USER MOD reduce.3.24.130724 H: found=0, std=0, add=1846, rem=0, adj=75 USER MOD reduce.3.24.130724 removed 1839 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 249 THR OG1 : rot -157:sc= 0.343 USER MOD Set 1.2: A 263 ASN : amide:sc= -1.72! C(o=-1.4!,f=-3.3!) USER MOD Set 2.1: A 169 MET CE :methyl -142:sc= -0.0276 (180deg=0) USER MOD Set 2.2: A 245 LYS NZ :NH3+ -159:sc= -0.997 (180deg=-2.11!) USER MOD Set 3.1: A 141 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 167 ASN : amide:sc= -3.46! C(o=-3.5!,f=-12!) USER MOD Set 4.1: A 118 HIS : no HE2:sc= -26.4! C(o=-26!,f=-33!) USER MOD Set 4.2: A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 101 SER OG : rot 180:sc= -0.585 USER MOD Set 5.2: A 103 SER OG : rot 180:sc= 0 USER MOD Set 6.1: A 92 LYS NZ :NH3+ -170:sc= -0.516 (180deg=-0.629) USER MOD Set 6.2: A 97 SER OG : rot -160:sc= 0 USER MOD Set 7.1: A 69 THR OG1 : rot 74:sc= 0.641 USER MOD Set 7.2: A 201 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 36 SER OG : rot 68:sc= 0.954 USER MOD Set 8.2: A 64 THR OG1 : rot 178:sc= 1.3 USER MOD Set 9.1: A 62 HIS : no HE2:sc= -1.34 K(o=-5.9,f=-8.5!) USER MOD Set 9.2: A 123 SER OG : rot 180:sc= 0.0584 USER MOD Set 9.3: A 215 SER OG : rot -75:sc= 0.0583 USER MOD Set 9.4: A 216 MET CE :methyl 136:sc= -4.64! (180deg=-6.54!) USER MOD Set10.1: A 42 ASN : amide:sc= -0.0616 X(o=-0.11,f=-0.35) USER MOD Set10.2: A 85 ASN : amide:sc= -0.0485 K(o=-0.11,f=-0.8) USER MOD Set11.1: A 2 GLN : amide:sc= -1.23 K(o=-2.7,f=-3.4) USER MOD Set11.2: A 74 ASN :FLIP amide:sc= -1.44 F(o=-6.8!,f=-2.7) USER MOD Single : A 1 ALA N :NH3+ -138:sc= 0.0327 (180deg=0) USER MOD Single : A 3 SER OG : rot 29:sc= -3.09! USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 GLN :FLIP amide:sc= -0.322 F(o=-0.98,f=-0.32) USER MOD Single : A 17 HIS : no HD1:sc= -9.65! C(o=-9.7!,f=-9.8!) USER MOD Single : A 18 ASN : amide:sc= 0.00647 X(o=0.0065,f=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.422 USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ -152:sc= 0.00519 (180deg=0) USER MOD Single : A 33 THR OG1 : rot -70:sc= -0.71 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 HIS : no HE2:sc= -3.02! C(o=-3!,f=-3.5!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot 94:sc= 0.786 USER MOD Single : A 56 THR OG1 : rot 96:sc= 0.00631 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 60 ASN : amide:sc= -0.645 K(o=-0.64,f=-3.3!) USER MOD Single : A 65 HIS : no HE2:sc= -7.19! C(o=-7.2!,f=-8.5!) USER MOD Single : A 75 ASN : amide:sc= -8.97! C(o=-9!,f=-13!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 130:sc= -0.0193 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 ASN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 115 ASN : amide:sc= -2.29! C(o=-2.3!,f=-2.4!) USER MOD Single : A 117 MET CE :methyl -111:sc= -8.69! (180deg=-11.1!) USER MOD Single : A 121 ASN :FLIP amide:sc= -4.08! C(o=-12!,f=-4.1!) USER MOD Single : A 126 SER OG : rot 56:sc= -0.776 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 28:sc= -4.17! USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.226 X(o=-0.23,f=0) USER MOD Single : A 138 ASN : amide:sc= -2! C(o=-2!,f=-7.2!) USER MOD Single : A 139 SER OG : rot -55:sc= 1 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot 65:sc= 0.487 USER MOD Single : A 153 ASN : amide:sc= -0.157 K(o=-0.16,f=-4.2!) USER MOD Single : A 154 SER OG : rot 180:sc= -2.37! USER MOD Single : A 158 SER OG : rot 39:sc= 0.379 USER MOD Single : A 160 SER OG : rot 75:sc= -0.661! USER MOD Single : A 161 TYR OH : rot 4:sc= 0.693 USER MOD Single : A 165 TYR OH : rot 171:sc= -1.64! USER MOD Single : A 174 THR OG1 : rot 180:sc= -2.03 USER MOD Single : A 176 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 ASN : amide:sc= -1.93! C(o=-1.9!,f=-2.8!) USER MOD Single : A 178 ASN : amide:sc= -3.94! K(o=-3.9!,f=-4.9) USER MOD Single : A 179 ASN : amide:sc= -0.446 X(o=-0.45,f=-0.099) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot 113:sc= 0.544 USER MOD Single : A 185 GLN : amide:sc= -9.03! C(o=-9!,f=-15!) USER MOD Single : A 186 TYR OH : rot 180:sc= -0.134 USER MOD Single : A 198 ASN :FLIP amide:sc=-0.00361 F(o=-1.8,f=-0.0036) USER MOD Single : A 200 GLN : amide:sc= -1.59! C(o=-1.6!,f=-6.6!) USER MOD Single : A 202 THR OG1 : rot 180:sc= 0.00772 USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= -0.78 USER MOD Single : A 207 THR OG1 : rot 22:sc= -1.51! USER MOD Single : A 208 TYR OH : rot 141:sc= 0.538 USER MOD Single : A 210 SER OG : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.506 K(o=-0.51,f=-2.2!) USER MOD Single : A 214 THR OG1 : rot 180:sc= 0.0315 USER MOD Single : A 218 THR OG1 : rot -41:sc= -2.16! USER MOD Single : A 220 HIS : no HE2:sc= -8.39! C(o=-8.4!,f=-15!) USER MOD Single : A 230 GLN : amide:sc= 0.113 K(o=0.11,f=-1.2) USER MOD Single : A 231 LYS NZ :NH3+ -167:sc= -0.0134 (180deg=-0.208) USER MOD Single : A 232 ASN :FLIP amide:sc= -1.87 F(o=-2.4,f=-1.9) USER MOD Single : A 234 SER OG : rot 180:sc= 0 USER MOD Single : A 236 SER OG : rot 180:sc= 0 USER MOD Single : A 237 ASN : amide:sc= -0.767 K(o=-0.77,f=-1.5) USER MOD Single : A 239 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 242 ASN : amide:sc= -0.101 K(o=-0.1,f=-2.2!) USER MOD Single : A 243 HIS : no HD1:sc= -0.594 X(o=-0.59,f=-0.62) USER MOD Single : A 246 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 247 THR OG1 : rot -99:sc= 0.00686 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 253 SER OG : rot 121:sc= 1.13 USER MOD Single : A 254 THR OG1 : rot 180:sc= 0 USER MOD Single : A 255 ASN : amide:sc= -0.144 X(o=-0.14,f=-0.2) USER MOD Single : A 257 TYR OH : rot 180:sc= 0 USER MOD Single : A 259 SER OG : rot -60:sc= -3.45! USER MOD Single : A 268 THR OG1 : rot 70:sc= -1.87! USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 13.016 14.859 -1.739 1.00 0.00 N ATOM 2 CA ALA A 1 14.014 15.595 -2.566 1.00 0.00 C ATOM 3 C ALA A 1 13.894 15.158 -4.030 1.00 0.00 C ATOM 4 O ALA A 1 12.824 14.839 -4.509 1.00 0.00 O ATOM 5 CB ALA A 1 15.424 15.284 -2.056 1.00 0.00 C ATOM 0 H1 ALA A 1 12.580 15.513 -1.058 1.00 0.00 H new ATOM 0 H2 ALA A 1 12.280 14.460 -2.356 1.00 0.00 H new ATOM 0 H3 ALA A 1 13.491 14.090 -1.225 1.00 0.00 H new ATOM 0 HA ALA A 1 13.825 16.666 -2.493 1.00 0.00 H new ATOM 0 HB1 ALA A 1 16.156 15.821 -2.659 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.512 15.597 -1.016 1.00 0.00 H new ATOM 0 HB3 ALA A 1 15.609 14.212 -2.130 1.00 0.00 H new ATOM 13 N GLN A 2 14.988 15.140 -4.739 1.00 0.00 N ATOM 14 CA GLN A 2 14.963 14.727 -6.163 1.00 0.00 C ATOM 15 C GLN A 2 14.598 13.250 -6.260 1.00 0.00 C ATOM 16 O GLN A 2 14.468 12.569 -5.262 1.00 0.00 O ATOM 17 CB GLN A 2 16.367 14.919 -6.735 1.00 0.00 C ATOM 18 CG GLN A 2 16.302 15.747 -8.019 1.00 0.00 C ATOM 19 CD GLN A 2 16.054 14.829 -9.216 1.00 0.00 C ATOM 20 OE1 GLN A 2 16.657 13.779 -9.328 1.00 0.00 O ATOM 21 NE2 GLN A 2 15.187 15.182 -10.123 1.00 0.00 N ATOM 0 H GLN A 2 15.909 15.398 -4.384 1.00 0.00 H new ATOM 0 HA GLN A 2 14.232 15.320 -6.712 1.00 0.00 H new ATOM 0 HB2 GLN A 2 17.001 15.418 -6.003 1.00 0.00 H new ATOM 0 HB3 GLN A 2 16.820 13.949 -6.941 1.00 0.00 H new ATOM 0 HG2 GLN A 2 15.505 16.487 -7.945 1.00 0.00 H new ATOM 0 HG3 GLN A 2 17.234 16.295 -8.157 1.00 0.00 H new ATOM 0 HE21 GLN A 2 14.681 16.063 -10.029 1.00 0.00 H new ATOM 0 HE22 GLN A 2 15.015 14.578 -10.926 1.00 0.00 H new ATOM 30 N SER A 3 14.455 12.750 -7.459 1.00 0.00 N ATOM 31 CA SER A 3 14.140 11.312 -7.644 1.00 0.00 C ATOM 32 C SER A 3 15.189 10.490 -6.911 1.00 0.00 C ATOM 33 O SER A 3 15.834 10.954 -6.002 1.00 0.00 O ATOM 34 CB SER A 3 14.183 10.980 -9.137 1.00 0.00 C ATOM 35 OG SER A 3 13.468 9.776 -9.376 1.00 0.00 O ATOM 0 H SER A 3 14.545 13.285 -8.323 1.00 0.00 H new ATOM 0 HA SER A 3 13.149 11.086 -7.251 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.747 11.795 -9.714 1.00 0.00 H new ATOM 0 HB3 SER A 3 15.216 10.873 -9.467 1.00 0.00 H new ATOM 0 HG SER A 3 12.761 9.677 -8.705 1.00 0.00 H new ATOM 41 N VAL A 4 15.333 9.267 -7.305 1.00 0.00 N ATOM 42 CA VAL A 4 16.321 8.349 -6.665 1.00 0.00 C ATOM 43 C VAL A 4 16.038 8.156 -5.159 1.00 0.00 C ATOM 44 O VAL A 4 16.964 8.104 -4.374 1.00 0.00 O ATOM 45 CB VAL A 4 17.750 8.887 -6.887 1.00 0.00 C ATOM 46 CG1 VAL A 4 17.880 9.382 -8.330 1.00 0.00 C ATOM 47 CG2 VAL A 4 18.073 10.051 -5.932 1.00 0.00 C ATOM 0 H VAL A 4 14.797 8.846 -8.064 1.00 0.00 H new ATOM 0 HA VAL A 4 16.226 7.370 -7.135 1.00 0.00 H new ATOM 0 HB VAL A 4 18.451 8.076 -6.689 1.00 0.00 H new ATOM 0 HG11 VAL A 4 18.888 9.764 -8.494 1.00 0.00 H new ATOM 0 HG12 VAL A 4 17.688 8.557 -9.016 1.00 0.00 H new ATOM 0 HG13 VAL A 4 17.157 10.178 -8.508 1.00 0.00 H new ATOM 0 HG21 VAL A 4 19.088 10.403 -6.118 1.00 0.00 H new ATOM 0 HG22 VAL A 4 17.369 10.866 -6.101 1.00 0.00 H new ATOM 0 HG23 VAL A 4 17.991 9.709 -4.900 1.00 0.00 H new ATOM 57 N PRO A 5 14.774 8.016 -4.786 1.00 0.00 N ATOM 58 CA PRO A 5 14.395 7.790 -3.377 1.00 0.00 C ATOM 59 C PRO A 5 14.541 6.312 -3.015 1.00 0.00 C ATOM 60 O PRO A 5 15.088 5.520 -3.758 1.00 0.00 O ATOM 61 CB PRO A 5 12.918 8.180 -3.323 1.00 0.00 C ATOM 62 CG PRO A 5 12.383 8.045 -4.764 1.00 0.00 C ATOM 63 CD PRO A 5 13.610 8.076 -5.704 1.00 0.00 C ATOM 0 HA PRO A 5 15.018 8.357 -2.685 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.369 7.530 -2.642 1.00 0.00 H new ATOM 0 HB3 PRO A 5 12.798 9.200 -2.957 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.828 7.115 -4.884 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.696 8.858 -4.999 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.604 7.233 -6.395 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.626 8.983 -6.308 1.00 0.00 H new ATOM 71 N TRP A 6 14.035 5.953 -1.874 1.00 0.00 N ATOM 72 CA TRP A 6 14.087 4.555 -1.399 1.00 0.00 C ATOM 73 C TRP A 6 14.006 3.538 -2.548 1.00 0.00 C ATOM 74 O TRP A 6 14.990 2.925 -2.913 1.00 0.00 O ATOM 75 CB TRP A 6 12.889 4.372 -0.494 1.00 0.00 C ATOM 76 CG TRP A 6 13.265 3.558 0.675 1.00 0.00 C ATOM 77 CD1 TRP A 6 13.457 4.048 1.907 1.00 0.00 C ATOM 78 CD2 TRP A 6 13.495 2.131 0.746 1.00 0.00 C ATOM 79 NE1 TRP A 6 13.772 2.999 2.758 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.807 1.791 2.078 1.00 0.00 C ATOM 81 CE3 TRP A 6 13.453 1.110 -0.213 1.00 0.00 C ATOM 82 CZ2 TRP A 6 14.070 0.471 2.448 1.00 0.00 C ATOM 83 CZ3 TRP A 6 13.720 -0.214 0.152 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.027 -0.535 1.480 1.00 0.00 C ATOM 0 H TRP A 6 13.572 6.596 -1.232 1.00 0.00 H new ATOM 0 HA TRP A 6 15.035 4.379 -0.891 1.00 0.00 H new ATOM 0 HB2 TRP A 6 12.517 5.343 -0.168 1.00 0.00 H new ATOM 0 HB3 TRP A 6 12.080 3.888 -1.040 1.00 0.00 H new ATOM 0 HD1 TRP A 6 13.379 5.087 2.190 1.00 0.00 H new ATOM 0 HE1 TRP A 6 13.955 3.103 3.756 1.00 0.00 H new ATOM 0 HE3 TRP A 6 13.213 1.346 -1.239 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 14.305 0.230 3.474 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 13.689 -0.993 -0.595 1.00 0.00 H new ATOM 0 HH2 TRP A 6 14.230 -1.559 1.755 1.00 0.00 H new ATOM 95 N GLY A 7 12.836 3.326 -3.095 1.00 0.00 N ATOM 96 CA GLY A 7 12.690 2.318 -4.186 1.00 0.00 C ATOM 97 C GLY A 7 13.075 2.929 -5.528 1.00 0.00 C ATOM 98 O GLY A 7 14.073 2.566 -6.111 1.00 0.00 O ATOM 0 H GLY A 7 11.976 3.808 -2.833 1.00 0.00 H new ATOM 0 HA2 GLY A 7 13.321 1.454 -3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.661 1.960 -4.224 1.00 0.00 H new ATOM 102 N ILE A 8 12.277 3.841 -6.020 1.00 0.00 N ATOM 103 CA ILE A 8 12.563 4.490 -7.337 1.00 0.00 C ATOM 104 C ILE A 8 14.077 4.625 -7.547 1.00 0.00 C ATOM 105 O ILE A 8 14.683 5.604 -7.159 1.00 0.00 O ATOM 106 CB ILE A 8 11.916 5.871 -7.351 1.00 0.00 C ATOM 107 CG1 ILE A 8 10.399 5.722 -7.398 1.00 0.00 C ATOM 108 CG2 ILE A 8 12.398 6.655 -8.573 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.030 4.830 -8.571 1.00 0.00 C ATOM 0 H ILE A 8 11.428 4.169 -5.560 1.00 0.00 H new ATOM 0 HA ILE A 8 12.156 3.877 -8.141 1.00 0.00 H new ATOM 0 HB ILE A 8 12.197 6.412 -6.447 1.00 0.00 H new ATOM 0 HG12 ILE A 8 10.033 5.290 -6.466 1.00 0.00 H new ATOM 0 HG13 ILE A 8 9.927 6.699 -7.504 1.00 0.00 H new ATOM 0 HG21 ILE A 8 11.933 7.641 -8.579 1.00 0.00 H new ATOM 0 HG22 ILE A 8 13.482 6.765 -8.531 1.00 0.00 H new ATOM 0 HG23 ILE A 8 12.123 6.119 -9.481 1.00 0.00 H new ATOM 0 HD11 ILE A 8 8.947 4.716 -8.615 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.385 5.282 -9.497 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.493 3.851 -8.444 1.00 0.00 H new ATOM 121 N SER A 9 14.680 3.634 -8.153 1.00 0.00 N ATOM 122 CA SER A 9 16.153 3.657 -8.394 1.00 0.00 C ATOM 123 C SER A 9 16.641 2.214 -8.531 1.00 0.00 C ATOM 124 O SER A 9 17.255 1.840 -9.510 1.00 0.00 O ATOM 125 CB SER A 9 16.863 4.320 -7.211 1.00 0.00 C ATOM 126 OG SER A 9 18.087 3.643 -6.958 1.00 0.00 O ATOM 0 H SER A 9 14.206 2.798 -8.496 1.00 0.00 H new ATOM 0 HA SER A 9 16.372 4.221 -9.301 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.054 5.371 -7.429 1.00 0.00 H new ATOM 0 HB3 SER A 9 16.227 4.288 -6.326 1.00 0.00 H new ATOM 0 HG SER A 9 18.545 4.066 -6.202 1.00 0.00 H new ATOM 132 N ARG A 10 16.363 1.400 -7.548 1.00 0.00 N ATOM 133 CA ARG A 10 16.794 -0.025 -7.600 1.00 0.00 C ATOM 134 C ARG A 10 15.889 -0.797 -8.567 1.00 0.00 C ATOM 135 O ARG A 10 16.219 -1.879 -9.010 1.00 0.00 O ATOM 136 CB ARG A 10 16.687 -0.632 -6.197 1.00 0.00 C ATOM 137 CG ARG A 10 16.815 -2.155 -6.278 1.00 0.00 C ATOM 138 CD ARG A 10 18.242 -2.533 -6.683 1.00 0.00 C ATOM 139 NE ARG A 10 19.173 -2.252 -5.553 1.00 0.00 N ATOM 140 CZ ARG A 10 19.476 -3.198 -4.704 1.00 0.00 C ATOM 141 NH1 ARG A 10 18.746 -4.276 -4.642 1.00 0.00 N ATOM 142 NH2 ARG A 10 20.509 -3.063 -3.920 1.00 0.00 N ATOM 0 H ARG A 10 15.852 1.664 -6.706 1.00 0.00 H new ATOM 0 HA ARG A 10 17.825 -0.087 -7.947 1.00 0.00 H new ATOM 0 HB2 ARG A 10 17.469 -0.226 -5.555 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.732 -0.362 -5.746 1.00 0.00 H new ATOM 0 HG2 ARG A 10 16.570 -2.602 -5.314 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.104 -2.551 -7.003 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.287 -3.589 -6.951 1.00 0.00 H new ATOM 0 HD3 ARG A 10 18.543 -1.967 -7.565 1.00 0.00 H new ATOM 0 HE ARG A 10 19.574 -1.321 -5.443 1.00 0.00 H new ATOM 0 HH11 ARG A 10 17.938 -4.381 -5.256 1.00 0.00 H new ATOM 0 HH12 ARG A 10 18.982 -5.015 -3.979 1.00 0.00 H new ATOM 0 HH21 ARG A 10 21.080 -2.219 -3.970 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.746 -3.801 -3.257 1.00 0.00 H new ATOM 156 N VAL A 11 14.746 -0.252 -8.892 1.00 0.00 N ATOM 157 CA VAL A 11 13.818 -0.950 -9.818 1.00 0.00 C ATOM 158 C VAL A 11 14.141 -0.573 -11.264 1.00 0.00 C ATOM 159 O VAL A 11 13.307 -0.666 -12.143 1.00 0.00 O ATOM 160 CB VAL A 11 12.390 -0.526 -9.495 1.00 0.00 C ATOM 161 CG1 VAL A 11 12.090 -0.813 -8.022 1.00 0.00 C ATOM 162 CG2 VAL A 11 12.235 0.974 -9.766 1.00 0.00 C ATOM 0 H VAL A 11 14.417 0.652 -8.552 1.00 0.00 H new ATOM 0 HA VAL A 11 13.927 -2.028 -9.698 1.00 0.00 H new ATOM 0 HB VAL A 11 11.693 -1.085 -10.120 1.00 0.00 H new ATOM 0 HG11 VAL A 11 11.069 -0.509 -7.793 1.00 0.00 H new ATOM 0 HG12 VAL A 11 12.203 -1.880 -7.829 1.00 0.00 H new ATOM 0 HG13 VAL A 11 12.784 -0.255 -7.394 1.00 0.00 H new ATOM 0 HG21 VAL A 11 11.215 1.282 -9.536 1.00 0.00 H new ATOM 0 HG22 VAL A 11 12.932 1.531 -9.139 1.00 0.00 H new ATOM 0 HG23 VAL A 11 12.448 1.178 -10.815 1.00 0.00 H new ATOM 172 N GLN A 12 15.345 -0.151 -11.519 1.00 0.00 N ATOM 173 CA GLN A 12 15.721 0.227 -12.909 1.00 0.00 C ATOM 174 C GLN A 12 14.672 1.179 -13.493 1.00 0.00 C ATOM 175 O GLN A 12 14.295 1.072 -14.643 1.00 0.00 O ATOM 176 CB GLN A 12 15.799 -1.035 -13.767 1.00 0.00 C ATOM 177 CG GLN A 12 16.803 -2.011 -13.148 1.00 0.00 C ATOM 178 CD GLN A 12 18.082 -1.262 -12.770 1.00 0.00 C ATOM 179 OE1 GLN A 12 18.606 -0.422 -13.619 1.00 0.00 O flip ATOM 180 NE2 GLN A 12 18.612 -1.444 -11.692 1.00 0.00 N flip ATOM 0 H GLN A 12 16.086 -0.051 -10.826 1.00 0.00 H new ATOM 0 HA GLN A 12 16.689 0.728 -12.899 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.817 -1.502 -13.836 1.00 0.00 H new ATOM 0 HB3 GLN A 12 16.102 -0.779 -14.782 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.371 -2.481 -12.265 1.00 0.00 H new ATOM 0 HG3 GLN A 12 17.032 -2.809 -13.854 1.00 0.00 H new ATOM 0 HE21 GLN A 12 18.203 -2.101 -11.027 1.00 0.00 H new ATOM 0 HE22 GLN A 12 19.466 -0.940 -11.452 1.00 0.00 H new ATOM 189 N ALA A 13 14.206 2.110 -12.710 1.00 0.00 N ATOM 190 CA ALA A 13 13.188 3.076 -13.209 1.00 0.00 C ATOM 191 C ALA A 13 13.842 4.259 -13.952 1.00 0.00 C ATOM 192 O ALA A 13 13.262 4.767 -14.894 1.00 0.00 O ATOM 193 CB ALA A 13 12.371 3.602 -12.031 1.00 0.00 C ATOM 0 H ALA A 13 14.488 2.245 -11.739 1.00 0.00 H new ATOM 0 HA ALA A 13 12.542 2.553 -13.914 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.625 4.309 -12.393 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.872 2.770 -11.534 1.00 0.00 H new ATOM 0 HB3 ALA A 13 13.033 4.102 -11.324 1.00 0.00 H new ATOM 199 N PRO A 14 15.026 4.677 -13.544 1.00 0.00 N ATOM 200 CA PRO A 14 15.704 5.795 -14.215 1.00 0.00 C ATOM 201 C PRO A 14 16.224 5.310 -15.551 1.00 0.00 C ATOM 202 O PRO A 14 15.908 5.845 -16.593 1.00 0.00 O ATOM 203 CB PRO A 14 16.846 6.160 -13.270 1.00 0.00 C ATOM 204 CG PRO A 14 17.098 4.919 -12.391 1.00 0.00 C ATOM 205 CD PRO A 14 15.802 4.091 -12.426 1.00 0.00 C ATOM 0 HA PRO A 14 15.062 6.653 -14.412 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.742 6.428 -13.829 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.583 7.022 -12.658 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.940 4.339 -12.770 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.345 5.210 -11.370 1.00 0.00 H new ATOM 0 HD2 PRO A 14 16.009 3.034 -12.596 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.259 4.162 -11.484 1.00 0.00 H new ATOM 213 N ALA A 15 16.999 4.273 -15.513 1.00 0.00 N ATOM 214 CA ALA A 15 17.537 3.694 -16.772 1.00 0.00 C ATOM 215 C ALA A 15 16.419 3.668 -17.815 1.00 0.00 C ATOM 216 O ALA A 15 16.654 3.837 -18.997 1.00 0.00 O ATOM 217 CB ALA A 15 18.029 2.268 -16.510 1.00 0.00 C ATOM 0 H ALA A 15 17.287 3.795 -14.659 1.00 0.00 H new ATOM 0 HA ALA A 15 18.370 4.297 -17.135 1.00 0.00 H new ATOM 0 HB1 ALA A 15 18.423 1.844 -17.433 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.815 2.287 -15.755 1.00 0.00 H new ATOM 0 HB3 ALA A 15 17.200 1.656 -16.155 1.00 0.00 H new ATOM 223 N ALA A 16 15.195 3.471 -17.386 1.00 0.00 N ATOM 224 CA ALA A 16 14.069 3.453 -18.356 1.00 0.00 C ATOM 225 C ALA A 16 13.816 4.876 -18.848 1.00 0.00 C ATOM 226 O ALA A 16 13.719 5.130 -20.032 1.00 0.00 O ATOM 227 CB ALA A 16 12.811 2.921 -17.668 1.00 0.00 C ATOM 0 H ALA A 16 14.934 3.323 -16.411 1.00 0.00 H new ATOM 0 HA ALA A 16 14.318 2.809 -19.199 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.985 2.908 -18.379 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.994 1.909 -17.306 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.556 3.566 -16.827 1.00 0.00 H new ATOM 233 N HIS A 17 13.711 5.808 -17.945 1.00 0.00 N ATOM 234 CA HIS A 17 13.465 7.219 -18.356 1.00 0.00 C ATOM 235 C HIS A 17 14.707 7.775 -19.057 1.00 0.00 C ATOM 236 O HIS A 17 14.695 8.874 -19.576 1.00 0.00 O ATOM 237 CB HIS A 17 13.160 8.067 -17.119 1.00 0.00 C ATOM 238 CG HIS A 17 12.316 7.273 -16.158 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.254 7.574 -14.806 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.501 6.183 -16.337 1.00 0.00 C ATOM 241 CE1 HIS A 17 11.426 6.682 -14.230 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.940 5.812 -15.119 1.00 0.00 N ATOM 0 H HIS A 17 13.785 5.655 -16.939 1.00 0.00 H new ATOM 0 HA HIS A 17 12.617 7.251 -19.040 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.089 8.372 -16.637 1.00 0.00 H new ATOM 0 HB3 HIS A 17 12.638 8.978 -17.410 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.322 5.688 -17.280 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.184 6.671 -13.177 1.00 0.00 H new ATOM 0 HE2 HIS A 17 10.296 5.041 -14.943 1.00 0.00 H new ATOM 250 N ASN A 18 15.779 7.030 -19.081 1.00 0.00 N ATOM 251 CA ASN A 18 17.012 7.529 -19.753 1.00 0.00 C ATOM 252 C ASN A 18 16.989 7.132 -21.230 1.00 0.00 C ATOM 253 O ASN A 18 17.105 7.967 -22.105 1.00 0.00 O ATOM 254 CB ASN A 18 18.246 6.928 -19.079 1.00 0.00 C ATOM 255 CG ASN A 18 18.843 7.955 -18.115 1.00 0.00 C ATOM 256 OD1 ASN A 18 19.665 8.761 -18.501 1.00 0.00 O ATOM 257 ND2 ASN A 18 18.458 7.961 -16.868 1.00 0.00 N ATOM 0 H ASN A 18 15.854 6.101 -18.666 1.00 0.00 H new ATOM 0 HA ASN A 18 17.051 8.615 -19.672 1.00 0.00 H new ATOM 0 HB2 ASN A 18 17.975 6.020 -18.540 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.984 6.645 -19.830 1.00 0.00 H new ATOM 0 HD21 ASN A 18 18.848 8.643 -16.217 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.767 7.284 -16.544 1.00 0.00 H new ATOM 264 N ARG A 19 16.844 5.867 -21.520 1.00 0.00 N ATOM 265 CA ARG A 19 16.818 5.435 -22.946 1.00 0.00 C ATOM 