2.531 1.00 0.00 H new ATOM 0 HG12 ILE B 331 0.066 -8.305 -3.326 1.00 0.00 H new ATOM 0 HG13 ILE B 331 1.216 -7.217 -4.078 1.00 0.00 H new ATOM 0 HG21 ILE B 331 -0.395 -6.842 -0.722 1.00 0.00 H new ATOM 0 HG22 ILE B 331 -1.633 -5.693 -1.283 1.00 0.00 H new ATOM 0 HG23 ILE B 331 -1.708 -7.398 -1.786 1.00 0.00 H new ATOM 0 HD11 ILE B 331 2.311 -8.638 -2.414 1.00 0.00 H new ATOM 0 HD12 ILE B 331 2.377 -6.930 -1.917 1.00 0.00 H new ATOM 0 HD13 ILE B 331 1.209 -8.035 -1.154 1.00 0.00 H new ATOM 895 N LEU B 332 -1.436 -3.542 -3.319 1.00 0.00 N ATOM 896 CA LEU B 332 -2.217 -2.380 -2.906 1.00 0.00 C ATOM 897 C LEU B 332 -3.208 -1.972 -3.989 1.00 0.00 C ATOM 898 O LEU B 332 -4.289 -1.460 -3.695 1.00 0.00 O ATOM 899 CB LEU B 332 -1.295 -1.200 -2.588 1.00 0.00 C ATOM 900 CG LEU B 332 -0.012 -1.549 -1.833 1.00 0.00 C ATOM 901 CD1 LEU B 332 0.773 -0.287 -1.516 1.00 0.00 C ATOM 902 CD2 LEU B 332 -0.329 -2.317 -0.558 1.00 0.00 C ATOM 0 H LEU B 332 -0.435 -3.369 -3.412 1.00 0.00 H new ATOM 0 HA LEU B 332 -2.772 -2.657 -2.010 1.00 0.00 H new ATOM 0 HB2 LEU B 332 -1.023 -0.712 -3.524 1.00 0.00 H new ATOM 0 HB3 LEU B 332 -1.855 -0.473 -2.000 1.00 0.00 H new ATOM 0 HG LEU B 332 0.600 -2.188 -2.470 1.00 0.00 H new ATOM 0 HD11 LEU B 332 1.684 -0.550 -0.978 1.00 0.00 H new ATOM 0 HD12 LEU B 332 1.034 0.222 -2.444 1.00 0.00 H new ATOM 0 HD13 LEU B 332 0.165 0.374 -0.898 1.00 0.00 H new ATOM 0 HD21 LEU B 332 0.598 -2.555 -0.037 1.00 0.00 H new ATOM 0 HD22 LEU B 332 -0.961 -1.707 0.087 1.00 0.00 H new ATOM 0 HD23 LEU B 332 -0.851 -3.240 -0.810 1.00 0.00 H new ATOM 914 N HIS B 333 -2.833 -2.199 -5.243 1.00 0.00 N ATOM 915 CA HIS B 333 -3.682 -1.846 -6.374 1.00 0.00 C ATOM 916 C HIS B 333 -4.955 -2.686 -6.392 1.00 0.00 C ATOM 917 O HIS B 333 -6.062 -2.150 -6.427 1.00 0.00 O ATOM 918 CB HIS B 333 -2.919 -2.028 -7.686 1.00 0.00 C ATOM 919 CG HIS B 333 -3.239 -0.986 -8.712 1.00 0.00 C ATOM 920 ND1 HIS B 333 -4.200 -1.153 -9.687 1.00 0.00 N ATOM 921 CD2 HIS B 333 -2.717 0.248 -8.909 1.00 0.00 C ATOM 922 CE1 HIS B 333 -4.255 -0.068 -10.438 1.00 0.00 C ATOM 923 NE2 HIS B 333 -3.365 0.798 -9.987 1.00 0.00 N ATOM 0 H HIS B 333 -1.944 -2.627 -5.502 1.00 0.00 H new ATOM 0 HA HIS B 333 -3.966 -0.799 -6.266 1.00 0.00 H new ATOM 0 HB2 HIS B 333 -1.849 -2.008 -7.481 1.00 0.00 H new ATOM 0 HB3 HIS B 333 -3.146 -3.012 -8.096 1.00 0.00 H new ATOM 0 HD2 HIS B 333 -1.936 0.713 -8.326 1.00 0.00 H new ATOM 0 HE1 HIS B 333 -4.916 0.085 -11.278 1.00 0.00 H new ATOM 0 HE2 HIS B 333 -3.188 1.724 -10.376 1.00 0.00 H new ATOM 932 N THR B 334 -4.788 -4.006 -6.371 1.00 0.00 N ATOM 933 CA THR B 334 -5.924 -4.921 -6.389 1.00 0.00 C ATOM 934 C THR B 334 -6.823 -4.710 -5.173 1.00 0.00 C ATOM 935 O THR B 334 -8.046 -4.773 -5.279 1.00 0.00 O ATOM 936 CB THR B 334 -5.463 -6.391 -6.423 1.00 0.00 C ATOM 937 OG1 THR B 334 -4.591 -6.605 -7.538 1.00 0.00 O ATOM 938 CG2 THR B 334 -6.656 -7.330 -6.523 1.00 0.00 C ATOM 0 H THR B 334 -3.877 -4.465 -6.342 1.00 0.00 H new ATOM 0 HA THR B 334 -6.488 -4.704 -7.296 1.00 0.00 H new ATOM 0 HB THR B 334 -4.929 -6.602 -5.497 1.00 0.00 H new ATOM 0 HG1 THR B 334 -3.708 -6.228 -7.340 1.00 0.00 H new ATOM 0 HG21 THR B 334 -6.306 -8.362 -6.546 1.00 0.00 H new ATOM 0 HG22 THR B 334 -7.306 -7.186 -5.660 1.00 0.00 H new ATOM 0 HG23 THR B 334 -7.212 -7.116 -7.436 1.00 0.00 H new ATOM 946 N TYR B 335 -6.208 -4.462 -4.022 1.00 0.00 N ATOM 947 CA TYR B 335 -6.955 -4.245 -2.786 1.00 0.00 C ATOM 948 C TYR B 335 -7.860 -3.017 -2.898 1.00 0.00 C ATOM 949 O TYR B 335 -9.079 -3.116 -2.750 1.00 0.00 O ATOM 950 CB TYR B 335 -5.987 -4.083 -1.609 1.00 0.00 C ATOM 951 CG TYR B 335 -6.662 -3.694 -0.312 1.00 0.00 C ATOM 952 CD1 TYR B 335 -7.290 -4.646 0.482 1.00 0.00 C ATOM 953 CD2 TYR B 335 -6.671 -2.374 0.117 1.00 0.00 C ATOM 954 CE1 TYR B 335 -7.909 -4.291 1.666 1.00 0.00 C ATOM 955 CE2 TYR B 335 -7.288 -2.011 1.297 1.00 0.00 C ATOM 956 CZ TYR B 335 -7.907 -2.972 2.068 1.00 0.00 C ATOM 957 OH TYR B 335 -8.525 -2.612 3.244 1.00 0.00 O ATOM 0 H TYR B 335 -5.195 -4.406 -3.918 1.00 0.00 H new ATOM 0 HA TYR B 335 -7.587 -5.116 -2.612 1.00 0.00 H new ATOM 0 HB2 TYR B 335 -5.449 -5.020 -1.461 1.00 0.00 H new ATOM 0 HB3 TYR B 335 -5.245 -3.326 -1.863 1.00 0.00 H new ATOM 0 HD1 TYR B 335 -7.295 -5.680 0.169 1.00 0.00 H new ATOM 0 HD2 TYR B 335 -6.187 -1.618 -0.483 1.00 0.00 H new ATOM 0 HE1 TYR B 335 -8.392 -5.043 2.273 1.00 0.00 H new ATOM 0 HE2 TYR B 335 -7.286 -0.979 1.615 1.00 0.00 H new ATOM 0 HH TYR B 335 -8.431 -1.646 3.381 1.00 0.00 H new ATOM 967 N GLN B 336 -7.253 -1.863 -3.164 1.00 0.00 N ATOM 968 CA GLN B 336 -7.996 -0.611 -3.288 1.00 0.00 C ATOM 969 C GLN B 336 -9.050 -0.688 -4.392 1.00 0.00 C ATOM 970 O GLN B 336 -10.135 -0.119 -4.265 1.00 0.00 O ATOM 971 CB GLN B 336 -7.035 0.546 -3.567 1.00 0.00 C ATOM 972 CG GLN B 336 -6.086 0.842 -2.418 1.00 0.00 C ATOM 973 CD GLN B 336 -6.801 1.392 -1.199 1.00 0.00 C ATOM 974 OE1 GLN B 336 -6.917 2.713 -1.128 1.00 0.00 O flip ATOM 975 NE2 GLN B 336 -7.244 0.639 -0.332 1.00 0.00 N flip ATOM 0 H GLN B 336 -6.246 -1.769 -3.298 1.00 0.00 H new ATOM 0 HA GLN B 336 -8.511 -0.437 -2.343 1.00 0.00 H new ATOM 0 HB2 GLN B 336 -6.452 0.315 -4.458 1.00 0.00 H new ATOM 0 HB3 GLN B 336 -7.614 1.442 -3.788 1.00 0.00 H new ATOM 0 HG2 GLN B 336 -5.557 -0.071 -2.144 1.00 0.00 H new ATOM 0 HG3 GLN B 336 -5.334 1.559 -2.748 1.00 0.00 H new ATOM 0 HE21 GLN B 336 -7.132 -0.370 -0.428 1.00 0.00 H new ATOM 0 HE22 GLN B 336 -7.723 1.024 0.482 1.00 0.00 H new ATOM 984 N LYS B 337 -8.729 -1.396 -5.471 1.00 0.00 N ATOM 985 CA LYS B 337 -9.648 -1.531 -6.596 1.00 0.00 C ATOM 986 C LYS B 337 -10.887 -2.333 -6.210 1.00 0.00 C ATOM 987 O LYS B 337 -12.013 -1.932 -6.511 1.00 0.00 O ATOM 988 CB LYS B 337 -8.947 -2.189 -7.783 1.00 0.00 C ATOM 989 CG LYS B 337 -9.819 -2.283 -9.025 1.00 0.00 C ATOM 990 CD LYS B 337 -9.093 -2.975 -10.166 1.00 0.00 C ATOM 991 CE LYS B 337 -8.864 -4.449 -9.872 1.00 0.00 C ATOM 992 NZ LYS B 337 -10.145 -5.183 -9.677 1.00 0.00 N ATOM 0 H LYS B 337 -7.841 -1.884 -5.590 1.00 0.00 H new ATOM 0 HA LYS B 337 -9.969 -0.529 -6.882 1.00 0.00 H new ATOM 0 HB2 LYS B 337 -8.047 -1.623 -8.023 1.00 0.00 H new ATOM 0 HB3 LYS B 337 -8.627 -3.191 -7.496 1.00 0.00 H new ATOM 0 HG2 LYS B 337 -10.732 -2.830 -8.789 1.00 0.00 H new ATOM 0 HG3 LYS B 337 -10.118 -1.282 -9.337 1.00 0.00 H new ATOM 0 HD2 LYS B 337 -9.674 -2.872 -11.083 1.00 0.00 H new ATOM 0 HD3 LYS B 337 -8.135 -2.485 -10.339 1.00 0.00 H new ATOM 0 HE2 LYS B 337 -8.308 -4.901 -10.694 1.00 0.00 H new ATOM 0 HE3 LYS B 337 -8.249 -4.549 -8.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 337 -10.115 -6.080 -10.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 337 -10.282 -5.379 -8.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 337 -10.934 -4.603 -10.027 1.00 0.00 H new ATOM 1006 N GLU B 338 -10.676 -3.467 -5.546 1.00 0.00 N ATOM 1007 CA GLU B 338 -11.782 -4.323 -5.126 1.00 0.00 C ATOM 1008 C GLU B 338 -12.720 -3.582 -4.180 1.00 0.00 C ATOM 1009 O GLU B 338 -13.940 -3.622 -4.343 1.00 0.00 O ATOM 1010 CB GLU B 338 -11.251 -5.589 -4.452 1.00 0.00 C ATOM 1011 CG GLU B 338 -10.587 -6.560 -5.416 1.00 0.00 C ATOM 1012 CD GLU B 338 -11.552 -7.111 -6.449 1.00 0.00 C ATOM 1013 OE1 GLU B 338 -12.180 -8.155 -6.176 1.00 0.00 O ATOM 1014 OE2 GLU B 338 -11.677 -6.498 -7.529 1.00 0.00 O ATOM 0 H GLU B 338 -9.752 -3.814 -5.288 1.00 0.00 H new ATOM 0 HA GLU B 338 -12.345 -4.604 -6.016 1.00 0.00 H new ATOM 0 HB2 GLU B 338 -10.533 -5.307 -3.682 1.00 0.00 H new ATOM 0 HB3 GLU B 338 -12.075 -6.096 -3.949 1.00 0.00 H new ATOM 0 HG2 GLU B 338 -9.765 -6.056 -5.925 1.00 0.00 H new ATOM 0 HG3 GLU B 338 -10.154 -7.386 -4.852 1.00 0.00 H new ATOM 1021 N GLN B 339 -12.146 -2.908 -3.188 1.00 0.00 N ATOM 1022 CA GLN B 339 -12.939 -2.156 -2.222 1.00 0.00 C ATOM 1023 C GLN B 339 -13.745 -1.065 -2.919 1.00 0.00 C ATOM 1024 O GLN B 339 -14.911 -0.835 -2.592 1.00 0.00 O ATOM 1025 CB GLN B 339 -12.034 -1.538 -1.154 1.00 0.00 C ATOM 1026 CG GLN B 339 -11.275 -2.564 -0.330 1.00 0.00 C ATOM 1027 CD GLN B 339 -12.195 -3.542 0.373 1.00 0.00 C ATOM 1028 OE1 GLN B 339 -12.531 -4.596 -0.169 1.00 0.00 O ATOM 1029 NE2 GLN B 339 -12.614 -3.197 1.585 1.00 0.00 N ATOM 0 H GLN B 339 -11.139 -2.867 -3.032 1.00 0.00 H new ATOM 0 HA GLN B 339 -13.632 -2.846 -1.741 1.00 0.00 H new ATOM 0 HB2 GLN B 339 -11.319 -0.872 -1.637 1.00 0.00 H new ATOM 0 HB3 GLN B 339 -12.640 -0.925 -0.487 1.00 0.00 H new ATOM 0 HG2 GLN B 339 -10.594 -3.114 -0.979 1.00 0.00 H new ATOM 0 HG3 GLN B 339 -10.663 -2.049 0.411 1.00 0.00 H new ATOM 0 HE21 GLN B 339 -12.311 -2.314 1.997 1.00 0.00 H new ATOM 0 HE22 GLN B 339 -13.238 -3.815 2.104 1.00 0.00 H new ATOM 1038 N ARG B 340 -13.117 -0.398 -3.882 1.00 0.00 N ATOM 1039 CA ARG B 340 -13.777 0.666 -4.629 1.00 0.00 C ATOM 1040 C ARG B 340 -14.992 0.129 -5.377 1.00 0.00 C ATOM 1041 O ARG B 340 -16.081 0.697 -5.300 1.00 0.00 O ATOM 1042 CB ARG B 340 -12.797 1.310 -5.613 1.00 0.00 C ATOM 1043 CG ARG B 340 -13.416 2.413 -6.457 1.00 0.00 C ATOM 1044 CD ARG B 340 -12.388 3.062 -7.370 1.00 0.00 C ATOM 1045 NE ARG B 340 -12.989 4.061 -8.249 1.00 0.00 N ATOM 1046 CZ ARG B 340 -12.305 4.759 -9.152 1.00 0.00 C ATOM 1047 NH1 ARG B 340 -11.000 4.573 -9.291 1.00 0.00 N ATOM 1048 NH2 ARG B 340 -12.929 5.648 -9.915 1.00 0.00 N ATOM 0 H ARG B 340 -12.153 -0.576 -4.163 1.00 0.00 H new ATOM 0 HA ARG B 340 -14.115 1.421 -3.920 1.00 0.00 H new ATOM 0 HB2 ARG B 340 -11.954 1.720 -5.057 1.00 0.00 H new ATOM 0 HB3 ARG B 340 -12.399 0.539 -6.273 1.00 0.00 H new ATOM 0 HG2 ARG B 340 -14.228 2.001 -7.057 1.00 0.00 H new ATOM 0 HG3 ARG B 340 -13.853 3.169 -5.805 1.00 0.00 H new ATOM 0 HD2 ARG B 340 -11.612 3.531 -6.766 1.00 0.00 H new ATOM 0 HD3 ARG B 340 -11.903 2.294 -7.973 1.00 0.00 H new ATOM 0 HE ARG B 340 -13.991 4.234 -8.166 1.00 0.00 H new ATOM 0 HH11 ARG B 340 -10.516 3.893 -8.705 1.00 0.00 H new ATOM 0 HH12 ARG B 340 -10.479 5.110 -9.984 1.00 0.00 H new ATOM 0 HH21 ARG B 340 -13.933 5.796 -9.809 1.00 0.00 H new ATOM 0 HH22 ARG B 340 -12.405 6.183 -10.607 1.00 0.00 H new ATOM 1062 