266 C ARG A 19 15.849 6.327 -23.723 1.00 0.00 C ATOM 267 O ARG A 19 15.999 6.536 -24.910 1.00 0.00 O ATOM 268 CB ARG A 19 16.357 3.978 -23.036 1.00 0.00 C ATOM 269 CG ARG A 19 17.504 3.114 -23.563 1.00 0.00 C ATOM 270 CD ARG A 19 16.943 1.834 -24.180 1.00 0.00 C ATOM 271 NE ARG A 19 17.792 1.428 -25.336 1.00 0.00 N ATOM 272 CZ ARG A 19 17.252 0.842 -26.369 1.00 0.00 C ATOM 273 NH1 ARG A 19 16.547 1.537 -27.221 1.00 0.00 N ATOM 274 NH2 ARG A 19 17.417 -0.440 -26.550 1.00 0.00 N ATOM 0 H ARG A 19 16.743 5.118 -20.835 1.00 0.00 H new ATOM 0 HA ARG A 19 17.818 5.521 -23.371 1.00 0.00 H new ATOM 0 HB2 ARG A 19 16.041 3.624 -22.055 1.00 0.00 H new ATOM 0 HB3 ARG A 19 15.494 3.898 -23.697 1.00 0.00 H new ATOM 0 HG2 ARG A 19 18.077 3.667 -24.307 1.00 0.00 H new ATOM 0 HG3 ARG A 19 18.189 2.868 -22.752 1.00 0.00 H new ATOM 0 HD2 ARG A 19 16.919 1.038 -23.435 1.00 0.00 H new ATOM 0 HD3 ARG A 19 15.916 1.995 -24.508 1.00 0.00 H new ATOM 0 HE ARG A 19 18.796 1.608 -25.319 1.00 0.00 H new ATOM 0 HH11 ARG A 19 16.418 2.539 -27.079 1.00 0.00 H new ATOM 0 HH12 ARG A 19 16.125 1.078 -28.028 1.00 0.00 H new ATOM 0 HH21 ARG A 19 17.968 -0.982 -25.884 1.00 0.00 H new ATOM 0 HH22 ARG A 19 16.995 -0.900 -27.357 1.00 0.00 H new ATOM 288 N GLY A 20 14.858 6.857 -23.061 1.00 0.00 N ATOM 289 CA GLY A 20 13.883 7.737 -23.763 1.00 0.00 C ATOM 290 C GLY A 20 12.478 7.143 -23.644 1.00 0.00 C ATOM 291 O GLY A 20 11.610 7.420 -24.447 1.00 0.00 O ATOM 0 H GLY A 20 14.682 6.719 -22.066 1.00 0.00 H new ATOM 0 HA2 GLY A 20 13.904 8.737 -23.331 1.00 0.00 H new ATOM 0 HA3 GLY A 20 14.159 7.838 -24.813 1.00 0.00 H new ATOM 295 N LEU A 21 12.244 6.331 -22.649 1.00 0.00 N ATOM 296 CA LEU A 21 10.893 5.727 -22.488 1.00 0.00 C ATOM 297 C LEU A 21 9.888 6.822 -22.137 1.00 0.00 C ATOM 298 O LEU A 21 10.250 7.961 -21.914 1.00 0.00 O ATOM 299 CB LEU A 21 10.924 4.682 -21.373 1.00 0.00 C ATOM 300 CG LEU A 21 10.549 3.318 -21.948 1.00 0.00 C ATOM 301 CD1 LEU A 21 11.790 2.668 -22.563 1.00 0.00 C ATOM 302 CD2 LEU A 21 10.003 2.433 -20.826 1.00 0.00 C ATOM 0 H LEU A 21 12.929 6.061 -21.943 1.00 0.00 H new ATOM 0 HA LEU A 21 10.597 5.246 -23.420 1.00 0.00 H new ATOM 0 HB2 LEU A 21 11.917 4.640 -20.926 1.00 0.00 H new ATOM 0 HB3 LEU A 21 10.229 4.959 -20.580 1.00 0.00 H new ATOM 0 HG LEU A 21 9.787 3.438 -22.719 1.00 0.00 H new ATOM 0 HD11 LEU A 21 11.525 1.694 -22.974 1.00 0.00 H new ATOM 0 HD12 LEU A 21 12.178 3.304 -23.359 1.00 0.00 H new ATOM 0 HD13 LEU A 21 12.553 2.542 -21.795 1.00 0.00 H new ATOM 0 HD21 LEU A 21 9.733 1.457 -21.231 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.765 2.309 -20.057 1.00 0.00 H new ATOM 0 HD23 LEU A 21 9.121 2.901 -20.390 1.00 0.00 H new ATOM 314 N THR A 22 8.628 6.492 -22.094 1.00 0.00 N ATOM 315 CA THR A 22 7.604 7.522 -21.766 1.00 0.00 C ATOM 316 C THR A 22 6.295 6.864 -21.366 1.00 0.00 C ATOM 317 O THR A 22 5.569 7.368 -20.532 1.00 0.00 O ATOM 318 CB THR A 22 7.369 8.413 -22.987 1.00 0.00 C ATOM 319 OG1 THR A 22 8.234 8.014 -24.043 1.00 0.00 O ATOM 320 CG2 THR A 22 7.653 9.866 -22.612 1.00 0.00 C ATOM 0 H THR A 22 8.263 5.556 -22.271 1.00 0.00 H new ATOM 0 HA THR A 22 7.966 8.122 -20.931 1.00 0.00 H new ATOM 0 HB THR A 22 6.334 8.317 -23.316 1.00 0.00 H new ATOM 0 HG1 THR A 22 8.081 8.585 -24.825 1.00 0.00 H new ATOM 0 HG21 THR A 22 7.487 10.505 -23.479 1.00 0.00 H new ATOM 0 HG22 THR A 22 6.987 10.170 -21.804 1.00 0.00 H new ATOM 0 HG23 THR A 22 8.688 9.961 -22.284 1.00 0.00 H new ATOM 328 N GLY A 23 5.959 5.765 -21.972 1.00 0.00 N ATOM 329 CA GLY A 23 4.667 5.118 -21.639 1.00 0.00 C ATOM 330 C GLY A 23 3.536 5.946 -22.259 1.00 0.00 C ATOM 331 O GLY A 23 2.382 5.573 -22.210 1.00 0.00 O ATOM 0 H GLY A 23 6.519 5.289 -22.679 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.644 4.098 -22.022 1.00 0.00 H new ATOM 0 HA3 GLY A 23 4.542 5.055 -20.558 1.00 0.00 H new ATOM 335 N SER A 24 3.860 7.075 -22.845 1.00 0.00 N ATOM 336 CA SER A 24 2.805 7.925 -23.463 1.00 0.00 C ATOM 337 C SER A 24 1.836 7.046 -24.260 1.00 0.00 C ATOM 338 O SER A 24 2.241 6.183 -25.014 1.00 0.00 O ATOM 339 CB SER A 24 3.462 8.951 -24.392 1.00 0.00 C ATOM 340 OG SER A 24 2.784 8.970 -25.642 1.00 0.00 O ATOM 0 H SER A 24 4.810 7.440 -22.919 1.00 0.00 H new ATOM 0 HA SER A 24 2.251 8.446 -22.682 1.00 0.00 H new ATOM 0 HB2 SER A 24 3.432 9.941 -23.936 1.00 0.00 H new ATOM 0 HB3 SER A 24 4.512 8.701 -24.541 1.00 0.00 H new ATOM 0 HG SER A 24 3.206 9.628 -26.233 1.00 0.00 H new ATOM 346 N GLY A 25 0.558 7.262 -24.099 1.00 0.00 N ATOM 347 CA GLY A 25 -0.440 6.444 -24.847 1.00 0.00 C ATOM 348 C GLY A 25 -0.962 5.312 -23.955 1.00 0.00 C ATOM 349 O GLY A 25 -1.677 4.439 -24.403 1.00 0.00 O ATOM 0 H GLY A 25 0.162 7.970 -23.481 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -1.268 7.073 -25.172 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.017 6.029 -25.745 1.00 0.00 H new ATOM 353 N VAL A 26 -0.612 5.319 -22.695 1.00 0.00 N ATOM 354 CA VAL A 26 -1.090 4.244 -21.781 1.00 0.00 C ATOM 355 C VAL A 26 -2.142 4.820 -20.832 1.00 0.00 C ATOM 356 O VAL A 26 -2.279 6.021 -20.704 1.00 0.00 O ATOM 357 CB VAL A 26 0.091 3.719 -20.972 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.348 2.510 -20.147 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.215 3.304 -21.923 1.00 0.00 C ATOM 0 H VAL A 26 -0.016 6.024 -22.261 1.00 0.00 H new ATOM 0 HA VAL A 26 -1.529 3.432 -22.360 1.00 0.00 H new ATOM 0 HB VAL A 26 0.448 4.503 -20.304 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.498 2.137 -19.570 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.149 2.804 -19.468 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.707 1.726 -20.813 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.060 2.929 -21.346 1.00 0.00 H new ATOM 0 HG22 VAL A 26 0.856 2.522 -22.591 1.00 0.00 H new ATOM 0 HG23 VAL A 26 1.531 4.166 -22.510 1.00 0.00 H new ATOM 369 N LYS A 27 -2.891 3.982 -20.165 1.00 0.00 N ATOM 370 CA LYS A 27 -3.929 4.508 -19.233 1.00 0.00 C ATOM 371 C LYS A 27 -4.062 3.589 -18.009 1.00 0.00 C ATOM 372 O LYS A 27 -4.413 2.422 -18.110 1.00 0.00 O ATOM 373 CB LYS A 27 -5.270 4.595 -19.963 1.00 0.00 C ATOM 374 CG LYS A 27 -5.187 5.655 -21.064 1.00 0.00 C ATOM 375 CD LYS A 27 -4.989 4.974 -22.422 1.00 0.00 C ATOM 376 CE LYS A 27 -5.515 5.885 -23.534 1.00 0.00 C ATOM 377 NZ LYS A 27 -4.653 5.749 -24.743 1.00 0.00 N ATOM 0 H LYS A 27 -2.830 2.966 -20.224 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.632 5.500 -18.894 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.524 3.627 -20.395 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.063 4.848 -19.259 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.098 6.253 -21.076 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -4.360 6.337 -20.864 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -3.932 4.760 -22.582 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -5.514 4.019 -22.441 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.544 5.621 -23.777 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -5.523 6.921 -23.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -4.678 6.634 -25.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -3.675 5.550 -24.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -5.004 4.968 -25.333 1.00 0.00 H new ATOM 391 N VAL A 28 -3.788 4.114 -16.847 1.00 0.00 N ATOM 392 CA VAL A 28 -3.893 3.284 -15.614 1.00 0.00 C ATOM 393 C VAL A 28 -4.807 3.977 -14.599 1.00 0.00 C ATOM 394 O VAL A 28 -4.618 5.129 -14.265 1.00 0.00 O ATOM 395 CB VAL A 28 -2.502 3.101 -15.002 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.506 1.885 -14.075 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.478 2.882 -16.119 1.00 0.00 C ATOM 0 H VAL A 28 -3.496 5.080 -16.698 1.00 0.00 H new ATOM 0 HA VAL A 28 -4.311 2.311 -15.871 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.238 3.992 -14.433 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.515 1.756 -13.640 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.235 2.037 -13.279 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.771 0.994 -14.644 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.487 2.752 -15.684 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.745 1.991 -16.688 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.472 3.747 -16.782 1.00 0.00 H new ATOM 407 N ALA A 29 -5.788 3.277 -14.096 1.00 0.00 N ATOM 408 CA ALA A 29 -6.702 3.892 -13.093 1.00 0.00 C ATOM 409 C ALA A 29 -6.033 3.809 -11.721 1.00 0.00 C ATOM 410 O ALA A 29 -5.141 3.012 -11.510 1.00 0.00 O ATOM 411 CB ALA A 29 -8.027 3.125 -13.068 1.00 0.00 C ATOM 0 H ALA A 29 -5.995 2.308 -14.336 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.902 4.932 -13.351 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.695 3.576 -12.334 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -8.490 3.167 -14.054 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.841 2.085 -12.799 1.00 0.00 H new ATOM 417 N VAL A 30 -6.446 4.614 -10.780 1.00 0.00 N ATOM 418 CA VAL A 30 -5.807 4.548 -9.444 1.00 0.00 C ATOM 419 C VAL A 30 -6.878 4.560 -8.358 1.00 0.00 C ATOM 420 O VAL A 30 -7.233 5.595 -7.828 1.00 0.00 O ATOM 421 CB VAL A 30 -4.858 5.738 -9.258 1.00 0.00 C ATOM 422 CG1 VAL A 30 -3.982 5.503 -8.025 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.968 5.873 -10.496 1.00 0.00 C ATOM 0 H VAL A 30 -7.189 5.305 -10.880 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.233 3.624 -9.368 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.438 6.651 -9.123 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -3.307 6.348 -7.892 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -4.615 5.401 -7.143 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -3.400 4.592 -8.161 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -3.292 6.718 -10.368 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.387 4.960 -10.628 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -4.591 6.037 -11.376 1.00 0.00 H new ATOM 433 N LEU A 31 -7.384 3.408 -8.013 1.00 0.00 N ATOM 434 CA LEU A 31 -8.409 3.340 -6.937 1.00 0.00 C ATOM 435 C LEU A 31 -7.726 3.738 -5.633 1.00 0.00 C ATOM 436 O LEU A 31 -6.706 3.186 -5.273 1.00 0.00 O ATOM 437 CB LEU A 31 -8.940 1.908 -6.808 1.00 0.00 C ATOM 438 CG LEU A 31 -10.148 1.714 -7.725 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.729 1.985 -9.171 1.00 0.00 C ATOM 440 CD2 LEU A 31 -10.650 0.272 -7.603 1.00 0.00 C ATOM 0 H LEU A 31 -7.131 2.512 -8.430 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.244 4.003 -7.165 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.157 1.196 -7.069 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.222 1.707 -5.774 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.943 2.402 -7.438 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.586 1.848 -9.830 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -9.364 3.008 -9.258 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.938 1.292 -9.457 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.511 0.130 -8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.856 -0.416 -7.895 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -10.940 0.074 -6.571 1.00 0.00 H new ATOM 452 N ASP A 32 -8.249 4.696 -4.924 1.00 0.00 N ATOM 453 CA ASP A 32 -7.578 5.104 -3.663 1.00 0.00 C ATOM 454 C ASP A 32 -8.388 6.198 -2.972 1.00 0.00 C ATOM 455 O ASP A 32 -9.600 6.209 -3.018 1.00 0.00 O ATOM 456 CB ASP A 32 -6.176 5.621 -3.991 1.00 0.00 C ATOM 457 CG ASP A 32 -5.178 5.076 -2.970 1.00 0.00 C ATOM 458 OD1 ASP A 32 -5.563 4.908 -1.825 1.00 0.00 O ATOM 459 OD2 ASP A 32 -4.044 4.836 -3.349 1.00 0.00 O ATOM 0 H ASP A 32 -9.100 5.208 -5.159 1.00 0.00 H new ATOM 0 HA ASP A 32 -7.506 4.248 -2.993 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -5.889 5.312 -4.996 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.167 6.711 -3.978 1.00 0.00 H new ATOM 464 N THR A 33 -7.733 7.110 -2.312 1.00 0.00 N ATOM 465 CA THR A 33 -8.486 8.178 -1.604 1.00 0.00 C ATOM 466 C THR A 33 -7.815 9.537 -1.808 1.00 0.00 C ATOM 467 O THR A 33 -7.232 10.091 -0.899 1.00 0.00 O ATOM 468 CB THR A 33 -8.524 7.843 -0.110 1.00 0.00 C ATOM 469 OG1 THR A 33 -8.665 9.034 0.649 1.00 0.00 O ATOM 470 CG2 THR A 33 -7.228 7.140 0.291 1.00 0.00 C ATOM 0 H THR A 33 -6.717 7.162 -2.233 1.00 0.00 H new ATOM 0 HA THR A 33 -9.498 8.231 -2.006 1.00 0.00 H new ATOM 0 HB THR A 33 -9.373 7.187 0.086 1.00 0.00 H new ATOM 0 HG1 THR A 33 -7.837 9.555 0.597 1.00 0.00 H new ATOM 0 HG21 THR A 33 -7.257 6.902 1.354 1.00 0.00 H new ATOM 0 HG22 THR A 33 -7.120 6.220 -0.284 1.00 0.00 H new ATOM 0 HG23 THR A 33 -6.381 7.795 0.089 1.00 0.00 H new ATOM 478 N GLY A 34 -7.914 10.094 -2.981 1.00 0.00 N ATOM 479 CA GLY A 34 -7.304 11.427 -3.213 1.00 0.00 C ATOM 480 C GLY A 34 -6.130 11.313 -4.168 1.00 0.00 C ATOM 481 O GLY A 34 -5.142 10.662 -3.898 1.00 0.00 O ATOM 0 H GLY A 34 -8.389 9.684 -3.785 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -8.049 12.109 -3.623 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -6.971 11.851 -2.266 1.00 0.00 H new ATOM 485 N ILE A 35 -6.242 11.965 -5.274 1.00 0.00 N ATOM 486 CA ILE A 35 -5.143 11.944 -6.278 1.00 0.00 C ATOM 487 C ILE A 35 -4.569 13.351 -6.420 1.00 0.00 C ATOM 488 O ILE A 35 -3.465 13.544 -6.878 1.00 0.00 O ATOM 489 CB ILE A 35 -5.685 11.444 -7.624 1.00 0.00 C ATOM 490 CG1 ILE A 35 -5.684 9.913 -7.628 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.803 11.958 -8.763 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.244 9.403 -7.719 1.00 0.00 C ATOM 0 H ILE A 35 -7.055 12.522 -5.537 1.00 0.00 H new ATOM 0 HA ILE A 35 -4.352 11.269 -5.951 1.00 0.00 H new ATOM 0 HB ILE A 35 -6.701 11.813 -7.766 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -6.158 9.536 -6.722 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.267 9.541 -8.471 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -5.193 11.599 -9.716 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.802 13.048 -8.759 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -3.785 11.593 -8.628 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.244 8.313 -7.722 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -3.786 9.768 -8.638 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -3.675 9.764 -6.862 1.00 0.00 H new ATOM 504 N SER A 36 -5.323 14.309 -5.995 1.00 0.00 N ATOM 505 CA SER A 36 -4.906 15.731 -6.037 1.00 0.00 C ATOM 506 C SER A 36 -4.018 16.018 -7.246 1.00 0.00 C ATOM 507 O SER A 36 -2.848 15.690 -7.274 1.00 0.00 O ATOM 508 CB SER A 36 -4.150 16.044 -4.762 1.00 0.00 C ATOM 509 OG SER A 36 -4.555 15.143 -3.740 1.00 0.00 O ATOM 0 H SER A 36 -6.253 14.161 -5.602 1.00 0.00 H new ATOM 0 HA SER A 36 -5.793 16.358 -6.124 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.077 15.959 -4.932 1.00 0.00 H new ATOM 0 HB3 SER A 36 -4.344 17.071 -4.454 1.00 0.00 H new ATOM 0 HG SER A 36 -4.245 14.240 -3.959 1.00 0.00 H new ATOM 515 N THR A 37 -4.562 16.657 -8.239 1.00 0.00 N ATOM 516 CA THR A 37 -3.748 16.989 -9.437 1.00 0.00 C ATOM 517 C THR A 37 -2.557 17.845 -8.999 1.00 0.00 C ATOM 518 O THR A 37 -2.642 18.606 -8.055 1.00 0.00 O ATOM 519 CB THR A 37 -4.612 17.746 -10.455 1.00 0.00 C ATOM 520 OG1 THR A 37 -4.013 17.650 -11.739 1.00 0.00 O ATOM 521 CG2 THR A 37 -4.730 19.217 -10.056 1.00 0.00 C ATOM 0 H THR A 37 -5.534 16.964 -8.274 1.00 0.00 H new ATOM 0 HA THR A 37 -3.382 16.077 -9.909 1.00 0.00 H new ATOM 0 HB THR A 37 -5.609 17.305 -10.477 1.00 0.00 H new ATOM 0 HG1 THR A 37 -4.562 18.131 -12.393 1.00 0.00 H new ATOM 0 HG21 THR A 37 -5.345 19.744 -10.786 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.192 19.291 -9.071 1.00 0.00 H new ATOM 0 HG23 THR A 37 -3.738 19.667 -10.026 1.00 0.00 H new ATOM 529 N HIS A 38 -1.445 17.718 -9.663 1.00 0.00 N ATOM 530 CA HIS A 38 -0.245 18.511 -9.269 1.00 0.00 C ATOM 531 C HIS A 38 0.560 18.868 -10.522 1.00 0.00 C ATOM 532 O HIS A 38 0.218 18.452 -11.613 1.00 0.00 O ATOM 533 CB HIS A 38 0.617 17.661 -8.331 1.00 0.00 C ATOM 534 CG HIS A 38 0.607 18.258 -6.949 1.00 0.00 C ATOM 535 ND1 HIS A 38 1.428 17.789 -5.934 1.00 0.00 N ATOM 536 CD2 HIS A 38 -0.121 19.284 -6.399 1.00 0.00 C ATOM 537 CE1 HIS A 38 1.177 18.525 -4.837 1.00 0.00 C ATOM 538 NE2 HIS A 38 0.241 19.451 -5.066 1.00 0.00 N ATOM 0 H HIS A 38 -1.313 17.099 -10.463 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.550 19.428 -8.764 1.00 0.00 H new ATOM 0 HB2 HIS A 38 0.237 16.640 -8.299 1.00 0.00 H new ATOM 0 HB3 HIS A 38 1.639 17.610 -8.708 1.00 0.00 H new ATOM 0 HD1 HIS A 38 2.100 17.025 -6.007 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.861 19.872 -6.921 1.00 0.00 H new ATOM 0 HE1 HIS A 38 1.671 18.385 -3.887 1.00 0.00 H new ATOM 546 N PRO A 39 1.617 19.618 -10.331 1.00 0.00 N ATOM 547 CA PRO A 39 2.498 20.028 -11.436 1.00 0.00 C ATOM 548 C PRO A 39 3.389 18.852 -11.847 1.00 0.00 C ATOM 549 O PRO A 39 4.135 18.924 -12.804 1.00 0.00 O ATOM 550 CB PRO A 39 3.323 21.172 -10.838 1.00 0.00 C ATOM 551 CG PRO A 39 3.274 20.988 -9.302 1.00 0.00 C ATOM 552 CD PRO A 39 2.033 20.121 -9.004 1.00 0.00 C ATOM 0 HA PRO A 39 1.962 20.336 -12.334 1.00 0.00 H new ATOM 0 HB2 PRO A 39 4.350 21.141 -11.200 1.00 0.00 H new ATOM 0 HB3 PRO A 39 2.912 22.139 -11.127 1.00 0.00 H new ATOM 0 HG2 PRO A 39 4.181 20.504 -8.940 1.00 0.00 H new ATOM 0 HG3 PRO A 39 3.204 21.952 -8.798 1.00 0.00 H new ATOM 0 HD2 PRO A 39 2.272 19.303 -8.325 1.00 0.00 H new ATOM 0 HD3 PRO A 39 1.242 20.705 -8.533 1.00 0.00 H new ATOM 560 N ASP A 40 3.307 17.765 -11.126 1.00 0.00 N ATOM 561 CA ASP A 40 4.134 16.572 -11.461 1.00 0.00 C ATOM 562 C ASP A 40 3.213 15.424 -11.881 1.00 0.00 C ATOM 563 O ASP A 40 3.619 14.505 -12.563 1.00 0.00 O ATOM 564 CB ASP A 40 4.938 16.153 -10.227 1.00 0.00 C ATOM 565 CG ASP A 40 6.345 15.721 -10.648 1.00 0.00 C ATOM 566 OD1 ASP A 40 6.785 16.150 -11.702 1.00 0.00 O ATOM 567 OD2 ASP A 40 6.957 14.968 -9.908 1.00 0.00 O ATOM 0 H ASP A 40 2.699 17.653 -10.315 1.00 0.00 H new ATOM 0 HA ASP A 40 4.816 16.812 -12.277 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.998 16.982 -9.522 1.00 0.00 H new ATOM 0 HB3 ASP A 40 4.434 15.334 -9.714 1.00 0.00 H new ATOM 572 N LEU A 41 1.974 15.466 -11.471 1.00 0.00 N ATOM 573 CA LEU A 41 1.025 14.374 -11.836 1.00 0.00 C ATOM 574 C LEU A 41 0.207 14.774 -13.065 1.00 0.00 C ATOM 575 O LEU A 41 -0.481 15.776 -13.068 1.00 0.00 O ATOM 576 CB LEU A 41 0.076 14.118 -10.663 1.00 0.00 C ATOM 577 CG LEU A 41 0.887 13.729 -9.426 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.063 13.388 -8.277 1.00 0.00 C ATOM 579 CD2 LEU A 41 1.756 12.512 -9.749 1.00 0.00 C ATOM 0 H LEU A 41 1.577 16.211 -10.898 1.00 0.00 H new ATOM 0 HA LEU A 41 1.592 13.471 -12.063 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.515 15.011 -10.458 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.626 13.323 -10.916 1.00 0.00 H new ATOM 0 HG LEU A 41 1.524 14.563 -9.133 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.516 13.111 -7.396 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.681 14.255 -8.047 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -0.702 12.554 -8.568 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.334 12.234 -8.868 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.119 11.678 -10.043 1.00 0.00 H new ATOM 0 HD23 LEU A 41 2.435 12.756 -10.566 1.00 0.00 H new ATOM 591 N ASN A 42 0.262 13.986 -14.105 1.00 0.00 N ATOM 592 CA ASN A 42 -0.526 14.307 -15.328 1.00 0.00 C ATOM 593 C ASN A 42 -1.826 13.503 -15.297 1.00 0.00 C ATOM 594 O ASN A 42 -1.837 12.315 -15.552 1.00 0.00 O ATOM 595 CB ASN A 42 0.282 13.934 -16.572 1.00 0.00 C ATOM 596 CG ASN A 42 -0.512 14.302 -17.825 1.00 0.00 C ATOM 597 OD1 ASN A 42 -1.348 13.544 -18.276 1.00 0.00 O ATOM 598 ND2 ASN A 42 -0.286 15.446 -18.412 1.00 0.00 N ATOM 0 H ASN A 42 0.819 13.133 -14.160 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.750 15.373 -15.358 1.00 0.00 H new ATOM 0 HB2 ASN A 42 1.238 14.457 -16.568 1.00 0.00 H new ATOM 0 HB3 ASN A 42 0.503 12.867 -16.569 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -0.811 15.703 -19.248 1.00 0.00 H new ATOM 0 HD22 ASN A 42 0.415 16.083 -18.034 1.00 0.00 H new ATOM 605 N ILE A 43 -2.920 14.133 -14.971 1.00 0.00 N ATOM 606 CA ILE A 43 -4.212 13.393 -14.907 1.00 0.00 C ATOM 607 C ILE A 43 -4.903 13.425 -16.270 1.00 0.00 C ATOM 608 O ILE A 43 -4.587 14.222 -17.131 1.00 0.00 O ATOM 609 CB ILE A 43 -5.117 14.039 -13.850 1.00 0.00 C ATOM 610 CG1 ILE A 43 -4.686 13.555 -12.463 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.581 13.646 -14.096 1.00 0.00 C ATOM 612 CD1 ILE A 43 -5.771 13.891 -11.439 1.00 0.00 C ATOM 0 H ILE A 43 -2.976 15.126 -14.746 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.018 12.355 -14.635 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.028 15.124 -13.912 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.510 12.479 -12.481 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.746 14.027 -12.179 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.214 