N ASN B 341 -14.799 -0.972 -6.097 1.00 0.00 N ATOM 1063 CA ASN B 341 -15.879 -1.586 -6.858 1.00 0.00 C ATOM 1064 C ASN B 341 -16.976 -2.097 -5.929 1.00 0.00 C ATOM 1065 O ASN B 341 -18.145 -2.163 -6.308 1.00 0.00 O ATOM 1066 CB ASN B 341 -15.342 -2.739 -7.710 1.00 0.00 C ATOM 1067 CG ASN B 341 -14.249 -2.300 -8.667 1.00 0.00 C ATOM 1068 OD1 ASN B 341 -14.317 -1.052 -9.118 1.00 0.00 O flip ATOM 1069 ND2 ASN B 341 -13.353 -3.076 -9.000 1.00 0.00 N flip ATOM 0 H ASN B 341 -13.904 -1.456 -6.169 1.00 0.00 H new ATOM 0 HA ASN B 341 -16.304 -0.826 -7.513 1.00 0.00 H new ATOM 0 HB2 ASN B 341 -14.954 -3.519 -7.055 1.00 0.00 H new ATOM 0 HB3 ASN B 341 -16.162 -3.178 -8.278 1.00 0.00 H new ATOM 0 HD21 ASN B 341 -13.338 -4.026 -8.630 1.00 0.00 H new ATOM 0 HD22 ASN B 341 -12.626 -2.768 -9.646 1.00 0.00 H new ATOM 1076 N ALA B 342 -16.587 -2.454 -4.709 1.00 0.00 N ATOM 1077 CA ALA B 342 -17.534 -2.958 -3.721 1.00 0.00 C ATOM 1078 C ALA B 342 -18.513 -1.873 -3.291 1.00 0.00 C ATOM 1079 O ALA B 342 -19.728 -2.074 -3.316 1.00 0.00 O ATOM 1080 CB ALA B 342 -16.789 -3.507 -2.513 1.00 0.00 C ATOM 0 H ALA B 342 -15.622 -2.404 -4.381 1.00 0.00 H new ATOM 0 HA ALA B 342 -18.107 -3.763 -4.181 1.00 0.00 H new ATOM 0 HB1 ALA B 342 -17.506 -3.880 -1.782 1.00 0.00 H new ATOM 0 HB2 ALA B 342 -16.135 -4.320 -2.828 1.00 0.00 H new ATOM 0 HB3 ALA B 342 -16.192 -2.714 -2.063 1.00 0.00 H new ATOM 1086 N LYS B 343 -17.977 -0.723 -2.897 1.00 0.00 N ATOM 1087 CA LYS B 343 -18.803 0.397 -2.458 1.00 0.00 C ATOM 1088 C LYS B 343 -19.656 0.936 -3.604 1.00 0.00 C ATOM 1089 O LYS B 343 -20.823 1.279 -3.411 1.00 0.00 O ATOM 1090 CB LYS B 343 -17.923 1.514 -1.896 1.00 0.00 C ATOM 1091 CG LYS B 343 -17.242 1.149 -0.585 1.00 0.00 C ATOM 1092 CD LYS B 343 -18.243 1.018 0.553 1.00 0.00 C ATOM 1093 CE LYS B 343 -18.915 2.346 0.865 1.00 0.00 C ATOM 1094 NZ LYS B 343 -19.891 2.227 1.982 1.00 0.00 N ATOM 0 H LYS B 343 -16.974 -0.541 -2.872 1.00 0.00 H new ATOM 0 HA LYS B 343 -19.470 0.035 -1.675 1.00 0.00 H new ATOM 0 HB2 LYS B 343 -17.162 1.771 -2.632 1.00 0.00 H new ATOM 0 HB3 LYS B 343 -18.533 2.404 -1.744 1.00 0.00 H new ATOM 0 HG2 LYS B 343 -16.702 0.209 -0.705 1.00 0.00 H new ATOM 0 HG3 LYS B 343 -16.504 1.911 -0.334 1.00 0.00 H new ATOM 0 HD2 LYS B 343 -19.000 0.280 0.289 1.00 0.00 H new ATOM 0 HD3 LYS B 343 -17.735 0.649 1.444 1.00 0.00 H new ATOM 0 HE2 LYS B 343 -18.156 3.085 1.124 1.00 0.00 H new ATOM 0 HE3 LYS B 343 -19.426 2.712 -0.026 1.00 0.00 H new ATOM 0 HZ1 LYS B 343 -20.327 3.154 2.163 1.00 0.00 H new ATOM 0 HZ2 LYS B 343 -20.630 1.541 1.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 343 -19.400 1.902 2.839 1.00 0.00 H new ATOM 1108 N GLU B 344 -19.068 1.006 -4.793 1.00 0.00 N ATOM 1109 CA GLU B 344 -19.776 1.505 -5.966 1.00 0.00 C ATOM 1110 C GLU B 344 -20.888 0.548 -6.379 1.00 0.00 C ATOM 1111 O GLU B 344 -21.921 0.970 -6.899 1.00 0.00 O ATOM 1112 CB GLU B 344 -18.802 1.706 -7.129 1.00 0.00 C ATOM 1113 CG GLU B 344 -17.758 2.781 -6.869 1.00 0.00 C ATOM 1114 CD GLU B 344 -18.373 4.149 -6.644 1.00 0.00 C ATOM 1115 OE1 GLU B 344 -18.704 4.466 -5.482 1.00 0.00 O ATOM 1116 OE2 GLU B 344 -18.521 4.903 -7.629 1.00 0.00 O ATOM 0 H GLU B 344 -18.104 0.724 -4.970 1.00 0.00 H new ATOM 0 HA GLU B 344 -20.225 2.464 -5.707 1.00 0.00 H new ATOM 0 HB2 GLU B 344 -18.297 0.763 -7.336 1.00 0.00 H new ATOM 0 HB3 GLU B 344 -19.367 1.968 -8.024 1.00 0.00 H new ATOM 0 HG2 GLU B 344 -17.167 2.504 -5.996 1.00 0.00 H new ATOM 0 HG3 GLU B 344 -17.073 2.829 -7.716 1.00 0.00 H new ATOM 1210 N ALA B 352 -12.885 -10.151 -3.786 1.00 0.00 N ATOM 1211 CA ALA B 352 -11.957 -11.277 -3.753 1.00 0.00 C ATOM 1212 C ALA B 352 -10.634 -10.889 -3.100 1.00 0.00 C ATOM 1213 O ALA B 352 -9.687 -11.674 -3.086 1.00 0.00 O ATOM 1214 CB ALA B 352 -11.717 -11.806 -5.159 1.00 0.00 C ATOM 0 HA ALA B 352 -12.409 -12.065 -3.150 1.00 0.00 H new ATOM 0 HB1 ALA B 352 -11.023 -12.645 -5.118 1.00 0.00 H new ATOM 0 HB2 ALA B 352 -12.662 -12.137 -5.589 1.00 0.00 H new ATOM 0 HB3 ALA B 352 -11.294 -11.015 -5.778 1.00 0.00 H new ATOM 1220 N LEU B 353 -10.576 -9.677 -2.559 1.00 0.00 N ATOM 1221 CA LEU B 353 -9.367 -9.191 -1.903 1.00 0.00 C ATOM 1222 C LEU B 353 -9.716 -8.454 -0.613 1.00 0.00 C ATOM 1223 O LEU B 353 -10.499 -7.504 -0.624 1.00 0.00 O ATOM 1224 CB LEU B 353 -8.592 -8.266 -2.848 1.00 0.00 C ATOM 1225 CG LEU B 353 -7.065 -8.352 -2.748 1.00 0.00 C ATOM 1226 CD1 LEU B 353 -6.594 -8.003 -1.344 1.00 0.00 C ATOM 1227 CD2 LEU B 353 -6.581 -9.740 -3.145 1.00 0.00 C ATOM 0 H LEU B 353 -11.351 -9.014 -2.562 1.00 0.00 H new ATOM 0 HA LEU B 353 -8.740 -10.047 -1.652 1.00 0.00 H new ATOM 0 HB2 LEU B 353 -8.885 -8.494 -3.873 1.00 0.00 H new ATOM 0 HB3 LEU B 353 -8.894 -7.238 -2.651 1.00 0.00 H new ATOM 0 HG LEU B 353 -6.637 -7.626 -3.440 1.00 0.00 H new ATOM 0 HD11 LEU B 353 -5.507 -8.071 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU B 353 -6.905 -6.988 -1.098 1.00 0.00 H new ATOM 0 HD13 LEU B 353 -7.032 -8.700 -0.630 1.00 0.00 H new ATOM 0 HD21 LEU B 353 -5.495 -9.782 -3.068 1.00 0.00 H new ATOM 0 HD22 LEU B 353 -7.021 -10.483 -2.480 1.00 0.00 H new ATOM 0 HD23 LEU B 353 -6.880 -9.950 -4.172 1.00 0.00 H new ATOM 1239 N THR B 354 -9.129 -8.894 0.496 1.00 0.00 N ATOM 1240 CA THR B 354 -9.386 -8.277 1.793 1.00 0.00 C ATOM 1241 C THR B 354 -8.087 -7.884 2.490 1.00 0.00 C ATOM 1242 O THR B 354 -6.999 -8.049 1.938 1.00 0.00 O ATOM 1243 CB THR B 354 -10.181 -9.219 2.716 1.00 0.00 C ATOM 1244 OG1 THR B 354 -9.421 -10.405 2.977 1.00 0.00 O ATOM 1245 CG2 THR B 354 -11.514 -9.594 2.087 1.00 0.00 C ATOM 0 H THR B 354 -8.473 -9.675 0.523 1.00 0.00 H new ATOM 0 HA THR B 354 -9.976 -7.381 1.600 1.00 0.00 H new ATOM 0 HB THR B 354 -10.373 -8.697 3.653 1.00 0.00 H new ATOM 0 HG1 THR B 354 -9.932 -10.998 3.566 1.00 0.00 H new ATOM 0 HG21 THR B 354 -12.058 -10.260 2.757 1.00 0.00 H new ATOM 0 HG22 THR B 354 -12.102 -8.692 1.915 1.00 0.00 H new ATOM 0 HG23 THR B 354 -11.339 -10.099 1.137 1.00 0.00 H new ATOM 1253 N GLU B 355 -8.213 -7.363 3.708 1.00 0.00 N ATOM 1254 CA GLU B 355 -7.054 -6.941 4.489 1.00 0.00 C ATOM 1255 C GLU B 355 -6.153 -8.127 4.816 1.00 0.00 C ATOM 1256 O GLU B 355 -4.935 -8.058 4.649 1.00 0.00 O ATOM 1257 CB GLU B 355 -7.506 -6.263 5.785 1.00 0.00 C ATOM 1258 CG GLU B 355 -8.406 -5.058 5.561 1.00 0.00 C ATOM 1259 CD GLU B 355 -8.907 -4.458 6.859 1.00 0.00 C ATOM 1260 OE1 GLU B 355 -9.961 -4.909 7.355 1.00 0.00 O ATOM 1261 OE2 GLU B 355 -8.247 -3.535 7.381 1.00 0.00 O ATOM 0 H GLU B 355 -9.108 -7.223 4.176 1.00 0.00 H new ATOM 0 HA GLU B 355 -6.486 -6.230 3.889 1.00 0.00 H new ATOM 0 HB2 GLU B 355 -8.034 -6.991 6.401 1.00 0.00 H new ATOM 0 HB3 GLU B 355 -6.626 -5.949 6.347 1.00 0.00 H new ATOM 0 HG2 GLU B 355 -7.859 -4.299 5.001 1.00 0.00 H new ATOM 0 HG3 GLU B 355 -9.258 -5.354 4.949 1.00 0.00 H new ATOM 1268 N GLN B 356 -6.760 -9.214 5.287 1.00 0.00 N ATOM 1269 CA GLN B 356 -6.016 -10.417 5.641 1.00 0.00 C ATOM 1270 C GLN B 356 -5.203 -10.926 4.454 1.00 0.00 C ATOM 1271 O GLN B 356 -4.034 -11.286 4.599 1.00 0.00 O ATOM 1272 CB GLN B 356 -6.972 -11.510 6.125 1.00 0.00 C ATOM 1273 CG GLN B 356 -6.269 -12.784 6.566 1.00 0.00 C ATOM 1274 CD GLN B 356 -5.301 -12.550 7.711 1.00 0.00 C ATOM 1275 OE1 GLN B 356 -4.124 -12.262 7.494 1.00 0.00 O ATOM 1276 NE2 GLN B 356 -5.793 -12.678 8.937 1.00 0.00 N ATOM 0 H GLN B 356 -7.767 -9.285 5.432 1.00 0.00 H new ATOM 0 HA GLN B 356 -5.327 -10.162 6.447 1.00 0.00 H new ATOM 0 HB2 GLN B 356 -7.561 -11.123 6.957 1.00 0.00 H new ATOM 0 HB3 GLN B 356 -7.671 -11.750 5.324 1.00 0.00 H new ATOM 0 HG2 GLN B 356 -7.014 -13.519 6.870 1.00 0.00 H new ATOM 0 HG3 GLN B 356 -5.729 -13.208 5.720 1.00 0.00 H new ATOM 0 HE21 GLN B 356 -6.775 -12.918 9.070 1.00 0.00 H new ATOM 0 HE22 GLN B 356 -5.189 -12.536 9.746 1.00 0.00 H new ATOM 1285 N GLU B 357 -5.830 -10.951 3.282 1.00 0.00 N ATOM 1286 CA GLU B 357 -5.164 -11.415 2.070 1.00 0.00 C ATOM 1287 C GLU B 357 -3.943 -10.558 1.758 1.00 0.00 C ATOM 1288 O GLU B 357 -2.918 -11.066 1.306 1.00 0.00 O ATOM 1289 CB GLU B 357 -6.133 -11.397 0.887 1.00 0.00 C ATOM 1290 CG GLU B 357 -7.196 -12.480 0.956 1.00 0.00 C ATOM 1291 CD GLU B 357 -8.111 -12.478 -0.253 1.00 0.00 C ATOM 1292 OE1 GLU B 357 -7.705 -13.010 -1.306 1.00 0.00 O ATOM 1293 OE2 GLU B 357 -9.236 -11.945 -0.145 1.00 0.00 O ATOM 0 H GLU B 357 -6.797 -10.656 3.146 1.00 0.00 H new ATOM 0 HA GLU B 357 -4.832 -12.439 2.239 1.00 0.00 H new ATOM 0 HB2 GLU B 357 -6.621 -10.423 0.842 1.00 0.00 H new ATOM 0 HB3 GLU B 357 -5.567 -11.513 -0.037 1.00 0.00 H new ATOM 0 HG2 GLU B 357 -6.713 -13.453 1.039 1.00 0.00 H new ATOM 0 HG3 GLU B 357 -7.792 -12.342 1.858 1.00 0.00 H new ATOM 1300 N VAL B 358 -4.058 -9.256 2.002 1.00 0.00 N ATOM 1301 CA VAL B 358 -2.957 -8.336 1.748 1.00 0.00 C ATOM 1302 C VAL B 358 -1.786 -8.622 2.679 1.00 0.00 C ATOM 1303 O VAL B 358 -0.681 -8.906 2.223 1.00 0.00 O ATOM 1304 CB VAL B 358 -3.397 -6.867 1.910 1.00 0.00 C ATOM 1305 CG1 VAL B 358 -2.192 -5.938 1.968 1.00 0.00 C ATOM 1306 CG2 VAL B 358 -4.317 -6.465 0.771 1.00 0.00 C ATOM 0 H VAL B 358 -4.900 -8.816 2.374 1.00 0.00 H new ATOM 0 HA VAL B 358 -2.642 -8.491 0.716 1.00 0.00 H new ATOM 0 HB VAL B 358 -3.939 -6.777 2.851 1.00 0.00 H new ATOM 0 HG11 VAL B 358 -2.531 -4.909 2.082 1.00 0.00 H new ATOM 0 HG12 VAL B 358 -1.564 -6.209 2.816 1.00 0.00 H new ATOM 0 HG13 VAL B 358 -1.617 -6.030 1.047 1.00 0.00 H new ATOM 0 HG21 VAL B 358 -4.620 -5.426 0.898 1.00 0.00 H new ATOM 0 HG22 VAL B 358 -3.792 -6.577 -0.178 1.00 0.00 H new ATOM 0 HG23 VAL B 358 -5.200 -7.104 0.774 1.00 0.00 H new ATOM 1316 N TYR B 359 -2.036 -8.554 3.983 1.00 0.00 N ATOM 1317 CA TYR B 359 -0.995 -8.811 4.970 1.00 0.00 C ATOM 1318 C TYR B 359 -0.310 -10.146 4.695 1.00 0.00 C ATOM 1319 O TYR B 359 0.889 -10.298 4.921 1.00 0.00 O ATOM 1320 CB TYR B 359 -1.585 -8.806 6.381 1.00 0.00 C ATOM 1321 CG TYR B 359 -0.542 -8.873 7.474 1.00 0.00 C ATOM 1322 CD1 TYR B 359 0.120 -7.728 7.900 1.00 0.00 C ATOM 1323 CD2 TYR B 359 -0.214 -10.081 8.076 1.00 0.00 C ATOM 1324 CE1 TYR B 359 1.075 -7.785 8.896 1.00 