14.110 -13.340 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -6.888 13.986 -15.085 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.681 12.562 -14.038 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -5.461 13.545 -10.453 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.925 14.970 -11.413 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -6.702 13.398 -11.720 1.00 0.00 H new ATOM 624 N ARG A 44 -5.856 12.558 -16.457 1.00 0.00 N ATOM 625 CA ARG A 44 -6.596 12.517 -17.749 1.00 0.00 C ATOM 626 C ARG A 44 -8.096 12.376 -17.468 1.00 0.00 C ATOM 627 O ARG A 44 -8.924 12.888 -18.198 1.00 0.00 O ATOM 628 CB ARG A 44 -6.109 11.329 -18.584 1.00 0.00 C ATOM 629 CG ARG A 44 -6.363 11.609 -20.068 1.00 0.00 C ATOM 630 CD ARG A 44 -5.431 12.723 -20.550 1.00 0.00 C ATOM 631 NE ARG A 44 -5.711 13.017 -21.983 1.00 0.00 N ATOM 632 CZ ARG A 44 -5.458 12.118 -22.894 1.00 0.00 C ATOM 633 NH1 ARG A 44 -4.244 11.981 -23.357 1.00 0.00 N ATOM 634 NH2 ARG A 44 -6.417 11.352 -23.339 1.00 0.00 N ATOM 0 H ARG A 44 -6.157 11.871 -15.766 1.00 0.00 H new ATOM 0 HA ARG A 44 -6.416 13.438 -18.303 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -5.046 11.161 -18.411 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -6.629 10.420 -18.280 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -6.196 10.704 -20.652 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -7.402 11.900 -20.220 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -5.577 13.620 -19.948 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -4.391 12.421 -20.426 1.00 0.00 H new ATOM 0 HE ARG A 44 -6.100 13.921 -22.252 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -3.494 12.577 -23.006 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.046 11.278 -24.069 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -7.364 11.456 -22.974 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -6.219 10.649 -24.051 1.00 0.00 H new ATOM 648 N GLY A 45 -8.455 11.698 -16.410 1.00 0.00 N ATOM 649 CA GLY A 45 -9.894 11.537 -16.079 1.00 0.00 C ATOM 650 C GLY A 45 -10.014 11.083 -14.628 1.00 0.00 C ATOM 651 O GLY A 45 -9.065 10.601 -14.040 1.00 0.00 O ATOM 0 H GLY A 45 -7.809 11.249 -15.761 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.423 12.479 -16.225 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -10.355 10.806 -16.743 1.00 0.00 H new ATOM 655 N GLY A 46 -11.165 11.228 -14.041 1.00 0.00 N ATOM 656 CA GLY A 46 -11.322 10.799 -12.626 1.00 0.00 C ATOM 657 C GLY A 46 -12.775 10.960 -12.191 1.00 0.00 C ATOM 658 O GLY A 46 -13.564 11.616 -12.842 1.00 0.00 O ATOM 0 H GLY A 46 -12.000 11.622 -14.475 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -11.014 9.759 -12.516 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.673 11.393 -11.983 1.00 0.00 H new ATOM 662 N ALA A 47 -13.130 10.367 -11.088 1.00 0.00 N ATOM 663 CA ALA A 47 -14.532 10.478 -10.592 1.00 0.00 C ATOM 664 C ALA A 47 -14.595 9.990 -9.141 1.00 0.00 C ATOM 665 O ALA A 47 -13.683 9.353 -8.652 1.00 0.00 O ATOM 666 CB ALA A 47 -15.450 9.619 -11.463 1.00 0.00 C ATOM 0 H ALA A 47 -12.508 9.807 -10.504 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.857 11.517 -10.641 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.475 9.700 -11.101 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -15.401 9.966 -12.495 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -15.129 8.579 -11.414 1.00 0.00 H new ATOM 672 N SER A 48 -15.661 10.287 -8.447 1.00 0.00 N ATOM 673 CA SER A 48 -15.772 9.840 -7.028 1.00 0.00 C ATOM 674 C SER A 48 -17.080 9.075 -6.828 1.00 0.00 C ATOM 675 O SER A 48 -18.104 9.411 -7.388 1.00 0.00 O ATOM 676 CB SER A 48 -15.753 11.058 -6.108 1.00 0.00 C ATOM 677 OG SER A 48 -16.435 10.746 -4.900 1.00 0.00 O ATOM 0 H SER A 48 -16.457 10.818 -8.800 1.00 0.00 H new ATOM 0 HA SER A 48 -14.932 9.188 -6.790 1.00 0.00 H new ATOM 0 HB2 SER A 48 -14.725 11.350 -5.894 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.229 11.906 -6.599 1.00 0.00 H new ATOM 0 HG SER A 48 -16.423 11.526 -4.307 1.00 0.00 H new ATOM 683 N PHE A 49 -17.048 8.041 -6.034 1.00 0.00 N ATOM 684 CA PHE A 49 -18.268 7.242 -5.790 1.00 0.00 C ATOM 685 C PHE A 49 -18.662 7.336 -4.314 1.00 0.00 C ATOM 686 O PHE A 49 -19.782 7.670 -3.977 1.00 0.00 O ATOM 687 CB PHE A 49 -17.970 5.794 -6.156 1.00 0.00 C ATOM 688 CG PHE A 49 -17.303 5.749 -7.510 1.00 0.00 C ATOM 689 CD1 PHE A 49 -18.076 5.835 -8.674 1.00 0.00 C ATOM 690 CD2 PHE A 49 -15.912 5.620 -7.601 1.00 0.00 C ATOM 691 CE1 PHE A 49 -17.458 5.794 -9.930 1.00 0.00 C ATOM 692 CE2 PHE A 49 -15.294 5.577 -8.856 1.00 0.00 C ATOM 693 CZ PHE A 49 -16.066 5.664 -10.021 1.00 0.00 C ATOM 0 H PHE A 49 -16.216 7.717 -5.541 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.093 7.619 -6.394 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -17.323 5.342 -5.404 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -18.893 5.214 -6.173 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -19.149 5.933 -8.603 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -15.316 5.554 -6.703 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -18.054 5.863 -10.828 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -14.221 5.477 -8.926 1.00 0.00 H new ATOM 0 HZ PHE A 49 -15.589 5.631 -10.989 1.00 0.00 H new ATOM 703 N VAL A 50 -17.748 7.048 -3.431 1.00 0.00 N ATOM 704 CA VAL A 50 -18.069 7.124 -1.976 1.00 0.00 C ATOM 705 C VAL A 50 -18.555 8.544 -1.652 1.00 0.00 C ATOM 706 O VAL A 50 -17.881 9.509 -1.956 1.00 0.00 O ATOM 707 CB VAL A 50 -16.813 6.792 -1.160 1.00 0.00 C ATOM 708 CG1 VAL A 50 -17.091 6.997 0.336 1.00 0.00 C ATOM 709 CG2 VAL A 50 -16.431 5.330 -1.408 1.00 0.00 C ATOM 0 H VAL A 50 -16.794 6.764 -3.652 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.851 6.408 -1.723 1.00 0.00 H new ATOM 0 HB VAL A 50 -15.998 7.449 -1.465 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -16.195 6.759 0.909 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.371 8.035 0.515 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.905 6.342 0.648 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -15.539 5.084 -0.832 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -17.252 4.682 -1.100 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -16.230 5.181 -2.469 1.00 0.00 H new ATOM 719 N PRO A 51 -19.722 8.636 -1.059 1.00 0.00 N ATOM 720 CA PRO A 51 -20.329 9.934 -0.703 1.00 0.00 C ATOM 721 C PRO A 51 -19.643 10.553 0.520 1.00 0.00 C ATOM 722 O PRO A 51 -18.754 9.972 1.111 1.00 0.00 O ATOM 723 CB PRO A 51 -21.788 9.579 -0.402 1.00 0.00 C ATOM 724 CG PRO A 51 -21.805 8.072 -0.053 1.00 0.00 C ATOM 725 CD PRO A 51 -20.539 7.462 -0.683 1.00 0.00 C ATOM 0 HA PRO A 51 -20.230 10.677 -1.494 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -22.170 10.174 0.427 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -22.424 9.786 -1.263 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -21.811 7.924 1.027 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -22.702 7.593 -0.445 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -20.012 6.819 0.023 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -20.781 6.850 -1.552 1.00 0.00 H new ATOM 733 N GLY A 52 -20.046 11.740 0.891 1.00 0.00 N ATOM 734 CA GLY A 52 -19.420 12.419 2.064 1.00 0.00 C ATOM 735 C GLY A 52 -18.813 13.752 1.610 1.00 0.00 C ATOM 736 O GLY A 52 -18.085 14.397 2.340 1.00 0.00 O ATOM 0 H GLY A 52 -20.785 12.271 0.430 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -20.165 12.591 2.840 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -18.648 11.783 2.498 1.00 0.00 H new ATOM 740 N GLU A 53 -19.105 14.160 0.403 1.00 0.00 N ATOM 741 CA GLU A 53 -18.548 15.441 -0.119 1.00 0.00 C ATOM 742 C GLU A 53 -17.013 15.467 -0.005 1.00 0.00 C ATOM 743 O GLU A 53 -16.456 16.464 0.404 1.00 0.00 O ATOM 744 CB GLU A 53 -19.130 16.602 0.689 1.00 0.00 C ATOM 745 CG GLU A 53 -19.545 17.735 -0.254 1.00 0.00 C ATOM 746 CD GLU A 53 -20.677 18.539 0.388 1.00 0.00 C ATOM 747 OE1 GLU A 53 -20.630 18.734 1.592 1.00 0.00 O ATOM 748 OE2 GLU A 53 -21.573 18.946 -0.334 1.00 0.00 O ATOM 0 H GLU A 53 -19.709 13.657 -0.247 1.00 0.00 H new ATOM 0 HA GLU A 53 -18.817 15.533 -1.171 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -19.991 16.261 1.264 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -18.392 16.964 1.405 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -18.693 18.384 -0.458 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -19.871 17.326 -1.210 1.00 0.00 H new ATOM 755 N PRO A 54 -16.366 14.385 -0.381 1.00 0.00 N ATOM 756 CA PRO A 54 -14.892 14.299 -0.330 1.00 0.00 C ATOM 757 C PRO A 54 -14.273 15.033 -1.520 1.00 0.00 C ATOM 758 O PRO A 54 -13.636 16.055 -1.364 1.00 0.00 O ATOM 759 CB PRO A 54 -14.614 12.799 -0.439 1.00 0.00 C ATOM 760 CG PRO A 54 -15.859 12.172 -1.112 1.00 0.00 C ATOM 761 CD PRO A 54 -17.020 13.155 -0.883 1.00 0.00 C ATOM 0 HA PRO A 54 -14.473 14.749 0.570 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.717 12.612 -1.030 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.444 12.363 0.545 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -15.687 12.016 -2.177 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -16.085 11.197 -0.679 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -17.568 13.345 -1.806 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -17.737 12.763 -0.161 1.00 0.00 H new ATOM 769 N SER A 55 -14.459 14.476 -2.694 1.00 0.00 N ATOM 770 CA SER A 55 -13.907 15.045 -3.969 1.00 0.00 C ATOM 771 C SER A 55 -12.928 14.040 -4.555 1.00 0.00 C ATOM 772 O SER A 55 -12.103 13.484 -3.860 1.00 0.00 O ATOM 773 CB SER A 55 -13.187 16.376 -3.742 1.00 0.00 C ATOM 774 OG SER A 55 -14.111 17.331 -3.241 1.00 0.00 O ATOM 0 H SER A 55 -14.992 13.616 -2.826 1.00 0.00 H new ATOM 0 HA SER A 55 -14.737 15.234 -4.650 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.366 16.243 -3.037 1.00 0.00 H new ATOM 0 HB3 SER A 55 -12.751 16.730 -4.676 1.00 0.00 H new ATOM 0 HG SER A 55 -14.075 17.339 -2.262 1.00 0.00 H new ATOM 780 N THR A 56 -13.007 13.799 -5.832 1.00 0.00 N ATOM 781 CA THR A 56 -12.073 12.825 -6.453 1.00 0.00 C ATOM 782 C THR A 56 -10.635 13.260 -6.171 1.00 0.00 C ATOM 783 O THR A 56 -9.704 12.499 -6.346 1.00 0.00 O ATOM 784 CB THR A 56 -12.310 12.778 -7.964 1.00 0.00 C ATOM 785 OG1 THR A 56 -11.460 11.799 -8.544 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.004 14.145 -8.573 1.00 0.00 C ATOM 0 H THR A 56 -13.675 14.232 -6.469 1.00 0.00 H new ATOM 0 HA THR A 56 -12.244 11.834 -6.033 1.00 0.00 H new ATOM 0 HB THR A 56 -13.351 12.520 -8.161 1.00 0.00 H new ATOM 0 HG1 THR A 56 -11.952 10.958 -8.646 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.173 14.110 -9.649 1.00 0.00 H new ATOM 0 HG22 THR A 56 -12.656 14.896 -8.127 1.00 0.00 H new ATOM 0 HG23 THR A 56 -10.964 14.406 -8.378 1.00 0.00 H new ATOM 794 N GLN A 57 -10.443 14.478 -5.738 1.00 0.00 N ATOM 795 CA GLN A 57 -9.058 14.950 -5.451 1.00 0.00 C ATOM 796 C GLN A 57 -8.854 15.095 -3.939 1.00 0.00 C ATOM 797 O GLN A 57 -9.742 15.501 -3.215 1.00 0.00 O ATOM 798 CB GLN A 57 -8.833 16.304 -6.124 1.00 0.00 C ATOM 799 CG GLN A 57 -8.640 16.097 -7.628 1.00 0.00 C ATOM 800 CD GLN A 57 -8.859 17.423 -8.361 1.00 0.00 C ATOM 801 OE1 GLN A 57 -8.424 18.461 -7.905 1.00 0.00 O ATOM 802 NE2 GLN A 57 -9.519 17.432 -9.487 1.00 0.00 N ATOM 0 H GLN A 57 -11.181 15.162 -5.572 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.346 14.222 -5.839 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -9.685 16.959 -5.942 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -7.957 16.794 -5.698 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -7.637 15.721 -7.828 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.341 15.347 -7.995 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -9.885 16.561 -9.871 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -9.669 18.310 -9.983 1.00 0.00 H new ATOM 811 N ASP A 58 -7.680 14.778 -3.465 1.00 0.00 N ATOM 812 CA ASP A 58 -7.387 14.905 -2.011 1.00 0.00 C ATOM 813 C ASP A 58 -8.313 13.999 -1.200 1.00 0.00 C ATOM 814 O ASP A 58 -9.502 13.927 -1.443 1.00 0.00 O ATOM 815 CB ASP A 58 -7.593 16.355 -1.581 1.00 0.00 C ATOM 816 CG ASP A 58 -7.017 16.557 -0.179 1.00 0.00 C ATOM 817 OD1 ASP A 58 -7.025 15.606 0.587 1.00 0.00 O ATOM 818 OD2 ASP A 58 -6.577 17.657 0.107 1.00 0.00 O ATOM 0 H ASP A 58 -6.904 14.433 -4.030 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.355 14.606 -1.830 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.105 17.028 -2.287 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.655 16.600 -1.588 1.00 0.00 H new ATOM 823 N GLY A 59 -7.773 13.317 -0.227 1.00 0.00 N ATOM 824 CA GLY A 59 -8.612 12.427 0.613 1.00 0.00 C ATOM 825 C GLY A 59 -7.917 12.210 1.957 1.00 0.00 C ATOM 826 O GLY A 59 -8.543 12.188 2.998 1.00 0.00 O ATOM 0 H GLY A 59 -6.784 13.340 0.020 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.596 12.871 0.765 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -8.767 11.472 0.111 1.00 0.00 H new ATOM 830 N ASN A 60 -6.621 12.063 1.939 1.00 0.00 N ATOM 831 CA ASN A 60 -5.863 11.862 3.207 1.00 0.00 C ATOM 832 C ASN A 60 -4.368 11.993 2.917 1.00 0.00 C ATOM 833 O ASN A 60 -3.609 12.497 3.722 1.00 0.00 O ATOM 834 CB ASN A 60 -6.156 10.471 3.776 1.00 0.00 C ATOM 835 CG ASN A 60 -6.770 10.610 5.169 1.00 0.00 C ATOM 836 OD1 ASN A 60 -7.208 11.680 5.547 1.00 0.00 O ATOM 837 ND2 ASN A 60 -6.823 9.570 5.956 1.00 0.00 N ATOM 0 H ASN A 60 -6.050 12.074 1.094 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.167 12.613 3.937 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -6.839 9.933 3.118 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.237 9.887 3.828 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -7.231 9.655 6.887 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -6.456 8.672 5.640 1.00 0.00 H new ATOM 844 N GLY A 61 -3.941 11.542 1.769 1.00 0.00 N ATOM 845 CA GLY A 61 -2.498 11.633 1.412 1.00 0.00 C ATOM 846 C GLY A 61 -2.035 10.284 0.865 1.00 0.00 C ATOM 847 O GLY A 61 -1.008 10.178 0.224 1.00 0.00 O ATOM 0 H GLY A 61 -4.534 11.112 1.059 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.343 12.414 0.668 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.910 11.906 2.288 1.00 0.00 H new ATOM 851 N HIS A 62 -2.794 9.254 1.111 1.00 0.00 N ATOM 852 CA HIS A 62 -2.416 7.905 0.607 1.00 0.00 C ATOM 853 C HIS A 62 -2.530 7.885 -0.916 1.00 0.00 C ATOM 854 O HIS A 62 -1.578 7.609 -1.618 1.00 0.00 O ATOM 855 CB HIS A 62 -3.367 6.865 1.202 1.00 0.00 C ATOM 856 CG HIS A 62 -2.844 5.480 0.935 1.00 0.00 C ATOM 857 ND1 HIS A 62 -3.640 4.486 0.389 1.00 0.00 N ATOM 858 CD2 HIS A 62 -1.614 4.905 1.141 1.00 0.00 C ATOM 859 CE1 HIS A 62 -2.890 3.375 0.287 1.00 0.00 C ATOM 860 NE2 HIS A 62 -1.645 3.574 0.732 1.00 0.00 N ATOM 0 H HIS A 62 -3.664 9.289 1.642 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.391 7.675 0.898 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.468 7.024 2.276 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.361 6.978 0.768 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -4.618 4.580 0.114 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -0.754 5.408 1.557 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -3.249 2.436 -0.107 1.00 0.00 H new ATOM 868 N GLY A 63 -3.692 8.173 -1.426 1.00 0.00 N ATOM 869 CA GLY A 63 -3.888 8.170 -2.904 1.00 0.00 C ATOM 870 C GLY A 63 -2.827 9.034 -3.584 1.00 0.00 C ATOM 871 O GLY A 63 -2.048 8.558 -4.379 1.00 0.00 O ATOM 0 H GLY A 63 -4.521 8.412 -0.881 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.832 7.149 -3.283 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.882 8.546 -3.146 1.00 0.00 H new ATOM 875 N THR A 64 -2.800 10.300 -3.286 1.00 0.00 N ATOM 876 CA THR A 64 -1.798 11.204 -3.925 1.00 0.00 C ATOM 877 C THR A 64 -0.411 10.553 -3.902 1.00 0.00 C ATOM 878 O THR A 64 0.335 10.630 -4.859 1.00 0.00 O ATOM 879 CB THR A 64 -1.761 12.534 -3.160 1.00 0.00 C ATOM 880 OG1 THR A 64 -2.893 13.312 -3.522 1.00 0.00 O ATOM 881 CG2 THR A 64 -0.481 13.303 -3.502 1.00 0.00 C ATOM 0 H THR A 64 -3.430 10.753 -2.625 1.00 0.00 H new ATOM 0 HA THR A 64 -2.082 11.384 -4.962 1.00 0.00 H new ATOM 0 HB THR A 64 -1.777 12.333 -2.089 1.00 0.00 H new ATOM 0 HG1 THR A 64 -2.890 14.150 -3.014 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.465 14.245 -2.954 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.387 12.706 -3.223 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.453 13.506 -4.573 1.00 0.00 H new ATOM 889 N HIS A 65 -0.053 9.920 -2.819 1.00 0.00 N ATOM 890 CA HIS A 65 1.289 9.274 -2.743 1.00 0.00 C ATOM 891 C HIS A 65 1.428 8.240 -3.860 1.00 0.00 C ATOM 892 O HIS A 65 2.334 8.301 -4.667 1.00 0.00 O ATOM 893 CB HIS A 65 1.441 8.590 -1.382 1.00 0.00 C ATOM 894 CG HIS A 65 2.885 8.596 -0.960 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.712 7.498 -1.142 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.659 9.550 -0.347 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.922 7.814 -0.646 1.00 0.00 C ATOM 898 NE2 HIS A 65 4.945 9.054 -0.148 1.00 0.00 N ATOM 0 H HIS A 65 -0.630 9.822 -1.984 1.00 0.00 H new ATOM 0 HA HIS A 65 2.066 10.030 -2.860 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.834 9.105 -0.637 1.00 0.00 H new ATOM 0 HB3 HIS A 65 1.075 7.565 -1.438 1.00 0.00 H new ATOM 0 HD1 HIS A 65 3.450 6.612 -1.574 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.322 10.536 -0.062 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.771 7.147 -0.650 1.00 0.00 H new ATOM 906 N VAL A 66 0.540 7.293 -3.914 1.00 0.00 N ATOM 907 CA VAL A 66 0.620 6.254 -4.979 1.00 0.00 C ATOM 908 C VAL A 66 0.644 6.925 -6.356 1.00 0.00 C ATOM 909 O VAL A 66 1.283 6.457 -7.277 1.00 0.00 O ATOM 910 CB VAL A 66 -0.600 5.339 -4.881 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.697 4.484 -6.145 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.460 4.434 -3.655 1.00 0.00 C ATOM 0 H VAL A 66 -0.241 7.191 -3.266 1.00 0.00 H new ATOM 0 HA VAL A 66 1.531 5.670 -4.848 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.503 5.942 -4.783 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.567 3.831 -6.077 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.797 5.132 -7.016 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.204 3.879 -6.245 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.330 3.781 -3.584 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.442 3.829 -3.750 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -0.392 5.047 -2.756 1.00 0.00 H new ATOM 922 N ALA A 67 -0.059 8.010 -6.503 1.00 0.00 N ATOM 923 CA ALA A 67 -0.094 8.713 -7.814 1.00 0.00 C ATOM 924 C ALA A 67 1.327 9.093 -8.234 1.00 0.00 C ATOM 925 O ALA A 67 1.717 8.911 -9.370 1.00 0.00 O ATOM 926 CB ALA A 67 -0.941 9.980 -7.691 1.00 0.00 C ATOM 0 H ALA A 67 -0.615 8.444 -5.766 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.529 8.053 -8.564 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -0.967 10.495 -8.651 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -1.955 9.712 -7.396 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.505 10.637 -6.938 1.00 0.00 H new ATOM 932 N GLY A 68 2.106 9.618 -7.326 1.00 0.00 N ATOM 933 CA GLY A 68 3.503 10.003 -7.684 1.00 0.00 C ATOM 934 C GLY A 68 4.350 8.744 -7.792 1.00 0.00 C ATOM 935 O GLY A 68 5.379 8.725 -8.438 1.00 0.00 O ATOM 0 H GLY A 68 1.838 9.796 -6.358 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.514 10.546 -8.629 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.915 10.671 -6.928 1.00 0.00 H new ATOM 939 N THR A 69 3.920 7.681 -7.179 1.00 0.00 N ATOM 940 CA THR A 69 4.694 6.421 -7.273 1.00 0.00 C ATOM 941 C THR A 69 4.342 5.744 -8.594 1.00 0.00 C ATOM 942 O THR A 69 4.983 4.801 -9.014 1.00 0.00 O ATOM 943 CB THR A 69 4.335 5.494 -6.113 1.00 0.00 C ATOM 944 OG1 THR A 69 4.380 6.224 -4.893 1.00 0.00 O ATOM 945 CG2 THR A 69 5.338 4.344 -6.066 1.00 0.00 C ATOM 0 H THR A 69 3.069 7.632 -6.619 1.00 0.00 H new ATOM 0 HA THR A 69 5.761 6.637 -7.226 1.00 0.00 H new ATOM 0 HB THR A 69 3.330 5.095 -6.253 1.00 0.00 H new ATOM 0 HG1 THR A 69 3.597 6.810 -4.833 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.089 3.677 -5.240 1.00 0.00 H new ATOM 0 HG22 THR A 69 5.300 3.790 -7.004 1.00 0.00 H new ATOM 0 HG23 THR A 69 6.342 4.743 -5.920 1.00 0.00 H new ATOM 953 N ILE A 70 3.319 6.221 -9.251 1.00 0.00 N ATOM 954 CA ILE A 70 2.914 5.612 -10.542 1.00 0.00 C ATOM 955 C ILE A 70 3.367 6.498 -11.705 1.00 0.00 C ATOM 956 O ILE A 70 3.606 6.017 -12.794 1.00 0.00 O ATOM 957 CB ILE A 70 1.392 5.463 -10.586 1.00 0.00 C ATOM 958 CG1 ILE A 70 0.944 4.418 -9.560 1.00 0.00 C ATOM 959 CG2 ILE A 70 0.969 5.009 -11.985 1.00 0.00 C ATOM 960 CD1 ILE A 70 -0.564 4.194 -9.687 1.00 0.00 C ATOM 0 H ILE A 70 2.747 7.008 -8.945 1.00 0.00 H new ATOM 0 HA ILE A 70 3.382 4.632 -10.632 1.00 0.00 H new ATOM 0 HB ILE A 70 0.929 6.422 -10.352 1.00 0.00 H new ATOM 0 HG12 ILE A 70 1.477 3.481 -9.723 1.00 0.00 