0.00 C ATOM 1325 CE2 TYR B 359 0.740 -10.146 9.073 1.00 0.00 C ATOM 1326 CZ TYR B 359 1.381 -8.996 9.479 1.00 0.00 C ATOM 1327 OH TYR B 359 2.333 -9.056 10.471 1.00 0.00 O ATOM 0 H TYR B 359 -2.947 -8.324 4.379 1.00 0.00 H new ATOM 0 HA TYR B 359 -0.252 -8.017 4.896 1.00 0.00 H new ATOM 0 HB2 TYR B 359 -2.180 -7.903 6.514 1.00 0.00 H new ATOM 0 HB3 TYR B 359 -2.263 -9.653 6.485 1.00 0.00 H new ATOM 0 HD1 TYR B 359 -0.116 -6.778 7.445 1.00 0.00 H new ATOM 0 HD2 TYR B 359 -0.713 -10.985 7.759 1.00 0.00 H new ATOM 0 HE1 TYR B 359 1.579 -6.885 9.216 1.00 0.00 H new ATOM 0 HE2 TYR B 359 0.982 -11.093 9.532 1.00 0.00 H new ATOM 0 HH TYR B 359 2.429 -9.982 10.777 1.00 0.00 H new ATOM 1337 N ALA B 360 -1.082 -11.107 4.195 1.00 0.00 N ATOM 1338 CA ALA B 360 -0.555 -12.431 3.885 1.00 0.00 C ATOM 1339 C ALA B 360 0.445 -12.373 2.734 1.00 0.00 C ATOM 1340 O ALA B 360 1.575 -12.843 2.859 1.00 0.00 O ATOM 1341 CB ALA B 360 -1.692 -13.384 3.548 1.00 0.00 C ATOM 0 H ALA B 360 -2.076 -10.993 3.996 1.00 0.00 H new ATOM 0 HA ALA B 360 -0.031 -12.800 4.767 1.00 0.00 H new ATOM 0 HB1 ALA B 360 -1.285 -14.369 3.318 1.00 0.00 H new ATOM 0 HB2 ALA B 360 -2.368 -13.460 4.400 1.00 0.00 H new ATOM 0 HB3 ALA B 360 -2.239 -13.007 2.684 1.00 0.00 H new ATOM 1347 N GLN B 361 0.020 -11.794 1.613 1.00 0.00 N ATOM 1348 CA GLN B 361 0.878 -11.678 0.437 1.00 0.00 C ATOM 1349 C GLN B 361 2.112 -10.834 0.741 1.00 0.00 C ATOM 1350 O GLN B 361 3.242 -11.254 0.484 1.00 0.00 O ATOM 1351 CB GLN B 361 0.101 -11.066 -0.729 1.00 0.00 C ATOM 1352 CG GLN B 361 -1.056 -11.929 -1.205 1.00 0.00 C ATOM 1353 CD GLN B 361 -1.845 -11.284 -2.328 1.00 0.00 C ATOM 1354 OE1 GLN B 361 -2.804 -10.551 -2.087 1.00 0.00 O ATOM 1355 NE2 GLN B 361 -1.445 -11.556 -3.565 1.00 0.00 N ATOM 0 H GLN B 361 -0.913 -11.398 1.495 1.00 0.00 H new ATOM 0 HA GLN B 361 1.207 -12.680 0.160 1.00 0.00 H new ATOM 0 HB2 GLN B 361 -0.283 -10.091 -0.428 1.00 0.00 H new ATOM 0 HB3 GLN B 361 0.784 -10.896 -1.561 1.00 0.00 H new ATOM 0 HG2 GLN B 361 -0.671 -12.891 -1.543 1.00 0.00 H new ATOM 0 HG3 GLN B 361 -1.723 -12.130 -0.367 1.00 0.00 H new ATOM 0 HE21 GLN B 361 -0.645 -12.169 -3.719 1.00 0.00 H new ATOM 0 HE22 GLN B 361 -1.938 -11.152 -4.361 1.00 0.00 H new ATOM 1364 N VAL B 362 1.887 -9.643 1.286 1.00 0.00 N ATOM 1365 CA VAL B 362 2.980 -8.742 1.628 1.00 0.00 C ATOM 1366 C VAL B 362 3.977 -9.431 2.554 1.00 0.00 C ATOM 1367 O VAL B 362 5.187 -9.232 2.436 1.00 0.00 O ATOM 1368 CB VAL B 362 2.468 -7.454 2.306 1.00 0.00 C ATOM 1369 CG1 VAL B 362 3.620 -6.488 2.544 1.00 0.00 C ATOM 1370 CG2 VAL B 362 1.381 -6.793 1.468 1.00 0.00 C ATOM 0 H VAL B 362 0.958 -9.280 1.500 1.00 0.00 H new ATOM 0 HA VAL B 362 3.473 -8.471 0.694 1.00 0.00 H new ATOM 0 HB VAL B 362 2.034 -7.724 3.269 1.00 0.00 H new ATOM 0 HG11 VAL B 362 3.244 -5.584 3.023 1.00 0.00 H new ATOM 0 HG12 VAL B 362 4.362 -6.958 3.189 1.00 0.00 H new ATOM 0 HG13 VAL B 362 4.080 -6.229 1.591 1.00 0.00 H new ATOM 0 HG21 VAL B 362 1.037 -5.887 1.967 1.00 0.00 H new ATOM 0 HG22 VAL B 362 1.783 -6.536 0.488 1.00 0.00 H new ATOM 0 HG23 VAL B 362 0.545 -7.482 1.348 1.00 0.00 H new ATOM 1380 N ALA B 363 3.462 -10.242 3.475 1.00 0.00 N ATOM 1381 CA ALA B 363 4.310 -10.968 4.412 1.00 0.00 C ATOM 1382 C ALA B 363 5.130 -12.027 3.687 1.00 0.00 C ATOM 1383 O ALA B 363 6.297 -12.252 4.009 1.00 0.00 O ATOM 1384 CB ALA B 363 3.469 -11.606 5.507 1.00 0.00 C ATOM 0 H ALA B 363 2.463 -10.412 3.591 1.00 0.00 H new ATOM 0 HA ALA B 363 4.997 -10.258 4.872 1.00 0.00 H new ATOM 0 HB1 ALA B 363 4.118 -12.144 6.198 1.00 0.00 H new ATOM 0 HB2 ALA B 363 2.927 -10.830 6.048 1.00 0.00 H new ATOM 0 HB3 ALA B 363 2.758 -12.302 5.061 1.00 0.00 H new ATOM 1390 N ARG B 364 4.509 -12.677 2.708 1.00 0.00 N ATOM 1391 CA ARG B 364 5.180 -13.710 1.928 1.00 0.00 C ATOM 1392 C ARG B 364 6.382 -13.129 1.192 1.00 0.00 C ATOM 1393 O ARG B 364 7.435 -13.760 1.106 1.00 0.00 O ATOM 1394 CB ARG B 364 4.208 -14.338 0.927 1.00 0.00 C ATOM 1395 CG ARG B 364 4.857 -15.359 0.006 1.00 0.00 C ATOM 1396 CD ARG B 364 3.878 -15.862 -1.042 1.00 0.00 C ATOM 1397 NE ARG B 364 3.290 -14.767 -1.808 1.00 0.00 N ATOM 1398 CZ ARG B 364 2.257 -14.912 -2.633 1.00 0.00 C ATOM 1399 NH1 ARG B 364 1.695 -16.102 -2.798 1.00 0.00 N ATOM 1400 NH2 ARG B 364 1.784 -13.864 -3.292 1.00 0.00 N ATOM 0 H ARG B 364 3.541 -12.506 2.436 1.00 0.00 H new ATOM 0 HA ARG B 364 5.529 -14.483 2.613 1.00 0.00 H new ATOM 0 HB2 ARG B 364 3.397 -14.818 1.474 1.00 0.00 H new ATOM 0 HB3 ARG B 364 3.761 -13.548 0.323 1.00 0.00 H new ATOM 0 HG2 ARG B 364 5.720 -14.911 -0.486 1.00 0.00 H new ATOM 0 HG3 ARG B 364 5.226 -16.199 0.594 1.00 0.00 H new ATOM 0 HD2 ARG B 364 4.391 -16.545 -1.720 1.00 0.00 H new ATOM 0 HD3 ARG B 364 3.086 -16.431 -0.555 1.00 0.00 H new ATOM 0 HE ARG B 364 3.695 -13.837 -1.704 1.00 0.00 H new ATOM 0 HH11 ARG B 364 2.055 -16.911 -2.291 1.00 0.00 H new ATOM 0 HH12 ARG B 364 0.903 -16.208 -3.432 1.00 0.00 H new ATOM 0 HH21 ARG B 364 2.212 -12.947 -3.166 1.00 0.00 H new ATOM 0 HH22 ARG B 364 0.992 -13.975 -3.925 1.00 0.00 H new ATOM 1414 N LEU B 365 6.213 -11.922 0.661 1.00 0.00 N ATOM 1415 CA LEU B 365 7.285 -11.253 -0.067 1.00 0.00 C ATOM 1416 C LEU B 365 8.422 -10.868 0.874 1.00 0.00 C ATOM 1417 O LEU B 365 9.596 -11.033 0.542 1.00 0.00 O ATOM 1418 CB LEU B 365 6.749 -10.007 -0.776 1.00 0.00 C ATOM 1419 CG LEU B 365 5.678 -10.272 -1.836 1.00 0.00 C ATOM 1420 CD1 LEU B 365 5.093 -8.962 -2.341 1.00 0.00 C ATOM 1421 CD2 LEU B 365 6.258 -11.076 -2.991 1.00 0.00 C ATOM 0 H LEU B 365 5.346 -11.388 0.721 1.00 0.00 H new ATOM 0 HA LEU B 365 7.673 -11.947 -0.813 1.00 0.00 H new ATOM 0 HB2 LEU B 365 6.337 -9.331 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU B 365 7.584 -9.489 -1.248 1.00 0.00 H new ATOM 0 HG LEU B 365 4.878 -10.854 -1.379 1.00 0.00 H new ATOM 0 HD11 LEU B 365 4.333 -9.169 -3.094 1.00 0.00 H new ATOM 0 HD12 LEU B 365 4.642 -8.421 -1.510 1.00 0.00 H new ATOM 0 HD13 LEU B 365 5.885 -8.356 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU B 365 5.482 -11.255 -3.735 1.00 0.00 H new ATOM 0 HD22 LEU B 365 7.077 -10.519 -3.447 1.00 0.00 H new ATOM 0 HD23 LEU B 365 6.631 -12.030 -2.619 1.00 0.00 H new ATOM 1433 N PHE B 366 8.065 -10.354 2.048 1.00 0.00 N ATOM 1434 CA PHE B 366 9.057 -9.948 3.037 1.00 0.00 C ATOM 1435 C PHE B 366 9.195 -10.999 4.132 1.00 0.00 C ATOM 1436 O PHE B 366 8.415 -11.028 5.083 1.00 0.00 O ATOM 1437 CB PHE B 366 8.676 -8.599 3.651 1.00 0.00 C ATOM 1438 CG PHE B 366 8.420 -7.526 2.632 1.00 0.00 C ATOM 1439 CD1 PHE B 366 9.385 -7.200 1.691 1.00 0.00 C ATOM 1440 CD2 PHE B 366 7.214 -6.844 2.612 1.00 0.00 C ATOM 1441 CE1 PHE B 366 9.150 -6.214 0.751 1.00 0.00 C ATOM 1442 CE2 PHE B 366 6.974 -5.858 1.675 1.00 0.00 C ATOM 1443 CZ PHE B 366 7.944 -5.543 0.743 1.00 0.00 C ATOM 0 H PHE B 366 7.097 -10.209 2.337 1.00 0.00 H new ATOM 0 HA PHE B 366 10.017 -9.849 2.531 1.00 0.00 H new ATOM 0 HB2 PHE B 366 7.784 -8.727 4.264 1.00 0.00 H new ATOM 0 HB3 PHE B 366 9.475 -8.273 4.316 1.00 0.00 H new ATOM 0 HD1 PHE B 366 10.330 -7.722 1.693 1.00 0.00 H new ATOM 0 HD2 PHE B 366 6.452 -7.086 3.338 1.00 0.00 H new ATOM 0 HE1 PHE B 366 9.910 -5.969 0.023 1.00 0.00 H new ATOM 0 HE2 PHE B 366 6.030 -5.334 1.671 1.00 0.00 H new ATOM 0 HZ PHE B 366 7.759 -4.773 0.009 1.00 0.00 H new ATOM 1453 N LYS B 367 10.194 -11.866 3.988 1.00 0.00 N ATOM 1454 CA LYS B 367 10.434 -12.923 4.961 1.00 0.00 C ATOM 1455 C LYS B 367 11.440 -12.475 6.017 1.00 0.00 C ATOM 1456 O LYS B 367 11.532 -13.070 7.092 1.00 0.00 O ATOM 1457 CB LYS B 367 10.939 -14.184 4.254 1.00 0.00 C ATOM 1458 CG LYS B 367 11.088 -15.385 5.175 1.00 0.00 C ATOM 1459 CD LYS B 367 11.655 -16.591 4.441 1.00 0.00 C ATOM 1460 CE LYS B 367 10.706 -17.091 3.361 1.00 0.00 C ATOM 1461 NZ LYS B 367 11.250 -18.282 2.653 1.00 0.00 N ATOM 0 H LYS B 367 10.849 -11.856 3.206 1.00 0.00 H new ATOM 0 HA LYS B 367 9.492 -13.147 5.461 1.00 0.00 H new ATOM 0 HB2 LYS B 367 10.250 -14.439 3.449 1.00 0.00 H new ATOM 0 HB3 LYS B 367 11.903 -13.970 3.793 1.00 0.00 H new ATOM 0 HG2 LYS B 367 11.742 -15.126 6.008 1.00 0.00 H new ATOM 0 HG3 LYS B 367 10.117 -15.641 5.599 1.00 0.00 H new ATOM 0 HD2 LYS B 367 12.612 -16.326 3.991 1.00 0.00 H new ATOM 0 HD3 LYS B 367 11.849 -17.392 5.154 1.00 0.00 H new ATOM 0 HE2 LYS B 367 9.745 -17.343 3.810 1.00 0.00 H new ATOM 0 HE3 LYS B 367 10.522 -16.293 2.641 1.00 0.00 H new ATOM 0 HZ1 LYS B 367 10.575 -18.592 1.926 1.00 0.00 H new ATOM 0 HZ2 LYS B 367 12.155 -18.035 2.203 1.00 0.00 H new ATOM 0 HZ3 LYS B 367 11.402 -19.052 3.335 1.00 0.00 H new ATOM 1475 N ASN B 368 12.191 -11.422 5.705 1.00 0.00 N ATOM 1476 CA ASN B 368 13.194 -10.900 6.627 1.00 0.00 C ATOM 1477 C ASN B 368 12.970 -9.416 6.900 1.00 0.00 C ATOM 1478 O ASN B 368 13.420 -8.889 7.918 1.00 0.00 O ATOM 1479 CB ASN B 368 14.599 -11.121 6.064 1.00 0.00 C ATOM 1480 CG ASN B 368 14.804 -10.439 4.725 1.00 0.00 C ATOM 1481 OD1 ASN B 368 15.206 -9.277 4.663 1.00 0.00 O ATOM 1482 ND2 ASN B 368 14.528 -11.161 3.645 1.00 0.00 N ATOM 0 H ASN B 368 12.124 -10.915 4.823 1.00 0.00 H new ATOM 0 HA ASN B 368 13.097 -11.440 7.569 1.00 0.00 H new ATOM 0 HB2 ASN B 368 15.335 -10.746 6.775 1.00 0.00 H new ATOM 0 HB3 ASN B 368 14.778 -12.191 5.954 1.00 0.00 H new ATOM 0 HD21 ASN B 368 14.647 -10.756 2.717 1.00 0.00 H new ATOM 0 HD22 ASN B 368 14.197 -12.121 3.744 1.00 0.00 H new ATOM 1489 N GLN B 369 12.275 -8.745 5.987 1.00 0.00 N ATOM 1490 CA GLN B 369 11.997 -7.321 6.136 1.00 0.00 C ATOM 1491 C GLN B 369 10.753 -7.093 6.992 1.00 0.00 C ATOM 1492 O GLN B 369 9.662 -6.856 6.472 1.00 0.00 O ATOM 1493 CB GLN B 369 11.822 -6.666 4.764 1.00 0.00 C ATOM 1494 CG GLN B 369 13.099 -6.633 3.938 1.00 0.00 C ATOM 1495 CD GLN B 369 14.180 -5.773 4.566 1.00 0.00 C ATOM 1496 OE1 GLN B 369 14.277 -4.578 4.288 1.00 0.00 O ATOM 1497 NE2 GLN B 369 14.998 -6.378 5.418 1.00 0.00 N ATOM 0 H GLN B 369 11.895 -9.163 5.138 1.00 0.00 H new ATOM 0 HA GLN B 369 12.847 -6.862 6.640 1.00 0.00 H new ATOM 0 HB2 GLN B 369 11.054 -7.204 4.209 1.00 0.00 H new ATOM 0 HB3 GLN B 369 11.461 -5.647 