H new ATOM 0 HG13 ILE A 70 1.189 4.753 -8.552 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -0.115 4.902 -12.020 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.284 5.751 -12.719 1.00 0.00 H new ATOM 0 HG23 ILE A 70 1.436 4.051 -12.213 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.884 3.450 -8.957 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -1.088 5.132 -9.503 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.796 3.840 -10.691 1.00 0.00 H new ATOM 972 N ALA A 71 3.480 7.787 -11.506 1.00 0.00 N ATOM 973 CA ALA A 71 3.905 8.651 -12.645 1.00 0.00 C ATOM 974 C ALA A 71 4.536 9.974 -12.172 1.00 0.00 C ATOM 975 O ALA A 71 4.728 10.875 -12.962 1.00 0.00 O ATOM 976 CB ALA A 71 2.688 8.965 -13.515 1.00 0.00 C ATOM 0 H ALA A 71 3.301 8.269 -10.625 1.00 0.00 H new ATOM 0 HA ALA A 71 4.661 8.105 -13.210 1.00 0.00 H new ATOM 0 HB1 ALA A 71 2.991 9.597 -14.350 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.265 8.036 -13.897 1.00 0.00 H new ATOM 0 HB3 ALA A 71 1.939 9.486 -12.919 1.00 0.00 H new ATOM 982 N ALA A 72 4.855 10.113 -10.908 1.00 0.00 N ATOM 983 CA ALA A 72 5.468 11.394 -10.430 1.00 0.00 C ATOM 984 C ALA A 72 6.482 11.925 -11.456 1.00 0.00 C ATOM 985 O ALA A 72 7.635 11.547 -11.456 1.00 0.00 O ATOM 986 CB ALA A 72 6.190 11.146 -9.104 1.00 0.00 C ATOM 0 H ALA A 72 4.719 9.401 -10.190 1.00 0.00 H new ATOM 0 HA ALA A 72 4.675 12.131 -10.299 1.00 0.00 H new ATOM 0 HB1 ALA A 72 6.637 12.076 -8.754 1.00 0.00 H new ATOM 0 HB2 ALA A 72 5.477 10.785 -8.363 1.00 0.00 H new ATOM 0 HB3 ALA A 72 6.971 10.400 -9.249 1.00 0.00 H new ATOM 992 N LEU A 73 6.064 12.803 -12.329 1.00 0.00 N ATOM 993 CA LEU A 73 7.007 13.354 -13.347 1.00 0.00 C ATOM 994 C LEU A 73 8.329 13.746 -12.684 1.00 0.00 C ATOM 995 O LEU A 73 8.467 13.723 -11.478 1.00 0.00 O ATOM 996 CB LEU A 73 6.388 14.587 -14.005 1.00 0.00 C ATOM 997 CG LEU A 73 5.472 14.142 -15.143 1.00 0.00 C ATOM 998 CD1 LEU A 73 4.414 15.216 -15.401 1.00 0.00 C ATOM 999 CD2 LEU A 73 6.303 13.927 -16.415 1.00 0.00 C ATOM 0 H LEU A 73 5.111 13.163 -12.381 1.00 0.00 H new ATOM 0 HA LEU A 73 7.197 12.590 -14.101 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.823 15.161 -13.271 1.00 0.00 H new ATOM 0 HB3 LEU A 73 7.171 15.242 -14.387 1.00 0.00 H new ATOM 0 HG LEU A 73 4.981 13.209 -14.867 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.762 14.896 -16.213 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.822 15.368 -14.498 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.904 16.151 -15.675 1.00 0.00 H new ATOM 0 HD21 LEU A 73 5.649 13.609 -17.227 1.00 0.00 H new ATOM 0 HD22 LEU A 73 6.796 14.860 -16.689 1.00 0.00 H new ATOM 0 HD23 LEU A 73 7.055 13.159 -16.233 1.00 0.00 H new ATOM 1011 N ASN A 74 9.304 14.108 -13.475 1.00 0.00 N ATOM 1012 CA ASN A 74 10.625 14.504 -12.908 1.00 0.00 C ATOM 1013 C ASN A 74 10.661 16.020 -12.697 1.00 0.00 C ATOM 1014 O ASN A 74 9.958 16.759 -13.354 1.00 0.00 O ATOM 1015 CB ASN A 74 11.733 14.101 -13.886 1.00 0.00 C ATOM 1016 CG ASN A 74 13.071 14.026 -13.147 1.00 0.00 C ATOM 1017 OD1 ASN A 74 13.183 13.257 -12.099 1.00 0.00 O flip ATOM 1018 ND2 ASN A 74 14.026 14.671 -13.531 1.00 0.00 N flip ATOM 0 H ASN A 74 9.242 14.146 -14.492 1.00 0.00 H new ATOM 0 HA ASN A 74 10.776 14.003 -11.952 1.00 0.00 H new ATOM 0 HB2 ASN A 74 11.501 13.136 -14.336 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.795 14.825 -14.698 1.00 0.00 H new ATOM 0 HD21 ASN A 74 13.939 15.272 -14.350 1.00 0.00 H new ATOM 0 HD22 ASN A 74 14.915 14.611 -13.034 1.00 0.00 H new ATOM 1025 N ASN A 75 11.485 16.480 -11.788 1.00 0.00 N ATOM 1026 CA ASN A 75 11.599 17.935 -11.513 1.00 0.00 C ATOM 1027 C ASN A 75 12.086 18.120 -10.082 1.00 0.00 C ATOM 1028 O ASN A 75 11.504 17.619 -9.140 1.00 0.00 O ATOM 1029 CB ASN A 75 10.254 18.637 -11.668 1.00 0.00 C ATOM 1030 CG ASN A 75 9.168 17.824 -10.962 1.00 0.00 C ATOM 1031 OD1 ASN A 75 9.397 16.699 -10.565 1.00 0.00 O ATOM 1032 ND2 ASN A 75 7.987 18.350 -10.786 1.00 0.00 N ATOM 0 H ASN A 75 12.093 15.892 -11.217 1.00 0.00 H new ATOM 0 HA ASN A 75 12.298 18.370 -12.227 1.00 0.00 H new ATOM 0 HB2 ASN A 75 10.305 19.640 -11.245 1.00 0.00 H new ATOM 0 HB3 ASN A 75 10.010 18.749 -12.724 1.00 0.00 H new ATOM 0 HD21 ASN A 75 7.256 17.817 -10.315 1.00 0.00 H new ATOM 0 HD22 ASN A 75 7.795 19.295 -11.119 1.00 0.00 H new ATOM 1039 N SER A 76 13.151 18.829 -9.925 1.00 0.00 N ATOM 1040 CA SER A 76 13.711 19.064 -8.562 1.00 0.00 C ATOM 1041 C SER A 76 12.572 19.345 -7.576 1.00 0.00 C ATOM 1042 O SER A 76 12.687 19.091 -6.393 1.00 0.00 O ATOM 1043 CB SER A 76 14.656 20.266 -8.599 1.00 0.00 C ATOM 1044 OG SER A 76 15.306 20.390 -7.342 1.00 0.00 O ATOM 0 H SER A 76 13.672 19.266 -10.685 1.00 0.00 H new ATOM 0 HA SER A 76 14.258 18.177 -8.241 1.00 0.00 H new ATOM 0 HB2 SER A 76 15.393 20.139 -9.392 1.00 0.00 H new ATOM 0 HB3 SER A 76 14.098 21.175 -8.824 1.00 0.00 H new ATOM 0 HG SER A 76 15.914 21.159 -7.362 1.00 0.00 H new ATOM 1050 N ILE A 77 11.475 19.870 -8.053 1.00 0.00 N ATOM 1051 CA ILE A 77 10.334 20.171 -7.147 1.00 0.00 C ATOM 1052 C ILE A 77 9.496 18.907 -6.936 1.00 0.00 C ATOM 1053 O ILE A 77 8.371 18.813 -7.386 1.00 0.00 O ATOM 1054 CB ILE A 77 9.466 21.248 -7.789 1.00 0.00 C ATOM 1055 CG1 ILE A 77 9.182 20.860 -9.237 1.00 0.00 C ATOM 1056 CG2 ILE A 77 10.198 22.590 -7.757 1.00 0.00 C ATOM 1057 CD1 ILE A 77 7.814 21.409 -9.647 1.00 0.00 C ATOM 0 H ILE A 77 11.322 20.103 -9.034 1.00 0.00 H new ATOM 0 HA ILE A 77 10.711 20.518 -6.185 1.00 0.00 H new ATOM 0 HB ILE A 77 8.530 21.338 -7.238 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.958 21.258 -9.891 1.00 0.00 H new ATOM 0 HG13 ILE A 77 9.199 19.776 -9.345 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.574 23.356 -8.217 1.00 0.00 H new ATOM 0 HG22 ILE A 77 10.408 22.865 -6.723 1.00 0.00 H new ATOM 0 HG23 ILE A 77 11.135 22.507 -8.308 1.00 0.00 H new ATOM 0 HD11 ILE A 77 7.607 21.134 -10.681 1.00 0.00 H new ATOM 0 HD12 ILE A 77 7.045 20.990 -8.999 1.00 0.00 H new ATOM 0 HD13 ILE A 77 7.815 22.495 -9.553 1.00 0.00 H new ATOM 1069 N GLY A 78 10.036 17.937 -6.255 1.00 0.00 N ATOM 1070 CA GLY A 78 9.275 16.678 -6.013 1.00 0.00 C ATOM 1071 C GLY A 78 10.080 15.492 -6.544 1.00 0.00 C ATOM 1072 O GLY A 78 10.793 15.602 -7.521 1.00 0.00 O ATOM 0 H GLY A 78 10.974 17.960 -5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.083 16.554 -4.947 1.00 0.00 H new ATOM 0 HA3 GLY A 78 8.305 16.725 -6.508 1.00 0.00 H new ATOM 1076 N VAL A 79 9.975 14.360 -5.907 1.00 0.00 N ATOM 1077 CA VAL A 79 10.735 13.171 -6.372 1.00 0.00 C ATOM 1078 C VAL A 79 10.246 12.761 -7.761 1.00 0.00 C ATOM 1079 O VAL A 79 9.823 13.582 -8.550 1.00 0.00 O ATOM 1080 CB VAL A 79 10.511 12.020 -5.395 1.00 0.00 C ATOM 1081 CG1 VAL A 79 10.799 12.494 -3.970 1.00 0.00 C ATOM 1082 CG2 VAL A 79 9.060 11.548 -5.495 1.00 0.00 C ATOM 0 H VAL A 79 9.394 14.208 -5.083 1.00 0.00 H new ATOM 0 HA VAL A 79 11.797 13.412 -6.420 1.00 0.00 H new ATOM 0 HB VAL A 79 11.180 11.196 -5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 79 10.639 11.671 -3.273 1.00 0.00 H new ATOM 0 HG12 VAL A 79 11.833 12.832 -3.901 1.00 0.00 H new ATOM 0 HG13 VAL A 79 10.131 13.318 -3.719 1.00 0.00 H new ATOM 0 HG21 VAL A 79 8.896 10.726 -4.799 1.00 0.00 H new ATOM 0 HG22 VAL A 79 8.391 12.372 -5.247 1.00 0.00 H new ATOM 0 HG23 VAL A 79 8.857 11.209 -6.511 1.00 0.00 H new ATOM 1092 N LEU A 80 10.309 11.495 -8.069 1.00 0.00 N ATOM 1093 CA LEU A 80 9.859 11.028 -9.405 1.00 0.00 C ATOM 1094 C LEU A 80 9.517 9.533 -9.331 1.00 0.00 C ATOM 1095 O LEU A 80 10.183 8.768 -8.666 1.00 0.00 O ATOM 1096 CB LEU A 80 10.991 11.268 -10.406 1.00 0.00 C ATOM 1097 CG LEU A 80 10.819 10.354 -11.625 1.00 0.00 C ATOM 1098 CD1 LEU A 80 11.084 11.146 -12.906 1.00 0.00 C ATOM 1099 CD2 LEU A 80 11.807 9.192 -11.527 1.00 0.00 C ATOM 0 H LEU A 80 10.655 10.763 -7.448 1.00 0.00 H new ATOM 0 HA LEU A 80 8.970 11.573 -9.723 1.00 0.00 H new ATOM 0 HB2 LEU A 80 10.993 12.311 -10.721 1.00 0.00 H new ATOM 0 HB3 LEU A 80 11.953 11.077 -9.931 1.00 0.00 H new ATOM 0 HG LEU A 80 9.800 9.967 -11.648 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.961 10.493 -13.770 1.00 0.00 H new ATOM 0 HD12 LEU A 80 10.379 11.974 -12.974 1.00 0.00 H new ATOM 0 HD13 LEU A 80 12.102 11.536 -12.889 1.00 0.00 H new ATOM 0 HD21 LEU A 80 11.688 8.539 -12.392 1.00 0.00 H new ATOM 0 HD22 LEU A 80 12.825 9.581 -11.503 1.00 0.00 H new ATOM 0 HD23 LEU A 80 11.613 8.626 -10.616 1.00 0.00 H new ATOM 1111 N GLY A 81 8.479 9.116 -10.007 1.00 0.00 N ATOM 1112 CA GLY A 81 8.095 7.675 -9.974 1.00 0.00 C ATOM 1113 C GLY A 81 8.647 6.965 -11.214 1.00 0.00 C ATOM 1114 O GLY A 81 9.724 7.267 -11.685 1.00 0.00 O ATOM 0 H GLY A 81 7.881 9.711 -10.580 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.485 7.206 -9.071 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.010 7.579 -9.941 1.00 0.00 H new ATOM 1118 N VAL A 82 7.916 6.016 -11.737 1.00 0.00 N ATOM 1119 CA VAL A 82 8.400 5.277 -12.943 1.00 0.00 C ATOM 1120 C VAL A 82 7.893 5.964 -14.213 1.00 0.00 C ATOM 1121 O VAL A 82 8.644 6.596 -14.929 1.00 0.00 O ATOM 1122 CB VAL A 82 7.897 3.828 -12.901 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.941 2.906 -13.540 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.671 3.403 -11.446 1.00 0.00 C ATOM 0 H VAL A 82 7.006 5.720 -11.383 1.00 0.00 H new ATOM 0 HA VAL A 82 9.490 5.278 -12.948 1.00 0.00 H new ATOM 0 HB VAL A 82 6.959 3.757 -13.451 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.584 1.877 -13.510 1.00 0.00 H new ATOM 0 HG12 VAL A 82 9.104 3.204 -14.576 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.878 2.981 -12.989 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.314 2.374 -11.419 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.609 3.476 -10.896 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.929 4.057 -10.987 1.00 0.00 H new ATOM 1134 N ALA A 83 6.628 5.846 -14.502 1.00 0.00 N ATOM 1135 CA ALA A 83 6.081 6.494 -15.729 1.00 0.00 C ATOM 1136 C ALA A 83 6.237 8.013 -15.612 1.00 0.00 C ATOM 1137 O ALA A 83 6.114 8.563 -14.539 1.00 0.00 O ATOM 1138 CB ALA A 83 4.597 6.146 -15.878 1.00 0.00 C ATOM 0 H ALA A 83 5.948 5.330 -13.943 1.00 0.00 H new ATOM 0 HA ALA A 83 6.626 6.134 -16.602 1.00 0.00 H new ATOM 0 HB1 ALA A 83 4.200 6.621 -16.775 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.483 5.065 -15.959 1.00 0.00 H new ATOM 0 HB3 ALA A 83 4.050 6.504 -15.006 1.00 0.00 H new ATOM 1144 N PRO A 84 6.512 8.652 -16.719 1.00 0.00 N ATOM 1145 CA PRO A 84 6.691 10.107 -16.762 1.00 0.00 C ATOM 1146 C PRO A 84 5.345 10.795 -16.948 1.00 0.00 C ATOM 1147 O PRO A 84 4.884 11.540 -16.107 1.00 0.00 O ATOM 1148 CB PRO A 84 7.549 10.319 -18.006 1.00 0.00 C ATOM 1149 CG PRO A 84 7.326 9.082 -18.909 1.00 0.00 C ATOM 1150 CD PRO A 84 6.689 7.991 -18.025 1.00 0.00 C ATOM 0 HA PRO A 84 7.136 10.509 -15.852 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.262 11.234 -18.524 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.601 10.420 -17.739 1.00 0.00 H new ATOM 0 HG2 PRO A 84 6.675 9.328 -19.748 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.270 8.736 -19.330 1.00 0.00 H new ATOM 0 HD2 PRO A 84 5.737 7.651 -18.433 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.333 7.115 -17.945 1.00 0.00 H new ATOM 1158 N ASN A 85 4.727 10.554 -18.063 1.00 0.00 N ATOM 1159 CA ASN A 85 3.414 11.199 -18.344 1.00 0.00 C ATOM 1160 C ASN A 85 2.284 10.174 -18.196 1.00 0.00 C ATOM 1161 O ASN A 85 1.699 10.038 -17.140 1.00 0.00 O ATOM 1162 CB ASN A 85 3.434 11.773 -19.764 1.00 0.00 C ATOM 1163 CG ASN A 85 2.183 12.619 -19.995 1.00 0.00 C ATOM 1164 OD1 ASN A 85 1.146 12.106 -20.368 1.00 0.00 O ATOM 1165 ND2 ASN A 85 2.237 13.906 -19.787 1.00 0.00 N ATOM 0 H ASN A 85 5.073 9.936 -18.797 1.00 0.00 H new ATOM 0 HA ASN A 85 3.240 12.006 -17.632 1.00 0.00 H new ATOM 0 HB2 ASN A 85 4.327 12.381 -19.908 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.477 10.964 -20.493 1.00 0.00 H new ATOM 0 HD21 ASN A 85 1.409 14.482 -19.937 1.00 0.00 H new ATOM 0 HD22 ASN A 85 3.107 14.336 -19.474 1.00 0.00 H new ATOM 1172 N ALA A 86 1.975 9.448 -19.237 1.00 0.00 N ATOM 1173 CA ALA A 86 0.888 8.430 -19.144 1.00 0.00 C ATOM 1174 C ALA A 86 -0.407 9.086 -18.647 1.00 0.00 C ATOM 1175 O ALA A 86 -0.398 10.171 -18.103 1.00 0.00 O ATOM 1176 CB ALA A 86 1.320 7.338 -18.165 1.00 0.00 C ATOM 0 H ALA A 86 2.428 9.516 -20.148 1.00 0.00 H new ATOM 0 HA ALA A 86 0.706 7.998 -20.128 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.534 6.587 -18.088 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.236 6.869 -18.524 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.499 7.779 -17.184 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.525 8.431 -18.828 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.816 9.015 -18.361 1.00 0.00 C ATOM 1184 C GLU A 87 -3.150 8.458 -16.974 1.00 0.00 C ATOM 1185 O GLU A 87 -3.506 7.305 -16.826 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.925 8.640 -19.347 1.00 0.00 C ATOM 1187 CG GLU A 87 -3.750 9.441 -20.640 1.00 0.00 C ATOM 1188 CD GLU A 87 -4.217 8.598 -21.829 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -3.469 7.725 -22.240 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -5.312 8.839 -22.306 1.00 0.00 O ATOM 0 H GLU A 87 -1.599 7.519 -19.278 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.732 10.100 -18.305 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -3.890 7.572 -19.561 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.901 8.846 -18.908 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.325 10.366 -20.588 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.705 9.722 -20.768 1.00 0.00 H new ATOM 1197 N LEU A 88 -3.030 9.266 -15.956 1.00 0.00 N ATOM 1198 CA LEU A 88 -3.332 8.780 -14.579 1.00 0.00 C ATOM 1199 C LEU A 88 -4.790 9.078 -14.228 1.00 0.00 C ATOM 1200 O LEU A 88 -5.157 10.206 -13.965 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.418 9.493 -13.580 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.277 8.559 -13.173 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.318 9.301 -12.242 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -1.851 7.345 -12.444 1.00 0.00 C ATOM 0 H LEU A 88 -2.736 10.241 -16.018 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.164 7.704 -14.534 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.016 10.403 -14.025 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.987 9.793 -12.700 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.740 8.232 -14.063 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.495 8.636 -11.952 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.091 10.170 -12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.855 9.627 -11.351 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.039 6.678 -12.153 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.386 7.675 -11.554 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.537 6.815 -13.104 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.623 8.075 -14.206 1.00 0.00 N ATOM 1217 CA TYR A 89 -7.051 8.304 -13.853 1.00 0.00 C ATOM 1218 C TYR A 89 -7.198 8.205 -12.336 1.00 0.00 C ATOM 1219 O TYR A 89 -6.419 7.543 -11.676 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.918 7.238 -14.520 1.00 0.00 C ATOM 1221 CG TYR A 89 -8.309 7.701 -15.901 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -7.376 7.654 -16.942 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -9.604 8.174 -16.141 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.736 8.080 -18.225 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.966 8.602 -17.424 1.00 0.00 C ATOM 1226 CZ TYR A 89 -9.031 8.555 -18.467 1.00 0.00 C ATOM 1227 OH TYR A 89 -9.389 8.976 -19.733 1.00 0.00 O ATOM 0 H TYR A 89 -5.377 7.108 -14.417 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.368 9.289 -14.196 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.373 6.296 -14.581 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.809 7.052 -13.921 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.377 7.289 -16.755 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.324 8.209 -15.337 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -7.015 8.043 -19.029 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.965 8.968 -17.610 1.00 0.00 H new ATOM 0 HH TYR A 89 -10.323 9.274 -19.727 1.00 0.00 H new ATOM 1237 N ALA A 90 -8.176 8.850 -11.769 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.336 8.769 -10.287 1.00 0.00 C ATOM 1239 C ALA A 90 -9.691 8.151 -9.946 1.00 0.00 C ATOM 1240 O ALA A 90 -10.728 8.751 -10.151 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.244 10.173 -9.682 1.00 0.00 C ATOM 0 H ALA A 90 -8.865 9.423 -12.257 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.543 8.145 -9.874 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.361 10.111 -8.600 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.273 10.608 -9.918 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.033 10.800 -10.097 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.697 6.943 -9.451 1.00 0.00 N ATOM 1248 CA VAL A 91 -10.974 6.279 -9.127 1.00 0.00 C ATOM 1249 C VAL A 91 -11.120 6.126 -7.617 1.00 0.00 C ATOM 1250 O VAL A 91 -11.148 5.029 -7.094 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.001 4.906 -9.781 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.271 4.793 -10.597 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.798 4.746 -10.710 1.00 0.00 C ATOM 0 H VAL A 91 -8.861 6.390 -9.259 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.799 6.886 -9.501 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.965 4.132 -9.014 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.310 3.814 -11.075 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.135 4.913 -9.944 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.283 5.571 -11.361 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.825 3.760 -11.174 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.832 5.513 -11.484 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.878 4.851 -10.135 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.227 7.223 -6.927 1.00 0.00 N ATOM 1264 CA LYS A 92 -11.394 7.175 -5.439 1.00 0.00 C ATOM 1265 C LYS A 92 -12.316 6.010 -5.085 1.00 0.00 C ATOM 1266 O LYS A 92 -13.474 5.992 -5.456 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.026 8.482 -4.960 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.307 8.394 -3.460 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.423 9.375 -3.094 1.00 0.00 C ATOM 1270 CE LYS A 92 -12.988 10.795 -3.458 1.00 0.00 C ATOM 1271 NZ LYS A 92 -11.687 11.097 -2.799 1.00 0.00 N ATOM 0 H LYS A 92 -11.207 8.161 -7.327 1.00 0.00 H new ATOM 0 HA LYS A 92 -10.424 7.042 -4.959 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -11.358 9.318 -5.167 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -12.952 8.671 -5.504 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -12.598 7.378 -3.192 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -11.404 8.626 -2.895 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.339 9.116 -3.625 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.643 9.312 -2.028 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -12.892 10.892 -4.539 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -13.745 11.512 -3.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.472 12.109 -2.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.746 10.858 -1.