4.901 1.00 0.00 H new ATOM 0 HG2 GLN B 369 13.474 -7.649 3.816 1.00 0.00 H new ATOM 0 HG3 GLN B 369 12.873 -6.255 2.941 1.00 0.00 H new ATOM 0 HE21 GLN B 369 14.881 -7.371 5.619 1.00 0.00 H new ATOM 0 HE22 GLN B 369 15.744 -5.850 5.872 1.00 0.00 H new ATOM 1506 N GLU B 370 10.926 -7.180 8.308 1.00 0.00 N ATOM 1507 CA GLU B 370 9.826 -6.985 9.246 1.00 0.00 C ATOM 1508 C GLU B 370 9.500 -5.501 9.409 1.00 0.00 C ATOM 1509 O GLU B 370 8.357 -5.132 9.681 1.00 0.00 O ATOM 1510 CB GLU B 370 10.177 -7.595 10.607 1.00 0.00 C ATOM 1511 CG GLU B 370 11.445 -7.022 11.220 1.00 0.00 C ATOM 1512 CD GLU B 370 11.781 -7.648 12.560 1.00 0.00 C ATOM 1513 OE1 GLU B 370 12.388 -8.739 12.571 1.00 0.00 O ATOM 1514 OE2 GLU B 370 11.436 -7.046 13.599 1.00 0.00 O ATOM 0 H GLU B 370 11.822 -7.385 8.750 1.00 0.00 H new ATOM 0 HA GLU B 370 8.946 -7.487 8.844 1.00 0.00 H new ATOM 0 HB2 GLU B 370 9.346 -7.434 11.294 1.00 0.00 H new ATOM 0 HB3 GLU B 370 10.293 -8.673 10.494 1.00 0.00 H new ATOM 0 HG2 GLU B 370 12.277 -7.175 10.533 1.00 0.00 H new ATOM 0 HG3 GLU B 370 11.329 -5.945 11.345 1.00 0.00 H new ATOM 1521 N ASP B 371 10.515 -4.657 9.240 1.00 0.00 N ATOM 1522 CA ASP B 371 10.344 -3.213 9.373 1.00 0.00 C ATOM 1523 C ASP B 371 9.316 -2.682 8.377 1.00 0.00 C ATOM 1524 O ASP B 371 8.427 -1.912 8.741 1.00 0.00 O ATOM 1525 CB ASP B 371 11.687 -2.505 9.168 1.00 0.00 C ATOM 1526 CG ASP B 371 11.572 -0.999 9.291 1.00 0.00 C ATOM 1527 OD1 ASP B 371 11.611 -0.491 10.432 1.00 0.00 O ATOM 1528 OD2 ASP B 371 11.442 -0.325 8.247 1.00 0.00 O ATOM 0 H ASP B 371 11.465 -4.949 9.011 1.00 0.00 H new ATOM 0 HA ASP B 371 9.977 -3.008 10.379 1.00 0.00 H new ATOM 0 HB2 ASP B 371 12.404 -2.873 9.902 1.00 0.00 H new ATOM 0 HB3 ASP B 371 12.081 -2.757 8.183 1.00 0.00 H new ATOM 1533 N LEU B 372 9.443 -3.102 7.122 1.00 0.00 N ATOM 1534 CA LEU B 372 8.526 -2.670 6.072 1.00 0.00 C ATOM 1535 C LEU B 372 7.079 -2.968 6.452 1.00 0.00 C ATOM 1536 O LEU B 372 6.228 -2.076 6.438 1.00 0.00 O ATOM 1537 CB LEU B 372 8.877 -3.355 4.747 1.00 0.00 C ATOM 1538 CG LEU B 372 10.015 -2.702 3.954 1.00 0.00 C ATOM 1539 CD1 LEU B 372 11.279 -2.605 4.796 1.00 0.00 C ATOM 1540 CD2 LEU B 372 10.285 -3.481 2.676 1.00 0.00 C ATOM 0 H LEU B 372 10.172 -3.742 6.807 1.00 0.00 H new ATOM 0 HA LEU B 372 8.631 -1.592 5.953 1.00 0.00 H new ATOM 0 HB2 LEU B 372 9.147 -4.391 4.953 1.00 0.00 H new ATOM 0 HB3 LEU B 372 7.985 -3.377 4.121 1.00 0.00 H new ATOM 0 HG LEU B 372 9.708 -1.691 3.688 1.00 0.00 H new ATOM 0 HD11 LEU B 372 12.071 -2.138 4.211 1.00 0.00 H new ATOM 0 HD12 LEU B 372 11.080 -2.003 5.683 1.00 0.00 H new ATOM 0 HD13 LEU B 372 11.592 -3.604 5.099 1.00 0.00 H new ATOM 0 HD21 LEU B 372 11.095 -3.005 2.124 1.00 0.00 H new ATOM 0 HD22 LEU B 372 10.568 -4.504 2.926 1.00 0.00 H new ATOM 0 HD23 LEU B 372 9.385 -3.494 2.061 1.00 0.00 H new ATOM 1552 N LEU B 373 6.803 -4.223 6.793 1.00 0.00 N ATOM 1553 CA LEU B 373 5.457 -4.632 7.181 1.00 0.00 C ATOM 1554 C LEU B 373 4.949 -3.793 8.350 1.00 0.00 C ATOM 1555 O LEU B 373 3.774 -3.423 8.395 1.00 0.00 O ATOM 1556 CB LEU B 373 5.434 -6.114 7.561 1.00 0.00 C ATOM 1557 CG LEU B 373 4.930 -7.060 6.470 1.00 0.00 C ATOM 1558 CD1 LEU B 373 5.059 -8.506 6.923 1.00 0.00 C ATOM 1559 CD2 LEU B 373 3.486 -6.742 6.108 1.00 0.00 C ATOM 0 H LEU B 373 7.493 -4.974 6.809 1.00 0.00 H new ATOM 0 HA LEU B 373 4.800 -4.474 6.325 1.00 0.00 H new ATOM 0 HB2 LEU B 373 6.443 -6.416 7.843 1.00 0.00 H new ATOM 0 HB3 LEU B 373 4.806 -6.236 8.444 1.00 0.00 H new ATOM 0 HG LEU B 373 5.544 -6.918 5.581 1.00 0.00 H new ATOM 0 HD11 LEU B 373 4.696 -9.167 6.136 1.00 0.00 H new ATOM 0 HD12 LEU B 373 6.105 -8.730 7.132 1.00 0.00 H new ATOM 0 HD13 LEU B 373 4.468 -8.658 7.826 1.00 0.00 H new ATOM 0 HD21 LEU B 373 3.147 -7.426 5.330 1.00 0.00 H new ATOM 0 HD22 LEU B 373 2.856 -6.855 6.991 1.00 0.00 H new ATOM 0 HD23 LEU B 373 3.420 -5.717 5.744 1.00 0.00 H new ATOM 1571 N SER B 374 5.838 -3.500 9.296 1.00 0.00 N ATOM 1572 CA SER B 374 5.478 -2.704 10.465 1.00 0.00 C ATOM 1573 C SER B 374 4.905 -1.354 10.044 1.00 0.00 C ATOM 1574 O SER B 374 3.801 -0.982 10.450 1.00 0.00 O ATOM 1575 CB SER B 374 6.697 -2.497 11.365 1.00 0.00 C ATOM 1576 OG SER B 374 6.363 -1.729 12.509 1.00 0.00 O ATOM 0 H SER B 374 6.812 -3.802 9.275 1.00 0.00 H new ATOM 0 HA SER B 374 4.715 -3.246 11.023 1.00 0.00 H new ATOM 0 HB2 SER B 374 7.092 -3.464 11.675 1.00 0.00 H new ATOM 0 HB3 SER B 374 7.486 -1.996 10.804 1.00 0.00 H new ATOM 0 HG SER B 374 7.159 -1.612 13.068 1.00 0.00 H new ATOM 1582 N GLU B 375 5.661 -0.624 9.228 1.00 0.00 N ATOM 1583 CA GLU B 375 5.224 0.683 8.751 1.00 0.00 C ATOM 1584 C GLU B 375 3.938 0.562 7.942 1.00 0.00 C ATOM 1585 O GLU B 375 3.116 1.476 7.921 1.00 0.00 O ATOM 1586 CB GLU B 375 6.318 1.336 7.906 1.00 0.00 C ATOM 1587 CG GLU B 375 7.369 2.059 8.731 1.00 0.00 C ATOM 1588 CD GLU B 375 8.059 1.149 9.728 1.00 0.00 C ATOM 1589 OE1 GLU B 375 7.534 0.994 10.851 1.00 0.00 O ATOM 1590 OE2 GLU B 375 9.122 0.592 9.386 1.00 0.00 O ATOM 0 H GLU B 375 6.576 -0.915 8.885 1.00 0.00 H new ATOM 0 HA GLU B 375 5.027 1.312 9.619 1.00 0.00 H new ATOM 0 HB2 GLU B 375 6.805 0.571 7.302 1.00 0.00 H new ATOM 0 HB3 GLU B 375 5.859 2.044 7.215 1.00 0.00 H new ATOM 0 HG2 GLU B 375 8.115 2.491 8.064 1.00 0.00 H new ATOM 0 HG3 GLU B 375 6.901 2.886 9.264 1.00 0.00 H new ATOM 1597 N PHE B 376 3.778 -0.568 7.262 1.00 0.00 N ATOM 1598 CA PHE B 376 2.586 -0.813 6.459 1.00 0.00 C ATOM 1599 C PHE B 376 1.406 -1.212 7.342 1.00 0.00 C ATOM 1600 O PHE B 376 0.249 -1.116 6.930 1.00 0.00 O ATOM 1601 CB PHE B 376 2.863 -1.907 5.424 1.00 0.00 C ATOM 1602 CG PHE B 376 1.679 -2.230 4.559 1.00 0.00 C ATOM 1603 CD1 PHE B 376 1.285 -1.366 3.551 1.00 0.00 C ATOM 1604 CD2 PHE B 376 0.958 -3.397 4.757 1.00 0.00 C ATOM 1605 CE1 PHE B 376 0.194 -1.659 2.756 1.00 0.00 C ATOM 1606 CE2 PHE B 376 -0.134 -3.696 3.965 1.00 0.00 C ATOM 1607 CZ PHE B 376 -0.517 -2.825 2.963 1.00 0.00 C ATOM 0 H PHE B 376 4.458 -1.328 7.251 1.00 0.00 H new ATOM 0 HA PHE B 376 2.328 0.111 5.941 1.00 0.00 H new ATOM 0 HB2 PHE B 376 3.691 -1.593 4.789 1.00 0.00 H new ATOM 0 HB3 PHE B 376 3.182 -2.812 5.941 1.00 0.00 H new ATOM 0 HD1 PHE B 376 1.837 -0.453 3.385 1.00 0.00 H new ATOM 0 HD2 PHE B 376 1.253 -4.081 5.539 1.00 0.00 H new ATOM 0 HE1 PHE B 376 -0.103 -0.977 1.973 1.00 0.00 H new ATOM 0 HE2 PHE B 376 -0.687 -4.609 4.129 1.00 0.00 H new ATOM 0 HZ PHE B 376 -1.371 -3.055 2.343 1.00 0.00 H new ATOM 1617 N GLY B 377 1.707 -1.655 8.559 1.00 0.00 N ATOM 1618 CA GLY B 377 0.663 -2.077 9.476 1.00 0.00 C ATOM 1619 C GLY B 377 0.071 -0.936 10.282 1.00 0.00 C ATOM 1620 O GLY B 377 -1.136 -0.903 10.520 1.00 0.00 O ATOM 0 H GLY B 377 2.655 -1.729 8.927 1.00 0.00 H new ATOM 0 HA2 GLY B 377 -0.132 -2.563 8.911 1.00 0.00 H new ATOM 0 HA3 GLY B 377 1.070 -2.822 10.160 1.00 0.00 H new ATOM 1624 N GLN B 378 0.916 0.000 10.709 1.00 0.00 N ATOM 1625 CA GLN B 378 0.453 1.141 11.498 1.00 0.00 C ATOM 1626 C GLN B 378 -0.668 1.891 10.781 1.00 0.00 C ATOM 1627 O GLN B 378 -1.545 2.471 11.422 1.00 0.00 O ATOM 1628 CB GLN B 378 1.613 2.093 11.798 1.00 0.00 C ATOM 1629 CG GLN B 378 2.294 2.634 10.554 1.00 0.00 C ATOM 1630 CD GLN B 378 3.451 3.558 10.875 1.00 0.00 C ATOM 1631 OE1 GLN B 378 3.455 4.233 11.906 1.00 0.00 O ATOM 1632 NE2 GLN B 378 4.442 3.595 9.993 1.00 0.00 N ATOM 0 H GLN B 378 1.919 -0.008 10.524 1.00 0.00 H new ATOM 0 HA GLN B 378 0.059 0.756 12.438 1.00 0.00 H new ATOM 0 HB2 GLN B 378 1.242 2.929 12.391 1.00 0.00 H new ATOM 0 HB3 GLN B 378 2.351 1.572 12.408 1.00 0.00 H new ATOM 0 HG2 GLN B 378 2.656 1.801 9.952 1.00 0.00 H new ATOM 0 HG3 GLN B 378 1.563 3.171 9.949 1.00 0.00 H new ATOM 0 HE21 GLN B 378 4.398 3.019 9.152 1.00 0.00 H new ATOM 0 HE22 GLN B 378 5.248 4.199 10.156 1.00 0.00 H new ATOM 1641 N PHE B 379 -0.635 1.879 9.451 1.00 0.00 N ATOM 1642 CA PHE B 379 -1.656 2.552 8.655 1.00 0.00 C ATOM 1643 C PHE B 379 -2.960 1.764 8.668 1.00 0.00 C ATOM 1644 O PHE B 379 -4.047 2.340 8.711 1.00 0.00 O ATOM 1645 CB PHE B 379 -1.181 2.733 7.211 1.00 0.00 C ATOM 1646 CG PHE B 379 -0.117 3.780 7.047 1.00 0.00 C ATOM 1647 CD1 PHE B 379 -0.405 5.119 7.259 1.00 0.00 C ATOM 1648 CD2 PHE B 379 1.171 3.425 6.679 1.00 0.00 C ATOM 1649 CE1 PHE B 379 0.572 6.084 7.107 1.00 0.00 C ATOM 1650 CE2 PHE B 379 2.151 4.386 6.524 1.00 0.00 C ATOM 1651 CZ PHE B 379 1.852 5.718 6.738 1.00 0.00 C ATOM 0 H PHE B 379 0.087 1.411 8.903 1.00 0.00 H new ATOM 0 HA PHE B 379 -1.832 3.532 9.098 1.00 0.00 H new ATOM 0 HB2 PHE B 379 -0.800 1.781 6.842 1.00 0.00 H new ATOM 0 HB3 PHE B 379 -2.036 2.997 6.588 1.00 0.00 H new ATOM 0 HD1 PHE B 379 -1.404 5.411 7.546 1.00 0.00 H new ATOM 0 HD2 PHE B 379 1.411 2.385 6.512 1.00 0.00 H new ATOM 0 HE1 PHE B 379 0.335 7.124 7.277 1.00 0.00 H new ATOM 0 HE2 PHE B 379 3.151 4.096 6.236 1.00 0.00 H new ATOM 0 HZ PHE B 379 2.617 6.471 6.617 1.00 0.00 H new ATOM 1661 N LEU B 380 -2.840 0.440 8.630 1.00 0.00 N ATOM 1662 CA LEU B 380 -4.004 -0.438 8.635 1.00 0.00 C ATOM 1663 C LEU B 380 -4.839 -0.232 9.899 1.00 0.00 C ATOM 1664 O LEU B 380 -4.318 0.192 10.930 1.00 0.00 O ATOM 1665 CB LEU B 380 -3.559 -1.900 8.537 1.00 0.00 C ATOM 1666 CG LEU B 380 -2.803 -2.268 7.260 1.00 0.00 C ATOM 1667 CD1 LEU B 380 -2.274 -3.691 7.346 1.00 0.00 C ATOM 1668 CD2 LEU B 380 -3.700 -2.106 6.040 1.00 0.00 C ATOM 0 H LEU B 380 -1.945 -0.049 8.595 1.00 0.00 H new ATOM 0 HA LEU B 380 -4.621 -0.190 7.771 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -2.925 -2.128 9.394 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -4.440 -2.537 8.614 1.00 0.00 H new ATOM 0 HG LEU B 380 -1.956 -1.590 7.156 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -1.739 -3.936 6.429 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -1.596 -3.777 8.196 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -3.107 -4.382 7.475 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -3.144 -2.373 5.141 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -4.567 -2.759 6.137 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -4.032 -1.070 5.967 1.00 0.00 H new