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.934 10.535 -3.245 1.00 0.00 H new ATOM 1285 N VAL A 93 -11.813 5.016 -4.407 1.00 0.00 N ATOM 1286 CA VAL A 93 -12.675 3.849 -4.090 1.00 0.00 C ATOM 1287 C VAL A 93 -12.361 3.284 -2.692 1.00 0.00 C ATOM 1288 O VAL A 93 -12.655 2.140 -2.411 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.428 2.786 -5.178 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -11.517 1.669 -4.660 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -13.760 2.186 -5.621 1.00 0.00 C ATOM 0 H VAL A 93 -10.854 4.963 -4.063 1.00 0.00 H new ATOM 0 HA VAL A 93 -13.723 4.149 -4.077 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.937 3.270 -6.022 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -11.360 0.933 -5.448 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.558 2.091 -4.361 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -11.985 1.187 -3.801 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -13.583 1.435 -6.390 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.252 1.721 -4.766 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -14.398 2.973 -6.023 1.00 0.00 H new ATOM 1301 N LEU A 94 -11.779 4.049 -1.809 1.00 0.00 N ATOM 1302 CA LEU A 94 -11.488 3.481 -0.456 1.00 0.00 C ATOM 1303 C LEU A 94 -11.512 4.555 0.625 1.00 0.00 C ATOM 1304 O LEU A 94 -11.599 5.733 0.356 1.00 0.00 O ATOM 1305 CB LEU A 94 -10.145 2.763 -0.452 1.00 0.00 C ATOM 1306 CG LEU A 94 -10.315 1.405 -1.132 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -9.004 0.624 -1.044 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -11.429 0.616 -0.426 1.00 0.00 C ATOM 0 H LEU A 94 -11.497 5.018 -1.956 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.276 2.762 -0.230 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -9.397 3.357 -0.976 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -9.789 2.632 0.570 1.00 0.00 H new ATOM 0 HG LEU A 94 -10.581 1.553 -2.179 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -9.124 -0.345 -1.529 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.213 1.184 -1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.739 0.475 0.003 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.551 -0.353 -0.910 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -11.163 0.468 0.621 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.364 1.173 -0.487 1.00 0.00 H new ATOM 1320 N GLY A 95 -11.500 4.109 1.856 1.00 0.00 N ATOM 1321 CA GLY A 95 -11.603 5.020 3.036 1.00 0.00 C ATOM 1322 C GLY A 95 -10.683 6.237 2.934 1.00 0.00 C ATOM 1323 O GLY A 95 -10.181 6.579 1.886 1.00 0.00 O ATOM 0 H GLY A 95 -11.421 3.121 2.098 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -12.634 5.359 3.138 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -11.360 4.463 3.941 1.00 0.00 H new ATOM 1327 N ALA A 96 -10.514 6.941 4.029 1.00 0.00 N ATOM 1328 CA ALA A 96 -9.703 8.181 3.992 1.00 0.00 C ATOM 1329 C ALA A 96 -10.411 9.152 3.038 1.00 0.00 C ATOM 1330 O ALA A 96 -9.863 10.153 2.622 1.00 0.00 O ATOM 1331 CB ALA A 96 -8.313 7.857 3.473 1.00 0.00 C ATOM 0 H ALA A 96 -10.905 6.704 4.941 1.00 0.00 H new ATOM 0 HA ALA A 96 -9.604 8.622 4.984 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -7.714 8.767 3.445 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -7.838 7.131 4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -8.388 7.440 2.469 1.00 0.00 H new ATOM 1337 N SER A 97 -11.644 8.824 2.715 1.00 0.00 N ATOM 1338 CA SER A 97 -12.504 9.629 1.797 1.00 0.00 C ATOM 1339 C SER A 97 -13.472 8.664 1.103 1.00 0.00 C ATOM 1340 O SER A 97 -14.439 9.075 0.495 1.00 0.00 O ATOM 1341 CB SER A 97 -11.691 10.346 0.716 1.00 0.00 C ATOM 1342 OG SER A 97 -11.902 11.746 0.828 1.00 0.00 O ATOM 0 H SER A 97 -12.105 7.988 3.072 1.00 0.00 H new ATOM 0 HA SER A 97 -13.019 10.388 2.386 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.632 10.115 0.827 1.00 0.00 H new ATOM 0 HB3 SER A 97 -11.991 9.998 -0.273 1.00 0.00 H new ATOM 0 HG SER A 97 -11.662 12.182 -0.016 1.00 0.00 H new ATOM 1348 N GLY A 98 -13.221 7.373 1.190 1.00 0.00 N ATOM 1349 CA GLY A 98 -14.120 6.398 0.540 1.00 0.00 C ATOM 1350 C GLY A 98 -14.816 5.566 1.621 1.00 0.00 C ATOM 1351 O GLY A 98 -15.773 5.985 2.238 1.00 0.00 O ATOM 0 H GLY A 98 -12.428 6.967 1.687 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -14.859 6.916 -0.071 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -13.553 5.749 -0.128 1.00 0.00 H new ATOM 1355 N SER A 99 -14.332 4.382 1.851 1.00 0.00 N ATOM 1356 CA SER A 99 -14.955 3.504 2.873 1.00 0.00 C ATOM 1357 C SER A 99 -16.444 3.421 2.562 1.00 0.00 C ATOM 1358 O SER A 99 -17.268 3.965 3.268 1.00 0.00 O ATOM 1359 CB SER A 99 -14.746 4.096 4.269 1.00 0.00 C ATOM 1360 OG SER A 99 -14.742 3.045 5.226 1.00 0.00 O ATOM 0 H SER A 99 -13.526 3.982 1.371 1.00 0.00 H new ATOM 0 HA SER A 99 -14.503 2.512 2.852 1.00 0.00 H new ATOM 0 HB2 SER A 99 -13.804 4.643 4.308 1.00 0.00 H new ATOM 0 HB3 SER A 99 -15.538 4.809 4.497 1.00 0.00 H new ATOM 0 HG SER A 99 -14.607 3.419 6.122 1.00 0.00 H new ATOM 1366 N GLY A 100 -16.795 2.779 1.483 1.00 0.00 N ATOM 1367 CA GLY A 100 -18.230 2.714 1.110 1.00 0.00 C ATOM 1368 C GLY A 100 -18.729 1.273 1.031 1.00 0.00 C ATOM 1369 O GLY A 100 -17.996 0.322 1.217 1.00 0.00 O ATOM 0 H GLY A 100 -16.154 2.301 0.850 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -18.821 3.264 1.842 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -18.378 3.204 0.147 1.00 0.00 H new ATOM 1373 N SER A 101 -19.991 1.131 0.737 1.00 0.00 N ATOM 1374 CA SER A 101 -20.613 -0.215 0.613 1.00 0.00 C ATOM 1375 C SER A 101 -20.053 -0.918 -0.607 1.00 0.00 C ATOM 1376 O SER A 101 -19.246 -0.377 -1.334 1.00 0.00 O ATOM 1377 CB SER A 101 -22.125 -0.036 0.451 1.00 0.00 C ATOM 1378 OG SER A 101 -22.707 -1.246 -0.016 1.00 0.00 O ATOM 0 H SER A 101 -20.630 1.909 0.574 1.00 0.00 H new ATOM 0 HA SER A 101 -20.399 -0.812 1.499 1.00 0.00 H new ATOM 0 HB2 SER A 101 -22.571 0.248 1.404 1.00 0.00 H new ATOM 0 HB3 SER A 101 -22.331 0.772 -0.251 1.00 0.00 H new ATOM 0 HG SER A 101 -23.674 -1.126 -0.116 1.00 0.00 H new ATOM 1384 N VAL A 102 -20.488 -2.113 -0.852 1.00 0.00 N ATOM 1385 CA VAL A 102 -20.011 -2.826 -2.054 1.00 0.00 C ATOM 1386 C VAL A 102 -20.535 -2.070 -3.260 1.00 0.00 C ATOM 1387 O VAL A 102 -20.099 -2.263 -4.376 1.00 0.00 O ATOM 1388 CB VAL A 102 -20.581 -4.237 -2.069 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -20.035 -5.001 -3.276 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -20.193 -4.958 -0.781 1.00 0.00 C ATOM 0 H VAL A 102 -21.152 -2.626 -0.272 1.00 0.00 H new ATOM 0 HA VAL A 102 -18.923 -2.882 -2.063 1.00 0.00 H new ATOM 0 HB VAL A 102 -21.668 -4.188 -2.140 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -20.445 -6.011 -3.283 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -20.322 -4.486 -4.193 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -18.948 -5.052 -3.213 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -20.602 -5.968 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -19.107 -5.007 -0.704 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -20.593 -4.415 0.075 1.00 0.00 H new ATOM 1400 N SER A 103 -21.474 -1.197 -3.036 1.00 0.00 N ATOM 1401 CA SER A 103 -22.034 -0.408 -4.166 1.00 0.00 C ATOM 1402 C SER A 103 -21.014 0.660 -4.556 1.00 0.00 C ATOM 1403 O SER A 103 -21.002 1.159 -5.665 1.00 0.00 O ATOM 1404 CB SER A 103 -23.335 0.265 -3.728 1.00 0.00 C ATOM 1405 OG SER A 103 -24.148 -0.681 -3.048 1.00 0.00 O ATOM 0 H SER A 103 -21.878 -0.995 -2.121 1.00 0.00 H new ATOM 0 HA SER A 103 -22.241 -1.061 -5.014 1.00 0.00 H new ATOM 0 HB2 SER A 103 -23.118 1.111 -3.076 1.00 0.00 H new ATOM 0 HB3 SER A 103 -23.864 0.659 -4.596 1.00 0.00 H new ATOM 0 HG SER A 103 -24.982 -0.252 -2.765 1.00 0.00 H new ATOM 1411 N SER A 104 -20.149 1.001 -3.645 1.00 0.00 N ATOM 1412 CA SER A 104 -19.114 2.032 -3.936 1.00 0.00 C ATOM 1413 C SER A 104 -17.874 1.353 -4.504 1.00 0.00 C ATOM 1414 O SER A 104 -17.391 1.707 -5.560 1.00 0.00 O ATOM 1415 CB SER A 104 -18.749 2.775 -2.649 1.00 0.00 C ATOM 1416 OG SER A 104 -19.198 4.121 -2.742 1.00 0.00 O ATOM 0 H SER A 104 -20.113 0.608 -2.705 1.00 0.00 H new ATOM 0 HA SER A 104 -19.505 2.745 -4.662 1.00 0.00 H new ATOM 0 HB2 SER A 104 -19.207 2.285 -1.790 1.00 0.00 H new ATOM 0 HB3 SER A 104 -17.670 2.749 -2.493 1.00 0.00 H new ATOM 0 HG SER A 104 -19.708 4.352 -1.938 1.00 0.00 H new ATOM 1422 N ILE A 105 -17.357 0.374 -3.819 1.00 0.00 N ATOM 1423 CA ILE A 105 -16.152 -0.331 -4.340 1.00 0.00 C ATOM 1424 C ILE A 105 -16.510 -0.987 -5.669 1.00 0.00 C ATOM 1425 O ILE A 105 -15.787 -0.890 -6.641 1.00 0.00 O ATOM 1426 CB ILE A 105 -15.700 -1.399 -3.345 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -15.815 -0.843 -1.920 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -14.247 -1.784 -3.639 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -14.979 -1.692 -0.958 1.00 0.00 C ATOM 0 H ILE A 105 -17.713 0.032 -2.926 1.00 0.00 H new ATOM 0 HA ILE A 105 -15.340 0.382 -4.480 1.00 0.00 H new ATOM 0 HB ILE A 105 -16.331 -2.283 -3.439 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -15.473 0.192 -1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -16.858 -0.842 -1.604 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -13.922 -2.546 -2.930 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -14.173 -2.176 -4.653 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -13.611 -0.904 -3.543 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -15.066 -1.290 0.052 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -15.341 -2.720 -0.972 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -13.934 -1.671 -1.268 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.635 -1.639 -5.718 1.00 0.00 N ATOM 1442 CA ALA A 106 -18.069 -2.290 -6.983 1.00 0.00 C ATOM 1443 C ALA A 106 -18.282 -1.211 -8.042 1.00 0.00 C ATOM 1444 O ALA A 106 -17.825 -1.325 -9.162 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.384 -3.031 -6.749 1.00 0.00 C ATOM 0 H ALA A 106 -18.276 -1.750 -4.933 1.00 0.00 H new ATOM 0 HA ALA A 106 -17.309 -2.997 -7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.703 -3.508 -7.676 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -19.242 -3.790 -5.980 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -20.147 -2.324 -6.424 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.975 -0.159 -7.695 1.00 0.00 N ATOM 1452 CA GLN A 107 -19.216 0.930 -8.679 1.00 0.00 C ATOM 1453 C GLN A 107 -17.884 1.373 -9.284 1.00 0.00 C ATOM 1454 O GLN A 107 -17.791 1.653 -10.461 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.886 2.108 -7.967 1.00 0.00 C ATOM 1456 CG GLN A 107 -19.872 3.343 -8.871 1.00 0.00 C ATOM 1457 CD GLN A 107 -21.020 3.255 -9.876 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -22.161 3.490 -9.534 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -20.765 2.923 -11.113 1.00 0.00 N ATOM 0 H GLN A 107 -19.383 -0.009 -6.772 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.867 0.573 -9.477 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -20.912 1.850 -7.706 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.365 2.324 -7.034 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -19.970 4.247 -8.270 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -18.919 3.411 -9.397 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -19.807 2.725 -11.401 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -21.524 2.861 -11.791 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.855 1.441 -8.488 1.00 0.00 N ATOM 1469 CA GLY A 108 -15.526 1.867 -9.016 1.00 0.00 C ATOM 1470 C GLY A 108 -14.996 0.806 -9.983 1.00 0.00 C ATOM 1471 O GLY A 108 -14.614 1.104 -11.098 1.00 0.00 O ATOM 0 H GLY A 108 -16.875 1.220 -7.492 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -15.616 2.826 -9.526 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.824 2.008 -8.194 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.975 -0.431 -9.567 1.00 0.00 N ATOM 1476 CA LEU A 109 -14.478 -1.512 -10.464 1.00 0.00 C ATOM 1477 C LEU A 109 -15.431 -1.656 -11.650 1.00 0.00 C ATOM 1478 O LEU A 109 -15.142 -2.335 -12.616 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.431 -2.832 -9.693 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.070 -2.984 -9.019 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.094 -4.202 -8.093 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.994 -3.179 -10.089 1.00 0.00 C ATOM 0 H LEU A 109 -15.281 -0.740 -8.644 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.479 -1.262 -10.820 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.223 -2.856 -8.945 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.608 -3.667 -10.371 1.00 0.00 H new ATOM 0 HG LEU A 109 -12.848 -2.089 -8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.123 -4.312 -7.611 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -13.863 -4.066 -7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.313 -5.097 -8.675 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.021 -3.288 -9.611 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.216 -4.075 -10.669 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.978 -2.313 -10.751 1.00 0.00 H new ATOM 1494 N GLU A 110 -16.570 -1.025 -11.581 1.00 0.00 N ATOM 1495 CA GLU A 110 -17.548 -1.126 -12.697 1.00 0.00 C ATOM 1496 C GLU A 110 -17.397 0.083 -13.616 1.00 0.00 C ATOM 1497 O GLU A 110 -17.703 0.026 -14.791 1.00 0.00 O ATOM 1498 CB GLU A 110 -18.967 -1.175 -12.114 1.00 0.00 C ATOM 1499 CG GLU A 110 -19.994 -0.818 -13.192 1.00 0.00 C ATOM 1500 CD GLU A 110 -21.396 -0.822 -12.578 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -21.487 -0.797 -11.361 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -22.353 -0.848 -13.334 1.00 0.00 O ATOM 0 H GLU A 110 -16.865 -0.443 -10.797 1.00 0.00 H new ATOM 0 HA GLU A 110 -17.364 -2.032 -13.275 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -19.172 -2.171 -11.721 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -19.049 -0.480 -11.279 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -19.771 0.163 -13.612 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -19.942 -1.535 -14.012 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.913 1.173 -13.096 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.727 2.377 -13.943 1.00 0.00 C ATOM 1511 C TRP A 111 -15.541 2.141 -14.865 1.00 0.00 C ATOM 1512 O TRP A 111 -15.346 2.842 -15.837 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.438 3.585 -13.052 1.00 0.00 C ATOM 1514 CG TRP A 111 -16.116 4.772 -13.898 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -17.015 5.678 -14.346 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -14.818 5.196 -14.405 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -16.351 6.634 -15.094 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -14.995 6.380 -15.159 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.518 4.674 -14.282 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -13.918 7.023 -15.773 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.432 5.318 -14.898 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -12.633 6.491 -15.642 1.00 0.00 C ATOM 0 H TRP A 111 -16.638 1.281 -12.120 1.00 0.00 H new ATOM 0 HA TRP A 111 -17.628 2.565 -14.527 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.302 3.799 -12.423 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.604 3.365 -12.385 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -18.077 5.658 -14.152 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -16.807 7.429 -15.542 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.353 3.773 -13.710 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -14.077 7.925 -16.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.438 4.908 -14.799 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -11.794 6.982 -16.113 1.00 0.00 H new ATOM 1533 N ALA A 112 -14.745 1.151 -14.573 1.00 0.00 N ATOM 1534 CA ALA A 112 -13.582 0.882 -15.445 1.00 0.00 C ATOM 1535 C ALA A 112 -13.955 -0.212 -16.447 1.00 0.00 C ATOM 1536 O ALA A 112 -13.256 -0.449 -17.413 1.00 0.00 O ATOM 1537 CB ALA A 112 -12.378 0.446 -14.603 1.00 0.00 C ATOM 0 H ALA A 112 -14.852 0.525 -13.775 1.00 0.00 H new ATOM 0 HA ALA A 112 -13.310 1.790 -15.983 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -11.528 0.251 -15.257 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -12.120 1.238 -13.899 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -12.628 -0.461 -14.053 1.00 0.00 H new ATOM 1543 N GLY A 113 -15.065 -0.865 -16.232 1.00 0.00 N ATOM 1544 CA GLY A 113 -15.499 -1.929 -17.177 1.00 0.00 C ATOM 1545 C GLY A 113 -16.254 -1.277 -18.337 1.00 0.00 C ATOM 1546 O GLY A 113 -16.298 -1.798 -19.434 1.00 0.00 O ATOM 0 H GLY A 113 -15.689 -0.706 -15.441 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -14.635 -2.478 -17.550 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -16.139 -2.649 -16.667 1.00 0.00 H new ATOM 1550 N ASN A 114 -16.844 -0.134 -18.104 1.00 0.00 N ATOM 1551 CA ASN A 114 -17.587 0.556 -19.195 1.00 0.00 C ATOM 1552 C ASN A 114 -17.011 1.963 -19.378 1.00 0.00 C ATOM 1553 O ASN A 114 -17.695 2.884 -19.776 1.00 0.00 O ATOM 1554 CB ASN A 114 -19.069 0.649 -18.825 1.00 0.00 C ATOM 1555 CG ASN A 114 -19.765 -0.669 -19.172 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -19.359 -1.723 -18.722 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -20.806 -0.656 -19.960 1.00 0.00 N ATOM 0 H ASN A 114 -16.843 0.350 -17.206 1.00 0.00 H new ATOM 0 HA ASN A 114 -17.485 -0.005 -20.124 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -19.177 0.860 -17.761 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -19.538 1.473 -19.363 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -21.277 -1.529 -20.197 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -21.148 0.227 -20.338 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.750 2.131 -19.076 1.00 0.00 N ATOM 1565 CA ASN A 115 -15.114 3.476 -19.215 1.00 0.00 C ATOM 1566 C ASN A 115 -13.810 3.512 -18.417 1.00 0.00 C ATOM 1567 O ASN A 115 -13.432 4.530 -17.870 1.00 0.00 O ATOM 1568 CB ASN A 115 -16.056 4.527 -18.650 1.00 0.00 C ATOM 1569 CG ASN A 115 -16.682 5.327 -19.792 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -17.867 5.230 -20.040 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -15.930 6.122 -20.504 1.00 0.00 N ATOM 0 H ASN A 115 -15.131 1.394 -18.738 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.909 3.674 -20.267 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.836 4.049 -18.058 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.512 5.194 -17.981 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -16.338 6.661 -21.268 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -14.935 6.204 -20.296 1.00 0.00 H new ATOM 1578 N GLY A 116 -13.132 2.410 -18.333 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.863 2.367 -17.556 1.00 0.00 C ATOM 1580 C GLY A 116 -10.659 2.392 -18.492 1.00 0.00 C ATOM 1581 O GLY A 116 -10.682 3.000 -19.544 1.00 0.00 O ATOM 0 H GLY A 116 -13.401 1.529 -18.771 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.818 3.217 -16.875 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.836 1.466 -16.944 1.00 0.00 H new ATOM 1585 N MET A 117 -9.599 1.741 -18.102 1.00 0.00 N ATOM 1586 CA MET A 117 -8.376 1.728 -18.944 1.00 0.00 C ATOM 1587 C MET A 117 -7.821 0.310 -19.026 1.00 0.00 C ATOM 1588 O MET A 117 -8.378 -0.619 -18.478 1.00 0.00 O ATOM 1589 CB MET A 117 -7.339 2.655 -18.314 1.00 0.00 C ATOM 1590 CG MET A 117 -8.048 3.888 -17.745 1.00 0.00 C ATOM 1591 SD MET A 117 -8.539 4.982 -19.101 1.00 0.00 S ATOM 1592 CE MET A 117 -10.226 5.304 -18.531 1.00 0.00 C ATOM 0 H MET A 117 -9.529 1.215 -17.231 1.00 0.00 H new ATOM 0 HA MET A 117 -8.615 2.070 -19.951 1.00 0.00 H new ATOM 0 HB2 MET A 117 -6.799 2.133 -17.523 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.602 2.955 -19.058 1.00 0.00 H new ATOM 0 HG2 MET A 117 -8.925 3.585 -17.173 1.00 0.00 H new ATOM 0 HG3 MET A 117 -7.387 4.417 -17.059 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.936 4.827 -19.207 1.00 0.00 H new ATOM 0 HE2 MET A 117 -10.354 4.900 -17.527 1.00 0.00 H new ATOM 0 HE3 MET A 117 -10.406 6.379 -18.516 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.729 0.136 -19.712 1.00 0.00 N ATOM 1603 CA HIS A 118 -6.145 -1.224 -19.834 1.00 0.00 C ATOM 1604 C HIS A 118 -5.662 -1.704 -18.466 1.00 0.00 C ATOM 1605 O HIS A 118 -5.830 -2.854 -18.112 1.00 0.00 O ATOM 1606 CB HIS A 118 -4.973 -1.187 -20.811 1.00 0.00 C ATOM 1607 CG HIS A 118 -3.839 -0.436 -20.186 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -2.716 -1.066 -19.676 1.00 0.00 N ATOM 1609 CD2 HIS A 118 -3.654 0.899 -19.958 1.00 0.00 C ATOM 1610 CE1 HIS A 118 -1.915 -0.111 -19.169 1.00 0.00 C ATOM 1611 NE2 HIS A 118 -2.441 1.102 -19.315 1.00 0.00 N ATOM 0 H HIS A 118 -6.217 0.876 -20.193 1.00 0.00 H new ATOM 0 HA HIS A 118 -6.905 -1.912 -20.205 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -4.660 -2.201 -21.062 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -5.274 -0.707 -21.742 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -2.530 -2.069 -19.683 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -4.348 1.679 -20.236 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -0.961 -0.306 -18.701 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.063 -0.843 -17.685 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.584 -1.297 -16.344 1.00 0.00 C ATOM 1621 C VAL A 119 -5.251 -0.477 -15.238 1.00 0.00 C ATOM 1622 O VAL A 119 -5.841 0.559 -15.477 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.065 -1.138 -16.254 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.598 -1.355 -14.813 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.391 -2.171 -17.156 1.00 0.00 C ATOM 0 H VAL A 119 -4.887 0.136 -17.910 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.847 -2.347 -16.216 1.00 0.00 H new ATOM 0 HB VAL A 119 -2.796 -0.131 -16.574 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.515 -1.240 -14.760 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.073 -0.621 -14.162 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.872 -2.359 -14.489 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.309 -2.058 -17.093 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.671 -3.174 -16.833 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.712 -2.019 -18.187 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.153 -0.947 -14.029 1.00 0.00 N ATOM 1636 CA ALA A 120 -5.766 -0.231 -12.872 1.00 0.00 C ATOM 1637 C ALA A 120 -5.254 -0.868 -11.576 1.00 0.00 C ATOM 1638 O ALA A 120 -5.245 -2.073 -11.430 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.290 -0.358 -12.943 1.00 0.00 C ATOM 0 H ALA A 120 -4.667 -1.810 -13.787 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.496 0.825 -12.898 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -7.738 0.165 -12.098 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -7.649 0.082 -13.874 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.569 -1.411 -12.908 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.814 -0.079 -10.637 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.291 -0.664 -9.366 1.00 0.00 C ATOM 1647 C ASN A 121 -5.429 -0.801 -8.352 1.00 0.00 C ATOM 1648 O ASN A 121 -6.511 -0.281 -8.544 1.00 0.00 O ATOM 1649 CB ASN A 121 -3.188 0.243 -8.823 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.504 -0.407 -7.615 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -2.293 -1.692 -7.613 1.00 0.00 O flip ATOM 1652 ND2 ASN A 121 -2.155 0.266 -6.666 1.00 0.00 N flip ATOM 0 H ASN A 121 -4.793 0.939 -10.691 1.00 0.00 H new ATOM 0 HA ASN A 121 -3.879 -1.656 -9.551 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.452 0.438 -9.603 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.610 1.206 -8.535 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.320 1.273 -6.667 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.697 -0.175 -5.869 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.203 -1.513 -7.282 1.00 0.00 N ATOM 1660 CA LEU A 122 -6.274 -1.699 -6.277 1.00 0.00 C ATOM 1661 C LEU A 122 -5.639 -1.855 -4.894 1.00 0.00 C ATOM 1662 O LEU A 122 -5.081 -2.885 -4.567 1.00 0.00 O ATOM 1663 CB LEU A 122 -7.063 -2.963 -6.627 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.440 -2.573 -7.163 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.320 -2.170 -8.632 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.394 -3.765 -7.039 1.00 0.00 C ATOM 0 H LEU A 122 -4.319 -1.973 -7.065 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.943 -0.838 -6.273 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.523 -3.547 -7.372 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.170 -3.594 -5.744 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.829 -1.734 -6.586 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.302 -1.892 -9.014 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.642 -1.321 -8.722 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.930 -3.009 -9.209 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.376 -3.486 -7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.005 -4.604 -7.616 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.481 -4.054 -5.992 1.00 0.00 H new ATOM 1678 N SER A 123 -5.718 -0.843 -4.080 1.00 0.00 N ATOM 1679 CA SER A 123 -5.121 -0.939 -2.723 1.00 0.00 C ATOM 1680 C SER A 123 -6.210 -1.333 -1.728 1.00 0.00 C ATOM 1681 O SER A 123 -6.605 -0.554 -0.885 1.00 0.00 O ATOM 1682 CB SER A 123 -4.527 0.415 -2.330 1.00 0.00 C ATOM 1683 OG SER A 123 -3.271 0.583 -2.975 1.00 0.00 O ATOM 0 H SER A 123 -6.170 0.046 -4.296 1.00 0.00 H new ATOM 0 HA SER A 123 -4.331 -1.690 -2.718 1.00 0.00 H new ATOM 0 HB2 SER A 123 -5.205 1.219 -2.615 1.00 0.00 H new ATOM 0 HB3 SER A 123 -4.404 0.471 -1.248 1.00 0.00 H new ATOM 0 HG SER A 123 -2.889 1.450 -2.726 1.00 0.00 H new ATOM 1689 N LEU A 124 -6.700 -2.539 -1.817 1.00 0.00 N ATOM 1690 CA LEU A 124 -7.768 -2.967 -0.863 1.00 0.00 C ATOM 1691 C LEU A 124 -7.228 -4.022 0.085 1.00 0.00 C ATOM 1692 O LEU A 124 -6.039 -4.239 0.204 1.00 0.00 O ATOM 1693 CB LEU A 124 -8.968 -3.552 -1.610 1.00 0.00 C ATOM 1694 CG LEU A 124 -9.241 -2.750 -2.873 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -8.990 -3.646 -4.075 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -10.699 -2.277 -2.882 1.00 0.00 C ATOM 0 H LEU A 124 -6.413 -3.241 -2.499 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.086 -2.087 -0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.774 -4.593 -1.866 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.847 -3.541 -0.966 1.00 0.00 H new ATOM 0 HG LEU A 124 -8.587 -1.879 -2.909 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -9.181 -3.087 -4.991 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.954 -3.985 -4.066 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -9.655 -4.509 -4.031 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -10.890 -1.703 -3.789 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -11.362 -3.142 -2.854 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -10.883 -1.650 -2.010 1.00 0.00 H new ATOM 1708 N GLY A 125 -8.117 -4.671 0.764 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.711 -5.726 1.735 1.00 0.00 C ATOM 1710 C GLY A 125 -8.320 -5.404 3.099 1.00 0.00 C ATOM 1711 O GLY A 125 -7.874 -4.512 3.794 1.00 0.00 O ATOM 0 H GLY A 125 -9.123 -4.519 0.692 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.049 -6.704 1.392 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.624 -5.772 1.809 1.00 0.00 H new ATOM 1715 N SER A 126 -9.340 -6.114 3.489 1.00 0.00 N ATOM 1716 CA SER A 126 -9.976 -5.834 4.807 1.00 0.00 C ATOM 1717 C SER A 126 -10.953 -6.953 5.159 1.00 0.00 C ATOM 1718 O SER A 126 -11.227 -7.813 4.348 1.00 0.00 O ATOM 1719 CB SER A 126 -10.743 -4.507 4.735 1.00 0.00 C ATOM 1720 OG SER A 126 -10.171 -3.584 5.654 1.00 0.00 O ATOM 0 H SER A 126 -9.761 -6.874 2.955 1.00 0.00 H new ATOM 0 HA SER A 126 -9.200 -5.773 5.570 1.00 0.00 H new ATOM 0 HB2 SER A 126 -10.701 -4.104 3.723 1.00 0.00 H new ATOM 0 HB3 SER A 126 -11.795 -4.668 4.971 1.00 0.00 H new ATOM 0 HG SER A 126 -9.215 -3.484 5.465 1.00 0.00 H new ATOM 1726 N PRO A 127 -11.462 -6.891 6.363 1.00 0.00 N ATOM 1727 CA PRO A 127 -12.440 -7.870 6.867 1.00 0.00 C ATOM 1728 C PRO A 127 -13.830 -7.545 6.322 1.00 0.00 C ATOM 1729 O PRO A 127 -14.816 -8.155 6.681 1.00 0.00 O ATOM 1730 CB PRO A 127 -12.407 -7.663 8.378 1.00 0.00 C ATOM 1731 CG PRO A 127 -11.860 -6.237 8.616 1.00 0.00 C ATOM 1732 CD PRO A 127 -11.109 -5.835 7.334 1.00 0.00 C ATOM 0 HA PRO A 127 -12.213 -8.895 6.572 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -13.403 -7.772 8.806 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -11.771 -8.407 8.857 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.672 -5.540 8.824 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -11.193 -6.216 9.478 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -11.419 -4.851 6.983 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.033 -5.790 7.500 1.00 0.00 H new ATOM 1740 N SER A 128 -13.908 -6.567 5.467 1.00 0.00 N ATOM 1741 CA SER A 128 -15.220 -6.165 4.901 1.00 0.00 C ATOM 1742 C SER A 128 -15.257 -6.356 3.372 1.00 0.00 C ATOM 1743 O SER A 128 -15.748 -5.494 2.673 1.00 0.00 O ATOM 1744 CB SER A 128 -15.433 -4.689 5.218 1.00 0.00 C ATOM 1745 OG SER A 128 -16.173 -4.568 6.426 1.00 0.00 O ATOM 0 H SER A 128 -13.111 -6.025 5.134 1.00 0.00 H new ATOM 0 HA SER A 128 -16.001 -6.787 5.338 1.00 0.00 H new ATOM 0 HB2 SER A 128 -14.472 -4.184 5.315 1.00 0.00 H new ATOM 0 HB3 SER A 128 -15.967 -4.204 4.401 1.00 0.00 H new ATOM 0 HG SER A 128 -16.309 -3.620 6.632 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.759 -7.473 2.887 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.761 -7.766 1.439 1.00 0.00 C ATOM 1753 C PRO A 129 -16.157 -8.187 0.979 1.00 0.00 C ATOM 1754 O PRO A 129 -17.058 -8.361 1.776 1.00 0.00 O ATOM 1755 CB PRO A 129 -13.788 -8.933 1.306 1.00 0.00 C ATOM 1756 CG PRO A 129 -13.737 -9.613 2.690 1.00 0.00 C ATOM 1757 CD PRO A 129 -14.149 -8.541 3.709 1.00 0.00 C ATOM 0 HA PRO A 129 -14.481 -6.904 0.833 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -14.123 -9.633 0.541 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -12.800 -8.583 1.008 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -14.413 -10.467 2.729 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -12.736 -9.988 2.903 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -14.857 -8.936 4.438 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -13.289 -8.171 4.268 1.00 0.00 H new ATOM 1765 N SER A 130 -16.344 -8.357 -0.303 1.00 0.00 N ATOM 1766 CA SER A 130 -17.684 -8.768 -0.808 1.00 0.00 C ATOM 1767 C SER A 130 -17.540 -9.600 -2.081 1.00 0.00 C ATOM 1768 O SER A 130 -16.845 -9.234 -3.015 1.00 0.00 O ATOM 1769 CB SER A 130 -18.518 -7.526 -1.105 1.00 0.00 C ATOM 1770 OG SER A 130 -19.182 -7.119 0.082 1.00 0.00 O ATOM 0 H SER A 130 -15.629 -8.229 -1.019 1.00 0.00 H new ATOM 0 HA SER A 130 -18.178 -9.371 -0.046 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.879 -6.723 -1.473 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.245 -7.739 -1.889 1.00 0.00 H new ATOM 0 HG SER A 130 -18.661 -7.403 0.862 1.00 0.00 H new ATOM 1776 N ALA A 131 -18.208 -10.716 -2.132 1.00 0.00 N ATOM 1777 CA ALA A 131 -18.126 -11.557 -3.347 1.00 0.00 C ATOM 1778 C ALA A 131 -18.784 -10.802 -4.483 1.00 0.00 C ATOM 1779 O ALA A 131 -18.486 -11.016 -5.635 1.00 0.00 O ATOM 1780 CB ALA A 131 -18.843 -12.885 -3.113 1.00 0.00 C ATOM 0 H ALA A 131 -18.803 -11.078 -1.387 1.00 0.00 H new ATOM 0 HA ALA A 131 -17.085 -11.771 -3.590 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -18.777 -13.497 -4.012 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -18.373 -13.410 -2.281 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -19.891 -12.696 -2.878 1.00 0.00 H new ATOM 1786 N THR A 132 -19.654 -9.893 -4.162 1.00 0.00 N ATOM 1787 CA THR A 132 -20.296 -9.090 -5.229 1.00 0.00 C ATOM 1788 C THR A 132 -19.199 -8.236 -5.863 1.00 0.00 C ATOM 1789 O THR A 132 -19.212 -7.931 -7.046 1.00 0.00 O ATOM 1790 CB THR A 132 -21.372 -8.188 -4.616 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.527 -8.962 -4.325 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.735 -7.072 -5.598 1.00 0.00 C ATOM 0 H THR A 132 -19.947 -9.672 -3.210 1.00 0.00 H new ATOM 0 HA THR A 132 -20.770 -9.730 -5.974 1.00 0.00 H new ATOM 0 HB THR A 132 -20.990 -7.744 -3.697 1.00 0.00 H new ATOM 0 HG1 THR A 132 -23.216 -8.387 -3.931 1.00 0.00 H new ATOM 0 HG21 THR A 132 -22.501 -6.434 -5.157 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.848 -6.477 -5.817 1.00 0.00 H new ATOM 0 HG23 THR A 132 -22.115 -7.509 -6.521 1.00 0.00 H new ATOM 1800 N LEU A 133 -18.213 -7.891 -5.080 1.00 0.00 N ATOM 1801 CA LEU A 133 -17.088 -7.094 -5.623 1.00 0.00 C ATOM 1802 C LEU A 133 -16.331 -8.001 -6.565 1.00 0.00 C ATOM 1803 O LEU A 133 -15.833 -7.587 -7.593 1.00 0.00 O ATOM 1804 CB LEU A 133 -16.167 -6.632 -4.493 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.968 -5.892 -5.089 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -15.068 -4.402 -4.760 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.676 -6.458 -4.495 1.00 0.00 C ATOM 0 H LEU A 133 -18.142 -8.128 -4.091 1.00 0.00 H new ATOM 0 HA LEU A 133 -17.454 -6.205 -6.136 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.710 -5.978 -3.810 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.828 -7.489 -3.911 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.963 -6.024 -6.171 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -14.213 -3.877 -5.186 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.988 -3.997 -5.181 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -15.074 -4.268 -3.678 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.820 -5.932 -4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.684 -6.326 -3.413 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.602 -7.520 -4.730 1.00 0.00 H new ATOM 1819 N GLU A 134 -16.266 -9.257 -6.226 1.00 0.00 N ATOM 1820 CA GLU A 134 -15.570 -10.210 -7.115 1.00 0.00 C ATOM 1821 C GLU A 134 -16.321 -10.259 -8.436 1.00 0.00 C ATOM 1822 O GLU A 134 -15.748 -10.096 -9.488 1.00 0.00 O ATOM 1823 CB GLU A 134 -15.537 -11.600 -6.478 1.00 0.00 C ATOM 1824 CG GLU A 134 -14.087 -12.069 -6.359 1.00 0.00 C ATOM 1825 CD GLU A 134 -13.938 -13.436 -7.029 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -14.579 -14.369 -6.575 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -13.187 -13.525 -7.987 1.00 0.00 O ATOM 0 H GLU A 134 -16.664 -9.658 -5.376 1.00 0.00 H new ATOM 0 HA GLU A 134 -14.542 -9.887 -7.278 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -16.004 -11.572 -5.493 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -16.110 -12.303 -7.083 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -13.420 -11.347 -6.829 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -13.799 -12.133 -5.310 1.00 0.00 H new ATOM 1834 N GLN A 135 -17.606 -10.462 -8.392 1.00 0.00 N ATOM 1835 CA GLN A 135 -18.386 -10.492 -9.637 1.00 0.00 C ATOM 1836 C GLN A 135 -17.999 -9.267 -10.459 1.00 0.00 C ATOM 1837 O GLN A 135 -18.087 -9.261 -11.671 1.00 0.00 O ATOM 1838 CB GLN A 135 -19.882 -10.446 -9.313 1.00 0.00 C ATOM 1839 CG GLN A 135 -20.547 -11.751 -9.755 1.00 0.00 C ATOM 1840 CD GLN A 135 -22.046 -11.683 -9.458 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -22.860 -11.991 -10.305 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -22.447 -11.283 -8.282 1.00 0.00 N ATOM 0 H GLN A 135 -18.144 -10.608 -7.538 1.00 0.00 H new ATOM 0 HA GLN A 135 -18.180 -11.406 -10.194 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -20.028 -10.297 -8.243 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.347 -9.600 -9.819 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -20.383 -11.913 -10.820 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.099 -12.596 -9.232 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -21.763 -11.024 -7.571 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.444 -11.229 -8.074 1.00 0.00 H new ATOM 1851 N ALA A 136 -17.559 -8.224 -9.803 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.156 -7.002 -10.556 1.00 0.00 C ATOM 1853 C ALA A 136 -15.878 -7.299 -11.333 1.00 0.00 C ATOM 1854 O ALA A 136 -15.769 -6.987 -12.499 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.930 -5.836 -9.588 1.00 0.00 C ATOM 0 H ALA A 136 -17.462 -8.166 -8.789 1.00 0.00 H new ATOM 0 HA ALA A 136 -17.948 -6.721 -11.250 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.636 -4.949 -10.149 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.852 -5.632 -9.043 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.141 -6.097 -8.882 1.00 0.00 H new ATOM 1861 N VAL A 137 -14.920 -7.919 -10.709 1.00 0.00 N ATOM 1862 CA VAL A 137 -13.669 -8.259 -11.438 1.00 0.00 C ATOM 1863 C VAL A 137 -14.035 -9.225 -12.558 1.00 0.00 C ATOM 1864 O VAL A 137 -13.430 -9.239 -13.613 1.00 0.00 O ATOM 1865 CB VAL A 137 -12.669 -8.893 -10.465 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -11.916 -10.064 -11.118 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -11.671 -7.818 -10.056 1.00 0.00 C ATOM 0 H VAL A 137 -14.947 -8.204 -9.730 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.203 -7.369 -11.862 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.207 -9.284 -9.601 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -11.215 -10.491 -10.401 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.629 -10.828 -11.427 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.369 -9.704 -11.990 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -10.945 -8.241 -9.362 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.154 -7.446 -10.941 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -12.199 -6.996 -9.573 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.048 -10.008 -12.343 1.00 0.00 N ATOM 1878 CA ASN A 138 -15.490 -10.943 -13.403 1.00 0.00 C ATOM 1879 C ASN A 138 -15.871 -10.079 -14.589 1.00 0.00 C ATOM 1880 O ASN A 138 -15.630 -10.415 -15.732 1.00 0.00 O ATOM 1881 CB ASN A 138 -16.707 -11.745 -12.930 1.00 0.00 C ATOM 1882 CG ASN A 138 -16.271 -12.801 -11.911 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -16.753 -12.820 -10.796 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -15.379 -13.693 -12.247 1.00 0.00 N ATOM 0 H ASN A 138 -15.589 -10.040 -11.479 1.00 0.00 H new ATOM 0 HA ASN A 138 -14.705 -11.655 -13.657 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -17.442 -11.077 -12.482 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -17.190 -12.226 -13.781 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -15.089 -14.403 -11.574 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -14.972 -13.680 -13.182 1.00 0.00 H new ATOM 1891 N SER A 139 -16.440 -8.936 -14.310 1.00 0.00 N ATOM 1892 CA SER A 139 -16.810 -8.009 -15.400 1.00 0.00 C ATOM 1893 C SER A 139 -15.547 -7.275 -15.852 1.00 0.00 C ATOM 1894 O SER A 139 -15.469 -6.770 -16.956 1.00 0.00 O ATOM 1895 CB SER A 139 -17.837 -6.999 -14.886 1.00 0.00 C ATOM 1896 OG SER A 139 -17.162 -5.937 -14.223 1.00 0.00 O ATOM 0 H SER A 139 -16.662 -8.611 -13.369 1.00 0.00 H new ATOM 0 HA SER A 139 -17.244 -8.559 -16.235 1.00 0.00 H new ATOM 0 HB2 SER A 139 -18.427 -6.609 -15.716 1.00 0.00 H new ATOM 0 HB3 SER A 139 -18.532 -7.486 -14.202 1.00 0.00 H new ATOM 0 HG SER A 139 -16.588 -6.304 -13.518 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.549 -7.203 -15.001 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.307 -6.502 -15.381 1.00 0.00 C ATOM 1904 C ALA A 140 -12.461 -7.393 -16.288 1.00 0.00 C ATOM 1905 O ALA A 140 -11.592 -6.924 -16.996 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.516 -6.139 -14.124 1.00 0.00 C ATOM 0 H ALA A 140 -14.553 -7.603 -14.063 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.562 -5.590 -15.921 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.600 -5.622 -14.408 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.119 -5.489 -13.490 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.265 -7.048 -13.577 1.00 0.00 H new ATOM 1912 N THR A 141 -12.706 -8.675 -16.283 1.00 0.00 N ATOM 1913 CA THR A 141 -11.912 -9.578 -17.161 1.00 0.00 C ATOM 1914 C THR A 141 -12.471 -9.500 -18.578 1.00 0.00 C ATOM 1915 O THR A 141 -11.743 -9.361 -19.540 1.00 0.00 O ATOM 1916 CB THR A 141 -11.998 -11.019 -16.653 1.00 0.00 C ATOM 1917 OG1 THR A 141 -12.004 -11.020 -15.233 1.00 0.00 O ATOM 1918 CG2 THR A 141 -10.792 -11.808 -17.163 1.00 0.00 C ATOM 0 H THR A 141 -13.417 -9.133 -15.713 1.00 0.00 H new ATOM 0 HA THR A 141 -10.867 -9.268 -17.153 1.00 0.00 H new ATOM 0 HB THR A 141 -12.915 -11.482 -17.018 1.00 0.00 H new ATOM 0 HG1 THR A 141 -12.061 -11.942 -14.907 1.00 0.00 H new ATOM 0 HG21 THR A 141 -10.850 -12.835 -16.803 1.00 0.00 H new ATOM 0 HG22 THR A 141 -10.790 -11.805 -18.253 1.00 0.00 H new ATOM 0 HG23 THR A 141 -9.875 -11.347 -16.797 1.00 0.00 H new ATOM 1926 N SER A 142 -13.764 -9.577 -18.712 1.00 0.00 N ATOM 1927 CA SER A 142 -14.373 -9.495 -20.065 1.00 0.00 C ATOM 1928 C SER A 142 -13.796 -8.279 -20.786 1.00 0.00 C ATOM 1929 O SER A 142 -13.669 -8.261 -21.995 1.00 0.00 O ATOM 1930 CB SER A 142 -15.891 -9.346 -19.939 1.00 0.00 C ATOM 1931 OG SER A 142 -16.527 -10.412 -20.633 1.00 0.00 O ATOM 0 H SER A 142 -14.424 -9.693 -17.943 1.00 0.00 H new ATOM 0 HA SER A 142 -14.152 -10.402 -20.628 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.183 -9.355 -18.889 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.209 -8.388 -20.350 1.00 0.00 H new ATOM 0 HG SER A 142 -17.499 -10.320 -20.553 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.435 -7.263 -20.052 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.855 -6.052 -20.691 1.00 0.00 C ATOM 1939 C ARG A 143 -11.351 -6.249 -20.861 1.00 0.00 C ATOM 1940 O ARG A 143 -10.750 -5.773 -21.804 1.00 0.00 O ATOM 1941 CB ARG A 143 -13.102 -4.840 -19.795 1.00 0.00 C ATOM 1942 CG ARG A 143 -14.573 -4.420 -19.880 1.00 0.00 C ATOM 1943 CD ARG A 143 -15.009 -4.362 -21.344 1.00 0.00 C ATOM 1944 NE ARG A 143 -15.651 -5.655 -21.719 1.00 0.00 N ATOM 1945 CZ ARG A 143 -16.944 -5.798 -21.611 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -17.729 -5.381 -22.567 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -17.452 -6.360 -20.547 1.00 0.00 N ATOM 0 H ARG A 143 -13.517 -7.221 -19.036 1.00 0.00 H new ATOM 0 HA ARG A 143 -13.321 -5.891 -21.663 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -12.842 -5.080 -18.764 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -12.461 -4.014 -20.101 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -15.195 -5.128 -19.333 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.711 -3.446 -19.411 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.707 -3.539 -21.495 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -14.148 -4.171 -21.985 1.00 0.00 H new ATOM 0 HE ARG A 143 -15.079 -6.428 -22.060 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.332 -4.943 -23.398 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -18.739 -5.493 -22.483 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.838 -6.687 -19.801 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -18.462 -6.472 -20.462 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.744 -6.949 -19.949 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.293 -7.191 -20.030 1.00 0.00 C ATOM 1963 C GLY A 144 -8.555 -6.044 -19.346 1.00 0.00 C ATOM 1964 O GLY A 144 -7.798 -5.322 -19.961 1.00 0.00 O ATOM 0 H GLY A 144 -11.205 -7.368 -19.141 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.043 -8.138 -19.551 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.983 -7.269 -21.072 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.781 -5.868 -18.074 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.106 -4.761 -17.344 1.00 0.00 C ATOM 1970 C VAL A 145 -7.047 -5.331 -16.399 1.00 0.00 C ATOM 1971 O VAL A 145 -7.353 -5.776 -15.311 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.147 -3.993 -16.529 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.483 -2.792 -15.852 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.260 -3.505 -17.458 1.00 0.00 C ATOM 0 H VAL A 145 -9.405 -6.444 -17.509 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.626 -4.094 -18.061 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.569 -4.649 -15.768 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.226 -2.245 -15.271 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.690 -3.140 -15.191 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -8.060 -2.134 -16.611 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -11.003 -2.957 -16.879 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.837 -2.849 -18.219 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.734 -4.361 -17.939 1.00 0.00 H new ATOM 1984 N LEU A 146 -5.800 -5.308 -16.789 1.00 0.00 N ATOM 1985 CA LEU A 146 -4.743 -5.836 -15.885 1.00 0.00 C ATOM 1986 C LEU A 146 -4.798 -5.047 -14.581 1.00 0.00 C ATOM 1987 O LEU A 146 -4.494 -3.871 -14.546 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.366 -5.665 -16.530 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.280 -5.925 -15.484 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.278 -7.409 -15.105 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -0.914 -5.547 -16.062 1.00 0.00 C ATOM 0 H LEU A 146 -5.472 -4.950 -17.686 1.00 0.00 H new ATOM 0 HA LEU A 146 -4.908 -6.897 -15.697 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.255 -6.356 -17.365 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.264 -4.658 -16.934 1.00 0.00 H new ATOM 0 HG LEU A 146 -2.480 -5.324 -14.597 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.504 -7.593 -14.360 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -3.250 -7.681 -14.693 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -2.078 -8.011 -15.992 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -0.140 -5.732 -15.317 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.715 -6.148 -16.949 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -0.913 -4.491 -16.332 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.205 -5.670 -13.513 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.299 -4.933 -12.227 1.00 0.00 C ATOM 2005 C VAL A 147 -4.305 -5.499 -11.220 1.00 0.00 C ATOM 2006 O VAL A 147 -4.163 -6.695 -11.072 1.00 0.00 O ATOM 2007 CB VAL A 147 -6.707 -5.076 -11.648 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.150 -3.746 -11.041 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -7.697 -5.481 -12.745 1.00 0.00 C ATOM 0 H VAL A 147 -5.475 -6.653 -13.475 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.075 -3.883 -12.417 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.690 -5.848 -10.879 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.154 -3.850 -10.629 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.460 -3.461 -10.247 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.153 -2.977 -11.813 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.695 -5.579 -12.317 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.709 -4.718 -13.524 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.392 -6.435 -13.176 1.00 0.00 H new ATOM 2019 N VAL A 148 -3.639 -4.641 -10.505 1.00 0.00 N ATOM 2020 CA VAL A 148 -2.676 -5.114 -9.482 1.00 0.00 C ATOM 2021 C VAL A 148 -3.208 -4.713 -8.099 1.00 0.00 C ATOM 2022 O VAL A 148 -3.932 -3.751 -7.968 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.293 -4.507 -9.762 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -1.396 -3.025 -10.139 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -0.396 -4.657 -8.532 1.00 0.00 C ATOM 0 H VAL A 148 -3.722 -3.628 -10.587 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.569 -6.198 -9.514 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.859 -5.046 -10.604 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -0.399 -2.628 -10.330 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -2.007 -2.919 -11.036 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.856 -2.472 -9.320 1.00 0.00 H new ATOM 0 HG21 VAL A 148 0.582 -4.224 -8.740 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -0.849 -4.140 -7.686 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -0.281 -5.714 -8.292 1.00 0.00 H new ATOM 2035 N ALA A 149 -2.894 -5.463 -7.075 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.425 -5.130 -5.715 1.00 0.00 C ATOM 2037 C ALA A 149 -2.311 -5.215 -4.672 1.00 0.00 C ATOM 2038 O ALA A 149 -1.435 -6.054 -4.746 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.524 -6.126 -5.349 1.00 0.00 C ATOM 0 H ALA A 149 -2.296 -6.288 -7.118 1.00 0.00 H new ATOM 0 HA ALA A 149 -3.822 -4.115 -5.730 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -4.915 -5.889 -4.360 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.329 -6.065 -6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.113 -7.136 -5.345 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.349 -4.351 -3.696 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.302 -4.371 -2.631 1.00 0.00 C ATOM 2047 C ALA A 150 -1.279 -5.747 -1.950 1.00 0.00 C ATOM 2048 O ALA A 150 -2.274 -6.444 -1.913 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.622 -3.294 -1.592 1.00 0.00 C ATOM 0 H ALA A 150 -3.061 -3.629 -3.588 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.327 -4.176 -3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.861 -3.304 -0.812 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.635 -2.316 -2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.598 -3.494 -1.150 1.00 0.00 H new ATOM 2055 N SER A 151 -0.150 -6.148 -1.416 1.00 0.00 N ATOM 2056 CA SER A 151 -0.072 -7.481 -0.746 1.00 0.00 C ATOM 2057 C SER A 151 -1.077 -7.549 0.405 1.00 0.00 C ATOM 2058 O SER A 151 -2.088 -8.213 0.314 1.00 0.00 O ATOM 2059 CB SER A 151 1.338 -7.699 -0.198 1.00 0.00 C ATOM 2060 OG SER A 151 1.683 -9.075 -0.316 1.00 0.00 O ATOM 0 H SER A 151 0.717 -5.611 -1.416 1.00 0.00 H new ATOM 0 HA SER A 151 -0.307 -8.257 -1.475 1.00 0.00 H new ATOM 0 HB2 SER A 151 2.052 -7.085 -0.747 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.387 -7.389 0.846 1.00 0.00 H new ATOM 0 HG SER A 151 1.728 -9.321 -1.264 1.00 0.00 H new ATOM 2066 N GLY A 152 -0.804 -6.878 1.494 1.00 0.00 N ATOM 2067 CA GLY A 152 -1.739 -6.913 2.647 1.00 0.00 C ATOM 2068 C GLY A 152 -0.936 -7.020 3.937 1.00 0.00 C ATOM 2069 O GLY A 152 -0.170 -7.941 4.141 1.00 0.00 O ATOM 0 H GLY A 152 0.030 -6.307 1.630 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.354 -6.013 2.660 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.418 -7.761 2.555 1.00 0.00 H new ATOM 2073 N ASN A 153 -1.116 -6.078 4.800 1.00 0.00 N ATOM 2074 CA ASN A 153 -0.385 -6.084 6.095 1.00 0.00 C ATOM 2075 C ASN A 153 -1.312 -6.623 7.184 1.00 0.00 C ATOM 2076 O ASN A 153 -1.542 -5.983 8.193 1.00 0.00 O ATOM 2077 CB ASN A 153 0.043 -4.657 6.445 1.00 0.00 C ATOM 2078 CG ASN A 153 -1.072 -3.676 6.081 1.00 0.00 C ATOM 2079 OD1 ASN A 153 -2.238 -4.010 6.151 1.00 0.00 O ATOM 2080 ND2 ASN A 153 -0.761 -2.467 5.697 1.00 0.00 N ATOM 0 H ASN A 153 -1.747 -5.288 4.668 1.00 0.00 H new ATOM 0 HA ASN A 153 0.500 -6.715 6.019 1.00 0.00 H new ATOM 0 HB2 ASN A 153 0.269 -4.586 7.509 1.00 0.00 H new ATOM 0 HB3 ASN A 153 0.956 -4.400 5.908 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -1.497 -1.803 5.456 1.00 0.00 H new ATOM 0 HD22 ASN A 153 0.218 -2.187 5.638 1.00 0.00 H new ATOM 2087 N SER A 154 -1.852 -7.795 6.985 1.00 0.00 N ATOM 2088 CA SER A 154 -2.770 -8.370 8.010 1.00 0.00 C ATOM 2089 C SER A 154 -1.973 -9.228 8.996 1.00 0.00 C ATOM 2090 O SER A 154 -1.546 -8.762 10.033 1.00 0.00 O ATOM 2091 CB SER A 154 -3.838 -9.228 7.325 1.00 0.00 C ATOM 2092 OG SER A 154 -3.508 -9.393 5.952 1.00 0.00 O ATOM 0 H SER A 154 -1.698 -8.377 6.161 1.00 0.00 H new ATOM 0 HA SER A 154 -3.255 -7.558 8.552 1.00 0.00 H new ATOM 0 HB2 SER A 154 -3.906 -10.200 7.813 1.00 0.00 H new ATOM 0 HB3 SER A 154 -4.815 -8.755 7.420 1.00 0.00 H new ATOM 0 HG SER A 154 -4.191 -9.944 5.515 1.00 0.00 H new ATOM 2098 N GLY A 155 -1.773 -10.477 8.683 1.00 0.00 N ATOM 2099 CA GLY A 155 -1.005 -11.363 9.607 1.00 0.00 C ATOM 2100 C GLY A 155 -1.568 -12.784 9.531 1.00 0.00 C ATOM 2101 O GLY A 155 -2.383 -13.182 10.339 1.00 0.00 O ATOM 0 H GLY A 155 -2.107 -10.924 7.829 1.00 0.00 H new ATOM 0 HA2 GLY A 155 0.051 -11.363 9.335 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -1.071 -10.987 10.628 1.00 0.00 H new ATOM 2105 N ALA A 156 -1.145 -13.546 8.561 1.00 0.00 N ATOM 2106 CA ALA A 156 -1.661 -14.935 8.423 1.00 0.00 C ATOM 2107 C ALA A 156 -1.013 -15.598 7.209 1.00 0.00 C ATOM 2108 O ALA A 156 -0.259 -14.982 6.481 1.00 0.00 O ATOM 2109 CB ALA A 156 -3.174 -14.883 8.227 1.00 0.00 C ATOM 0 H ALA A 156 -0.463 -13.265 7.857 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.424 -15.510 9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -3.563 -15.896 8.125 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -3.636 -14.402 9.089 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -3.405 -14.313 7.327 1.00 0.00 H new ATOM 2115 N GLY A 157 -1.304 -16.848 6.979 1.00 0.00 N ATOM 2116 CA GLY A 157 -0.710 -17.552 5.804 1.00 0.00 C ATOM 2117 C GLY A 157 -1.557 -17.270 4.559 1.00 0.00 C ATOM 2118 O GLY A 157 -1.837 -18.152 3.773 1.00 0.00 O ATOM 0 H GLY A 157 -1.928 -17.415 7.553 1.00 0.00 H new ATOM 0 HA2 GLY A 157 0.314 -17.215 5.644 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -0.667 -18.625 5.993 1.00 0.00 H new ATOM 2122 N SER A 158 -1.965 -16.044 4.378 1.00 0.00 N ATOM 2123 CA SER A 158 -2.792 -15.691 3.190 1.00 0.00 C ATOM 2124 C SER A 158 -2.680 -14.186 2.940 1.00 0.00 C ATOM 2125 O SER A 158 -2.210 -13.446 3.781 1.00 0.00 O ATOM 2126 CB SER A 158 -4.252 -16.064 3.456 1.00 0.00 C ATOM 2127 OG SER A 158 -4.520 -17.342 2.894 1.00 0.00 O ATOM 0 H SER A 158 -1.760 -15.267 5.006 1.00 0.00 H new ATOM 0 HA SER A 158 -2.439 -16.236 2.315 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.446 -16.078 4.528 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.915 -15.316 3.021 1.00 0.00 H new ATOM 0 HG SER A 158 -3.750 -17.931 3.038 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.104 -13.723 1.796 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.012 -12.261 1.510 1.00 0.00 C ATOM 2135 C ILE A 159 -4.396 -11.637 1.585 1.00 0.00 C ATOM 2136 O ILE A 159 -5.366 -12.274 1.946 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.429 -12.009 0.115 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.572 -13.257 -0.759 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -0.948 -11.643 0.236 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -1.712 -13.097 -2.016 1.00 0.00 C ATOM 0 H ILE A 159 -3.508 -14.289 1.050 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.354 -11.811 2.254 1.00 0.00 H new ATOM 0 HB ILE A 159 -2.976 -11.188 -0.348 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.262 -14.142 -0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.616 -13.404 -1.035 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.535 -11.464 -0.757 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -0.844 -10.742 0.840 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.408 -12.462 0.711 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.812 -13.985 -2.641 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.043 -12.221 -2.574 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.668 -12.971 -1.729 1.00 0.00 H new ATOM 2152 N SER A 160 -4.484 -10.388 1.249 1.00 0.00 N ATOM 2153 CA SER A 160 -5.801 -9.696 1.300 1.00 0.00 C ATOM 2154 C SER A 160 -6.699 -10.198 0.186 1.00 0.00 C ATOM 2155 O SER A 160 -6.247 -10.660 -0.841 1.00 0.00 O ATOM 2156 CB SER A 160 -5.623 -8.192 1.091 1.00 0.00 C ATOM 2157 OG SER A 160 -4.239 -7.876 1.082 1.00 0.00 O ATOM 0 H SER A 160 -3.702 -9.811 0.940 1.00 0.00 H new ATOM 0 HA SER A 160 -6.242 -9.898 2.276 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.082 -7.888 0.151 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.128 -7.641 1.885 1.00 0.00 H new ATOM 0 HG SER A 160 -3.845 -8.157 0.230 1.00 0.00 H new ATOM 2163 N TYR A 161 -7.971 -10.038 0.358 1.00 0.00 N ATOM 2164 CA TYR A 161 -8.915 -10.418 -0.704 1.00 0.00 C ATOM 2165 C TYR A 161 -9.546 -9.095 -1.124 1.00 0.00 C ATOM 2166 O TYR A 161 -9.784 -8.250 -0.285 1.00 0.00 O ATOM 2167 CB TYR A 161 -9.953 -11.403 -0.151 1.00 0.00 C ATOM 2168 CG TYR A 161 -11.223 -11.321 -0.954 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -12.063 -10.225 -0.790 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -11.558 -12.339 -1.854 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -13.251 -10.136 -1.521 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -12.747 -12.256 -2.588 1.00 0.00 C ATOM 2173 CZ TYR A 161 -13.596 -11.153 -2.421 1.00 0.00 C ATOM 2174 OH TYR A 161 -14.768 -11.068 -3.145 1.00 0.00 O ATOM 0 H TYR A 161 -8.399 -9.655 1.201 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.446 -10.924 -1.548 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -9.557 -12.418 -0.185 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -10.160 -11.176 0.895 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -11.797 -9.441 -0.096 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.901 -13.186 -1.982 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -13.902 -9.284 -1.392 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -13.010 -13.041 -3.282 1.00 0.00 H new ATOM 0 HH TYR A 161 -15.206 -10.211 -2.959 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.718 -8.897 -2.392 1.00 0.00 N ATOM 2185 CA PRO A 162 -9.441 -9.896 -3.444 1.00 0.00 C ATOM 2186 C PRO A 162 -7.948 -10.098 -3.653 1.00 0.00 C ATOM 2187 O PRO A 162 -7.487 -11.206 -3.705 1.00 0.00 O ATOM 2188 CB PRO A 162 -10.030 -9.250 -4.702 1.00 0.00 C ATOM 2189 CG PRO A 162 -10.053 -7.734 -4.417 1.00 0.00 C ATOM 2190 CD PRO A 162 -10.162 -7.593 -2.902 1.00 0.00 C ATOM 0 HA PRO A 162 -9.855 -10.873 -3.195 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -9.423 -9.475 -5.579 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -11.033 -9.626 -4.903 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -9.149 -7.253 -4.790 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -10.897 -7.256 -4.915 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -9.534 -6.784 -2.530 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -11.184 -7.371 -2.594 1.00 0.00 H new ATOM 2198 N ALA A 163 -7.235 -9.011 -3.812 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.754 -9.027 -4.082 1.00 0.00 C ATOM 2200 C ALA A 163 -5.429 -10.213 -4.973 1.00 0.00 C ATOM 2201 O ALA A 163 -5.265 -10.085 -6.169 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.953 -9.098 -2.771 1.00 0.00 C ATOM 0 H ALA A 163 -7.632 -8.073 -3.764 1.00 0.00 H new ATOM 0 HA ALA A 163 -5.472 -8.102 -4.586 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.887 -9.108 -2.996 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -5.185 -8.229 -2.155 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.218 -10.007 -2.231 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.381 -11.362 -4.397 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.126 -12.595 -5.178 1.00 0.00 C ATOM 2210 C ARG A 164 -5.923 -12.524 -6.482 1.00 0.00 C ATOM 2211 O ARG A 164 -5.382 -12.621 -7.565 1.00 0.00 O ATOM 2212 CB ARG A 164 -5.615 -13.773 -4.350 1.00 0.00 C ATOM 2213 CG ARG A 164 -5.150 -15.084 -4.981 1.00 0.00 C ATOM 2214 CD ARG A 164 -6.214 -16.158 -4.761 1.00 0.00 C ATOM 2215 NE ARG A 164 -6.819 -16.528 -6.070 1.00 0.00 N ATOM 2216 CZ ARG A 164 -7.409 -17.682 -6.210 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -8.359 -18.031 -5.387 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -7.046 -18.485 -7.172 1.00 0.00 N ATOM 0 H ARG A 164 -5.510 -11.509 -3.396 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.066 -12.704 -5.407 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.235 -13.695 -3.332 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -6.703 -13.756 -4.286 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -4.973 -14.945 -6.047 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -4.204 -15.398 -4.539 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -5.769 -17.036 -4.292 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -6.984 -15.790 -4.083 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.772 -15.880 -6.856 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -8.639 -17.401 -4.635 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -8.822 -18.934 -5.495 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -6.302 -18.209 -7.813 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -7.506 -19.388 -7.283 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.210 -12.328 -6.373 1.00 0.00 N ATOM 2233 CA TYR A 165 -8.074 -12.219 -7.575 1.00 0.00 C ATOM 2234 C TYR A 165 -7.771 -13.333 -8.571 1.00 0.00 C ATOM 2235 O TYR A 165 -6.918 -14.175 -8.364 1.00 0.00 O ATOM 2236 CB TYR A 165 -7.821 -10.877 -8.265 1.00 0.00 C ATOM 2237 CG TYR A 165 -8.863 -9.861 -7.857 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -10.192 -10.250 -7.661 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -8.497 -8.519 -7.691 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -11.153 -9.301 -7.298 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -9.460 -7.568 -7.331 1.00 0.00 C ATOM 2242 CZ TYR A 165 -10.789 -7.960 -7.134 1.00 0.00 C ATOM 2243 OH TYR A 165 -11.738 -7.022 -6.781 1.00 0.00 O ATOM 0 H TYR A 165 -7.703 -12.238 -5.485 1.00 0.00 H new ATOM 0 HA TYR A 165 -9.112 -12.299 -7.252 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -6.828 -10.511 -8.006 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.839 -11.010 -9.347 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.476 -11.284 -7.790 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -7.471 -8.217 -7.841 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -12.178 -9.604 -7.144 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -9.177 -6.533 -7.206 1.00 0.00 H new ATOM 0 HH TYR A 165 -11.296 -6.174 -6.569 1.00 0.00 H new ATOM 2253 N ALA A 166 -8.464 -13.307 -9.668 1.00 0.00 N ATOM 2254 CA ALA A 166 -8.246 -14.316 -10.738 1.00 0.00 C ATOM 2255 C ALA A 166 -7.668 -13.591 -11.955 1.00 0.00 C ATOM 2256 O ALA A 166 -7.111 -14.196 -12.849 1.00 0.00 O ATOM 2257 CB ALA A 166 -9.579 -14.974 -11.108 1.00 0.00 C ATOM 0 H ALA A 166 -9.186 -12.617 -9.874 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.560 -15.092 -10.398 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -9.415 -15.713 -11.892 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -9.999 -15.465 -10.230 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -10.273 -14.214 -11.465 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.792 -12.288 -11.981 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.247 -11.499 -13.120 1.00 0.00 C ATOM 2265 C ASN A 167 -6.389 -10.355 -12.575 1.00 0.00 C ATOM 2266 O ASN A 167 -6.023 -9.442 -13.288 1.00 0.00 O ATOM 2267 CB ASN A 167 -8.401 -10.931 -13.949 1.00 0.00 C ATOM 2268 CG ASN A 167 -9.194 -9.933 -13.101 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -9.262 -10.062 -11.895 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -9.799 -8.935 -13.685 1.00 0.00 N ATOM 0 H ASN A 167 -8.251 -11.736 -11.256 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.636 -12.142 -13.753 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -8.014 -10.440 -14.842 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -9.053 -11.737 -14.286 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -10.329 -8.264 -13.129 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -9.742 -8.826 -14.698 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.050 -10.414 -11.318 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.194 -9.350 -10.714 1.00 0.00 C ATOM 2279 C ALA A 168 -4.003 -10.018 -10.029 1.00 0.00 C ATOM 2280 O ALA A 168 -4.055 -11.180 -9.678 1.00 0.00 O ATOM 2281 CB ALA A 168 -5.992 -8.540 -9.680 1.00 0.00 C ATOM 0 H ALA A 168 -6.330 -11.157 -10.678 1.00 0.00 H new ATOM 0 HA ALA A 168 -4.853 -8.671 -11.495 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.353 -7.769 -9.250 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -6.848 -8.072 -10.166 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.342 -9.204 -8.889 1.00 0.00 H new ATOM 2287 N MET A 169 -2.929 -9.306 -9.839 1.00 0.00 N ATOM 2288 CA MET A 169 -1.747 -9.925 -9.182 1.00 0.00 C ATOM 2289 C MET A 169 -1.620 -9.420 -7.749 1.00 0.00 C ATOM 2290 O MET A 169 -2.137 -8.380 -7.392 1.00 0.00 O ATOM 2291 CB MET A 169 -0.477 -9.570 -9.954 1.00 0.00 C ATOM 2292 CG MET A 169 -0.592 -8.150 -10.512 1.00 0.00 C ATOM 2293 SD MET A 169 1.055 -7.403 -10.602 1.00 0.00 S ATOM 2294 CE MET A 169 1.406 -7.814 -12.329 1.00 0.00 C ATOM 0 H MET A 169 -2.819 -8.328 -10.108 1.00 0.00 H new ATOM 0 HA MET A 169 -1.879 -11.007 -9.174 1.00 0.00 H new ATOM 0 HB2 MET A 169 0.391 -9.644 -9.299 1.00 0.00 H new ATOM 0 HB3 MET A 169 -0.324 -10.279 -10.767 1.00 0.00 H new ATOM 0 HG2 MET A 169 -1.048 -8.172 -11.502 1.00 0.00 H new ATOM 0 HG3 MET A 169 -1.242 -7.549 -9.876 1.00 0.00 H new ATOM 0 HE1 MET A 169 2.457 -8.083 -12.433 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.784 -8.655 -12.637 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.189 -6.952 -12.960 1.00 0.00 H new ATOM 2304 N ALA A 170 -0.920 -10.150 -6.933 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.731 -9.728 -5.521 1.00 0.00 C ATOM 2306 C ALA A 170 0.736 -9.347 -5.315 1.00 0.00 C ATOM 2307 O ALA A 170 1.627 -10.169 -5.442 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.093 -10.883 -4.586 1.00 0.00 C ATOM 0 H ALA A 170 -0.467 -11.028 -7.185 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.373 -8.875 -5.300 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -0.953 -10.571 -3.551 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.134 -11.165 -4.743 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.450 -11.737 -4.797 1.00 0.00 H new ATOM 2314 N VAL A 171 0.996 -8.110 -5.006 1.00 0.00 N ATOM 2315 CA VAL A 171 2.403 -7.686 -4.795 1.00 0.00 C ATOM 2316 C VAL A 171 2.825 -8.056 -3.384 1.00 0.00 C ATOM 2317 O VAL A 171 2.017 -8.400 -2.549 1.00 0.00 O ATOM 2318 CB VAL A 171 2.516 -6.170 -4.985 1.00 0.00 C ATOM 2319 CG1 VAL A 171 3.828 -5.644 -4.396 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.480 -5.853 -6.476 1.00 0.00 C ATOM 0 H VAL A 171 0.297 -7.377 -4.891 1.00 0.00 H new ATOM 0 HA VAL A 171 3.051 -8.186 -5.515 1.00 0.00 H new ATOM 0 HB VAL A 171 1.684 -5.690 -4.471 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.886 -4.565 -4.543 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.864 -5.868 -3.330 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.669 -6.124 -4.896 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.560 -4.776 -6.621 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.313 -6.349 -6.974 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.541 -6.208 -6.901 1.00 0.00 H new ATOM 2330 N GLY A 172 4.086 -7.986 -3.120 1.00 0.00 N ATOM 2331 CA GLY A 172 4.588 -8.325 -1.759 1.00 0.00 C ATOM 2332 C GLY A 172 5.597 -7.263 -1.319 1.00 0.00 C ATOM 2333 O GLY A 172 5.686 -6.205 -1.911 1.00 0.00 O ATOM 0 H GLY A 172 4.804 -7.707 -3.788 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.759 -8.371 -1.053 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.057 -9.309 -1.765 1.00 0.00 H new ATOM 2337 N ALA A 173 6.361 -7.524 -0.290 1.00 0.00 N ATOM 2338 CA ALA A 173 7.352 -6.505 0.157 1.00 0.00 C ATOM 2339 C ALA A 173 8.638 -7.179 0.644 1.00 0.00 C ATOM 2340 O ALA A 173 8.609 -8.170 1.345 1.00 0.00 O ATOM 2341 CB ALA A 173 6.755 -5.662 1.288 1.00 0.00 C ATOM 0 H ALA A 173 6.342 -8.387 0.253 1.00 0.00 H new ATOM 0 HA ALA A 173 7.593 -5.863 -0.690 1.00 0.00 H new ATOM 0 HB1 ALA A 173 7.484 -4.919 1.611 1.00 0.00 H new ATOM 0 HB2 ALA A 173 5.857 -5.158 0.931 1.00 0.00 H new ATOM 0 HB3 ALA A 173 6.499 -6.308 2.128 1.00 0.00 H new ATOM 2347 N THR A 174 9.770 -6.630 0.284 1.00 0.00 N ATOM 2348 CA THR A 174 11.068 -7.216 0.727 1.00 0.00 C ATOM 2349 C THR A 174 11.708 -6.281 1.760 1.00 0.00 C ATOM 2350 O THR A 174 11.272 -5.163 1.948 1.00 0.00 O ATOM 2351 CB THR A 174 12.003 -7.365 -0.480 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.845 -6.245 -1.339 1.00 0.00 O ATOM 2353 CG2 THR A 174 11.659 -8.651 -1.240 1.00 0.00 C ATOM 0 H THR A 174 9.850 -5.798 -0.300 1.00 0.00 H new ATOM 0 HA THR A 174 10.898 -8.197 1.171 1.00 0.00 H new ATOM 0 HB THR A 174 13.036 -7.416 -0.137 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.443 -6.337 -2.110 1.00 0.00 H new ATOM 0 HG21 THR A 174 12.324 -8.756 -2.097 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.782 -9.509 -0.578 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.626 -8.604 -1.585 1.00 0.00 H new ATOM 2361 N ASP A 175 12.737 -6.728 2.435 1.00 0.00 N ATOM 2362 CA ASP A 175 13.394 -5.857 3.455 1.00 0.00 C ATOM 2363 C ASP A 175 14.588 -5.150 2.836 1.00 0.00 C ATOM 2364 O ASP A 175 14.849 -3.987 3.074 1.00 0.00 O ATOM 2365 CB ASP A 175 13.864 -6.711 4.634 1.00 0.00 C ATOM 2366 CG ASP A 175 14.729 -5.865 5.570 1.00 0.00 C ATOM 2367 OD1 ASP A 175 15.899 -5.693 5.270 1.00 0.00 O ATOM 2368 OD2 ASP A 175 14.205 -5.401 6.568 1.00 0.00 O ATOM 0 H ASP A 175 13.149 -7.655 2.324 1.00 0.00 H new ATOM 0 HA ASP A 175 12.677 -5.115 3.806 1.00 0.00 H new ATOM 0 HB2 ASP A 175 13.004 -7.106 5.175 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.433 -7.567 4.272 1.00 0.00 H new ATOM 2373 N GLN A 176 15.299 -5.861 2.040 1.00 0.00 N ATOM 2374 CA GLN A 176 16.498 -5.294 1.357 1.00 0.00 C ATOM 2375 C GLN A 176 16.704 -6.049 0.040 1.00 0.00 C ATOM 2376 O GLN A 176 15.983 -5.842 -0.916 1.00 0.00 O ATOM 2377 CB GLN A 176 17.725 -5.457 2.260 1.00 0.00 C ATOM 2378 CG GLN A 176 18.964 -4.901 1.555 1.00 0.00 C ATOM 2379 CD GLN A 176 19.933 -4.341 2.599 1.00 0.00 C ATOM 2380 OE1 GLN A 176 19.937 -3.156 2.865 1.00 0.00 O ATOM 2381 NE2 GLN A 176 20.758 -5.149 3.209 1.00 0.00 N ATOM 0 H GLN A 176 15.107 -6.838 1.819 1.00 0.00 H new ATOM 0 HA GLN A 176 16.355 -4.233 1.154 1.00 0.00 H new ATOM 0 HB2 GLN A 176 17.566 -4.934 3.203 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.874 -6.510 2.501 1.00 0.00 H new ATOM 0 HG2 GLN A 176 19.450 -5.686 0.976 1.00 0.00 H new ATOM 0 HG3 GLN A 176 18.676 -4.119 0.853 1.00 0.00 H new ATOM 0 HE21 GLN A 176 20.755 -6.144 2.986 1.00 0.00 H new ATOM 0 HE22 GLN A 176 21.405 -4.785 3.908 1.00 0.00 H new ATOM 2390 N ASN A 177 17.654 -6.943 -0.022 1.00 0.00 N ATOM 2391 CA ASN A 177 17.850 -7.711 -1.278 1.00 0.00 C ATOM 2392 C ASN A 177 16.577 -8.510 -1.537 1.00 0.00 C ATOM 2393 O ASN A 177 16.022 -8.500 -2.618 1.00 0.00 O ATOM 2394 CB ASN A 177 19.027 -8.674 -1.115 1.00 0.00 C ATOM 2395 CG ASN A 177 18.982 -9.311 0.275 1.00 0.00 C ATOM 2396 OD1 ASN A 177 18.345 -10.326 0.470 1.00 0.00 O ATOM 2397 ND2 ASN A 177 19.640 -8.755 1.256 1.00 0.00 N ATOM 0 H ASN A 177 18.296 -7.171 0.737 1.00 0.00 H new ATOM 0 HA ASN A 177 18.059 -7.036 -2.108 1.00 0.00 H new ATOM 0 HB2 ASN A 177 18.986 -9.448 -1.882 1.00 0.00 H new ATOM 0 HB3 ASN A 177 19.968 -8.140 -1.251 1.00 0.00 H new ATOM 0 HD21 ASN A 177 19.619 -9.173 2.186 1.00 0.00 H new ATOM 0 HD22 ASN A 177 20.175 -7.902 1.092 1.00 0.00 H new ATOM 2404 N ASN A 178 16.113 -9.195 -0.533 1.00 0.00 N ATOM 2405 CA ASN A 178 14.873 -10.001 -0.673 1.00 0.00 C ATOM 2406 C ASN A 178 14.662 -10.812 0.607 1.00 0.00 C ATOM 2407 O ASN A 178 14.774 -12.021 0.615 1.00 0.00 O ATOM 2408 CB ASN A 178 15.017 -10.948 -1.856 1.00 0.00 C ATOM 2409 CG ASN A 178 13.845 -10.752 -2.819 1.00 0.00 C ATOM 2410 OD1 ASN A 178 12.715 -11.056 -2.492 1.00 0.00 O ATOM 2411 ND2 ASN A 178 14.069 -10.255 -4.005 1.00 0.00 N ATOM 0 H ASN A 178 16.546 -9.231 0.390 1.00 0.00 H new ATOM 0 HA ASN A 178 14.020 -9.344 -0.839 1.00 0.00 H new ATOM 0 HB2 ASN A 178 15.959 -10.761 -2.371 1.00 0.00 H new ATOM 0 HB3 ASN A 178 15.044 -11.980 -1.507 1.00 0.00 H new ATOM 0 HD21 ASN A 178 13.296 -10.122 -4.657 1.00 0.00 H new ATOM 0 HD22 ASN A 178 15.017 -10.000 -4.280 1.00 0.00 H new ATOM 2418 N ASN A 179 14.365 -10.150 1.690 1.00 0.00 N ATOM 2419 CA ASN A 179 14.156 -10.873 2.976 1.00 0.00 C ATOM 2420 C ASN A 179 12.662 -11.103 3.203 1.00 0.00 C ATOM 2421 O ASN A 179 12.272 -11.844 4.082 1.00 0.00 O ATOM 2422 CB ASN A 179 14.701 -10.026 4.119 1.00 0.00 C ATOM 2423 CG ASN A 179 15.231 -10.940 5.226 1.00 0.00 C ATOM 2424 OD1 ASN A 179 14.901 -10.766 6.382 1.00 0.00 O ATOM 2425 ND2 ASN A 179 16.042 -11.915 4.919 1.00 0.00 N ATOM 0 H ASN A 179 14.258 -9.137 1.740 1.00 0.00 H new ATOM 0 HA ASN A 179 14.672 -11.832 2.938 1.00 0.00 H new ATOM 0 HB2 ASN A 179 15.498 -9.377 3.756 1.00 0.00 H new ATOM 0 HB3 ASN A 179 13.917 -9.379 4.512 1.00 0.00 H new ATOM 0 HD21 ASN A 179 16.399 -12.531 5.650 1.00 0.00 H new ATOM 0 HD22 ASN A 179 16.319 -12.061 3.948 1.00 0.00 H new ATOM 2432 N ARG A 180 11.833 -10.462 2.424 1.00 0.00 N ATOM 2433 CA ARG A 180 10.357 -10.623 2.583 1.00 0.00 C ATOM 2434 C ARG A 180 9.865 -9.710 3.710 1.00 0.00 C ATOM 2435 O ARG A 180 8.749 -9.827 4.179 1.00 0.00 O ATOM 2436 CB ARG A 180 10.039 -12.077 2.923 1.00 0.00 C ATOM 2437 CG ARG A 180 8.568 -12.374 2.618 1.00 0.00 C ATOM 2438 CD ARG A 180 8.012 -13.342 3.665 1.00 0.00 C ATOM 2439 NE ARG A 180 7.206 -12.585 4.664 1.00 0.00 N ATOM 2440 CZ ARG A 180 6.439 -13.225 5.506 1.00 0.00 C ATOM 2441 NH1 ARG A 180 5.534 -14.057 5.064 1.00 0.00 N ATOM 2442 NH2 ARG A 180 6.575 -13.034 6.790 1.00 0.00 N ATOM 0 H ARG A 180 12.117 -9.828 1.677 1.00 0.00 H new ATOM 0 HA ARG A 180 9.856 -10.352 1.653 1.00 0.00 H new ATOM 0 HB2 ARG A 180 10.681 -12.743 2.346 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.247 -12.267 3.976 1.00 0.00 H new ATOM 0 HG2 ARG A 180 7.992 -11.449 2.621 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.473 -12.806 1.622 1.00 0.00 H new ATOM 0 HD2 ARG A 180 7.395 -14.100 3.183 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.829 -13.865 4.162 1.00 0.00 H new ATOM 0 HE ARG A 180 7.253 -11.566 4.690 1.00 0.00 H new ATOM 0 HH11 ARG A 180 5.426 -14.207 4.061 1.00 0.00 H new ATOM 0 HH12 ARG A 180 4.936 -14.556 5.722 1.00 0.00 H new ATOM 0 HH21 ARG A 180 7.281 -12.384 7.137 1.00 0.00 H new ATOM 0 HH22 ARG A 180 5.976 -13.534 7.446 1.00 0.00 H new ATOM 2456 N ALA A 181 10.693 -8.801 4.143 1.00 0.00 N ATOM 2457 CA ALA A 181 10.285 -7.876 5.236 1.00 0.00 C ATOM 2458 C ALA A 181 9.799 -8.688 6.437 1.00 0.00 C ATOM 2459 O ALA A 181 10.120 -9.852 6.580 1.00 0.00 O ATOM 2460 CB ALA A 181 9.160 -6.965 4.739 1.00 0.00 C ATOM 0 H ALA A 181 11.638 -8.659 3.786 1.00 0.00 H new ATOM 0 HA ALA A 181 11.137 -7.266 5.535 1.00 0.00 H new ATOM 0 HB1 ALA A 181 8.861 -6.287 5.539 1.00 0.00 H new ATOM 0 HB2 ALA A 181 9.511 -6.386 3.885 1.00 0.00 H new ATOM 0 HB3 ALA A 181 8.306 -7.572 4.439 1.00 0.00 H new ATOM 2466 N SER A 182 9.031 -8.089 7.307 1.00 0.00 N ATOM 2467 CA SER A 182 8.537 -8.837 8.498 1.00 0.00 C ATOM 2468 C SER A 182 7.046 -8.563 8.710 1.00 0.00 C ATOM 2469 O SER A 182 6.558 -8.577 9.823 1.00 0.00 O ATOM 2470 CB SER A 182 9.317 -8.392 9.732 1.00 0.00 C ATOM 2471 OG SER A 182 10.191 -9.436 10.138 1.00 0.00 O ATOM 0 H SER A 182 8.725 -7.118 7.245 1.00 0.00 H new ATOM 0 HA SER A 182 8.682 -9.905 8.335 1.00 0.00 H new ATOM 0 HB2 SER A 182 9.888 -7.490 9.510 1.00 0.00 H new ATOM 0 HB3 SER A 182 8.630 -8.143 10.540 1.00 0.00 H new ATOM 0 HG SER A 182 10.694 -9.152 10.929 1.00 0.00 H new ATOM 2477 N PHE A 183 6.315 -8.318 7.656 1.00 0.00 N ATOM 2478 CA PHE A 183 4.854 -8.053 7.823 1.00 0.00 C ATOM 2479 C PHE A 183 4.081 -8.461 6.561 1.00 0.00 C ATOM 2480 O PHE A 183 2.920 -8.816 6.631 1.00 0.00 O ATOM 2481 CB PHE A 183 4.620 -6.567 8.110 1.00 0.00 C ATOM 2482 CG PHE A 183 5.449 -5.724 7.174 1.00 0.00 C ATOM 2483 CD1 PHE A 183 6.845 -5.732 7.275 1.00 0.00 C ATOM 2484 CD2 PHE A 183 4.822 -4.926 6.211 1.00 0.00 C ATOM 2485 CE1 PHE A 183 7.614 -4.944 6.411 1.00 0.00 C ATOM 2486 CE2 PHE A 183 5.590 -4.137 5.346 1.00 0.00 C ATOM 2487 CZ PHE A 183 6.986 -4.147 5.447 1.00 0.00 C ATOM 0 H PHE A 183 6.660 -8.290 6.696 1.00 0.00 H new ATOM 0 HA PHE A 183 4.492 -8.646 8.663 1.00 0.00 H new ATOM 0 HB2 PHE A 183 3.564 -6.327 7.990 1.00 0.00 H new ATOM 0 HB3 PHE A 183 4.882 -6.342 9.144 1.00 0.00 H new ATOM 0 HD1 PHE A 183 7.329 -6.346 8.020 1.00 0.00 H new ATOM 0 HD2 PHE A 183 3.745 -4.919 6.135 1.00 0.00 H new ATOM 0 HE1 PHE A 183 8.691 -4.951 6.488 1.00 0.00 H new ATOM 0 HE2 PHE A 183 5.106 -3.522 4.602 1.00 0.00 H new ATOM 0 HZ PHE A 183 7.579 -3.539 4.780 1.00 0.00 H new ATOM 2497 N SER A 184 4.700 -8.421 5.412 1.00 0.00 N ATOM 2498 CA SER A 184 3.999 -8.810 4.174 1.00 0.00 C ATOM 2499 C SER A 184 3.228 -10.107 4.417 1.00 0.00 C ATOM 2500 O SER A 184 3.785 -11.100 4.841 1.00 0.00 O ATOM 2501 CB SER A 184 5.040 -9.025 3.086 1.00 0.00 C ATOM 2502 OG SER A 184 6.318 -8.608 3.548 1.00 0.00 O ATOM 0 H SER A 184 5.670 -8.132 5.286 1.00 0.00 H new ATOM 0 HA SER A 184 3.298 -8.033 3.871 1.00 0.00 H new ATOM 0 HB2 SER A 184 5.072 -10.077 2.804 1.00 0.00 H new ATOM 0 HB3 SER A 184 4.766 -8.464 2.193 1.00 0.00 H new ATOM 0 HG SER A 184 6.903 -9.389 3.641 1.00 0.00 H new ATOM 2508 N GLN A 185 1.947 -10.104 4.174 1.00 0.00 N ATOM 2509 CA GLN A 185 1.147 -11.334 4.419 1.00 0.00 C ATOM 2510 C GLN A 185 1.382 -12.371 3.318 1.00 0.00 C ATOM 2511 O GLN A 185 1.654 -12.050 2.179 1.00 0.00 O ATOM 2512 CB GLN A 185 -0.333 -10.963 4.474 1.00 0.00 C ATOM 2513 CG GLN A 185 -0.780 -10.892 5.936 1.00 0.00 C ATOM 2514 CD GLN A 185 0.276 -10.157 6.770 1.00 0.00 C ATOM 2515 OE1 GLN A 185 0.279 -8.945 6.836 1.00 0.00 O ATOM 2516 NE2 GLN A 185 1.178 -10.847 7.412 1.00 0.00 N ATOM 0 H GLN A 185 1.422 -9.306 3.818 1.00 0.00 H new ATOM 0 HA GLN A 185 1.458 -11.773 5.367 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -0.498 -10.004 3.984 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -0.926 -11.702 3.935 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -1.737 -10.375 6.008 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -0.931 -11.898 6.329 1.00 0.00 H new ATOM 0 HE21 GLN A 185 1.176 -11.866 7.357 1.00 0.00 H new ATOM 0 HE22 GLN A 185 1.885 -10.368 7.969 1.00 0.00 H new ATOM 2525 N TYR A 186 1.280 -13.621 3.675 1.00 0.00 N ATOM 2526 CA TYR A 186 1.491 -14.726 2.703 1.00 0.00 C ATOM 2527 C TYR A 186 0.370 -14.751 1.662 1.00 0.00 C ATOM 2528 O TYR A 186 -0.493 -13.896 1.638 1.00 0.00 O ATOM 2529 CB TYR A 186 1.471 -16.046 3.471 1.00 0.00 C ATOM 2530 CG TYR A 186 2.557 -16.941 2.951 1.00 0.00 C ATOM 2531 CD1 TYR A 186 3.876 -16.734 3.350 1.00 0.00 C ATOM 2532 CD2 TYR A 186 2.240 -17.974 2.069 1.00 0.00 C ATOM 2533 CE1 TYR A 186 4.891 -17.567 2.861 1.00 0.00 C ATOM 2534 CE2 TYR A 186 3.245 -18.805 1.578 1.00 0.00 C ATOM 2535 CZ TYR A 186 4.576 -18.605 1.972 1.00 0.00 C ATOM 2536 OH TYR A 186 5.575 -19.428 1.488 1.00 0.00 O ATOM 0 H TYR A 186 1.054 -13.928 4.621 1.00 0.00 H new ATOM 0 HA TYR A 186 2.443 -14.579 2.192 1.00 0.00 H new ATOM 0 HB2 TYR A 186 1.615 -15.862 4.536 1.00 0.00 H new ATOM 0 HB3 TYR A 186 0.501 -16.530 3.359 1.00 0.00 H new ATOM 0 HD1 TYR A 186 4.115 -15.934 4.034 1.00 0.00 H new ATOM 0 HD2 TYR A 186 1.215 -18.130 1.766 1.00 0.00 H new ATOM 0 HE1 TYR A 186 5.914 -17.410 3.168 1.00 0.00 H new ATOM 0 HE2 TYR A 186 2.999 -19.603 0.894 1.00 0.00 H new ATOM 0 HH TYR A 186 5.186 -20.095 0.885 1.00 0.00 H new ATOM 2546 N GLY A 187 0.375 -15.743 0.806 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.685 -15.853 -0.228 1.00 0.00 C ATOM 2548 C GLY A 187 -0.532 -17.178 -0.973 1.00 0.00 C ATOM 2549 O GLY A 187 0.555 -17.699 -1.115 1.00 0.00 O ATOM 0 H GLY A 187 1.076 -16.484 0.784 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -1.669 -15.796 0.237 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.614 -15.020 -0.927 1.00 0.00 H new ATOM 2553 N ALA A 188 -1.616 -17.724 -1.453 1.00 0.00 N ATOM 2554 CA ALA A 188 -1.535 -19.013 -2.195 1.00 0.00 C ATOM 2555 C ALA A 188 -1.154 -18.728 -3.648 1.00 0.00 C ATOM 2556 O ALA A 188 -1.947 -18.899 -4.553 1.00 0.00 O ATOM 2557 CB ALA A 188 -2.895 -19.711 -2.154 1.00 0.00 C ATOM 0 H ALA A 188 -2.554 -17.333 -1.363 1.00 0.00 H new ATOM 0 HA ALA A 188 -0.785 -19.656 -1.735 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -2.836 -20.654 -2.697 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -3.173 -19.905 -1.118 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.646 -19.072 -2.618 1.00 0.00 H new ATOM 2563 N GLY A 189 0.052 -18.291 -3.878 1.00 0.00 N ATOM 2564 CA GLY A 189 0.479 -17.991 -5.272 1.00 0.00 C ATOM 2565 C GLY A 189 0.842 -16.511 -5.394 1.00 0.00 C ATOM 2566 O GLY A 189 0.510 -15.862 -6.365 1.00 0.00 O ATOM 0 H GLY A 189 0.760 -18.129 -3.162 1.00 0.00 H new ATOM 0 HA2 GLY A 189 1.336 -18.609 -5.541 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -0.322 -18.237 -5.969 1.00 0.00 H new ATOM 2570 N LEU A 190 1.525 -15.976 -4.417 1.00 0.00 N ATOM 2571 CA LEU A 190 1.921 -14.545 -4.471 1.00 0.00 C ATOM 2572 C LEU A 190 2.378 -14.201 -5.888 1.00 0.00 C ATOM 2573 O LEU A 190 2.870 -15.044 -6.610 1.00 0.00 O ATOM 2574 CB LEU A 190 3.074 -14.324 -3.498 1.00 0.00 C ATOM 2575 CG LEU A 190 2.958 -12.944 -2.859 1.00 0.00 C ATOM 2576 CD1 LEU A 190 1.576 -12.793 -2.222 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.031 -12.802 -1.781 1.00 0.00 C ATOM 0 H LEU A 190 1.826 -16.475 -3.580 1.00 0.00 H new ATOM 0 HA LEU A 190 1.077 -13.910 -4.200 1.00 0.00 H new ATOM 0 HB2 LEU A 190 3.062 -15.094 -2.726 1.00 0.00 H new ATOM 0 HB3 LEU A 190 4.026 -14.413 -4.022 1.00 0.00 H new ATOM 0 HG LEU A 190 3.093 -12.174 -3.618 1.00 0.00 H new ATOM 0 HD11 LEU A 190 1.492 -11.807 -1.765 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.808 -12.905 -2.988 1.00 0.00 H new ATOM 0 HD13 LEU A 190 1.441 -13.559 -1.459 1.00 0.00 H new ATOM 0 HD21 LEU A 190 3.955 -11.818 -1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 190 3.888 -13.571 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 190 5.017 -12.916 -2.232 1.00 0.00 H new ATOM 2589 N ASP A 191 2.209 -12.977 -6.300 1.00 0.00 N ATOM 2590 CA ASP A 191 2.629 -12.610 -7.679 1.00 0.00 C ATOM 2591 C ASP A 191 4.076 -12.119 -7.686 1.00 0.00 C ATOM 2592 O ASP A 191 4.929 -12.691 -8.334 1.00 0.00 O ATOM 2593 CB ASP A 191 1.712 -11.515 -8.221 1.00 0.00 C ATOM 2594 CG ASP A 191 0.554 -12.163 -8.985 1.00 0.00 C ATOM 2595 OD1 ASP A 191 -0.310 -12.735 -8.340 1.00 0.00 O ATOM 2596 OD2 ASP A 191 0.556 -12.085 -10.202 1.00 0.00 O ATOM 0 H ASP A 191 1.802 -12.222 -5.748 1.00 0.00 H new ATOM 0 HA ASP A 191 2.557 -13.494 -8.313 1.00 0.00 H new ATOM 0 HB2 ASP A 191 1.328 -10.907 -7.402 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.270 -10.849 -8.879 1.00 0.00 H new ATOM 2601 N ILE A 192 4.366 -11.064 -6.983 1.00 0.00 N ATOM 2602 CA ILE A 192 5.766 -10.549 -6.977 1.00 0.00 C ATOM 2603 C ILE A 192 6.013 -9.756 -5.698 1.00 0.00 C ATOM 2604 O ILE A 192 5.099 -9.480 -4.948 1.00 0.00 O ATOM 2605 CB ILE A 192 5.969 -9.635 -8.185 1.00 0.00 C ATOM 2606 CG1 ILE A 192 7.444 -9.243 -8.288 1.00 0.00 C ATOM 2607 CG2 ILE A 192 5.120 -8.372 -8.016 1.00 0.00 C ATOM 2608 CD1 ILE A 192 7.756 -8.809 -9.721 1.00 0.00 C ATOM 0 H ILE A 192 3.702 -10.537 -6.415 1.00 0.00 H new ATOM 0 HA ILE A 192 6.463 -11.386 -7.025 1.00 0.00 H new ATOM 0 HB ILE A 192 5.668 -10.160 -9.091 1.00 0.00 H new ATOM 0 HG12 ILE A 192 7.665 -8.432 -7.594 1.00 0.00 H new ATOM 0 HG13 ILE A 192 8.076 -10.085 -8.006 1.00 0.00 H new ATOM 0 HG21 ILE A 192 5.264 -7.719 -8.877 1.00 0.00 H new ATOM 0 HG22 ILE A 192 4.068 -8.648 -7.941 1.00 0.00 H new ATOM 0 HG23 ILE A 192 5.423 -7.849 -7.109 1.00 0.00 H new ATOM 0 HD11 ILE A 192 8.807 -8.529 -9.796 1.00 0.00 H new ATOM 0 HD12 ILE A 192 7.550 -9.633 -10.404 1.00 0.00 H new ATOM 0 HD13 ILE A 192 7.133 -7.954 -9.986 1.00 0.00 H new ATOM 2620 N VAL A 193 7.235 -9.377 -5.438 1.00 0.00 N ATOM 2621 CA VAL A 193 7.506 -8.598 -4.204 1.00 0.00 C ATOM 2622 C VAL A 193 8.280 -7.327 -4.549 1.00 0.00 C ATOM 2623 O VAL A 193 8.900 -7.221 -5.589 1.00 0.00 O ATOM 2624 CB VAL A 193 8.326 -9.442 -3.234 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.561 -10.725 -2.909 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.668 -9.794 -3.877 1.00 0.00 C ATOM 0 H VAL A 193 8.048 -9.572 -6.022 1.00 0.00 H new ATOM 0 HA VAL A 193 6.557 -8.327 -3.740 1.00 0.00 H new ATOM 0 HB VAL A 193 8.501 -8.881 -2.316 1.00 0.00 H new ATOM 0 HG11 VAL A 193 8.144 -11.331 -2.216 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.604 -10.472 -2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.389 -11.288 -3.826 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.256 -10.397 -3.185 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.495 -10.358 -4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 193 10.211 -8.878 -4.111 1.00 0.00 H new ATOM 2636 N ALA A 194 8.250 -6.369 -3.671 1.00 0.00 N ATOM 2637 CA ALA A 194 8.981 -5.095 -3.908 1.00 0.00 C ATOM 2638 C ALA A 194 9.339 -4.499 -2.545 1.00 0.00 C ATOM 2639 O ALA A 194 8.506 -4.439 -1.670 1.00 0.00 O ATOM 2640 CB ALA A 194 8.083 -4.121 -4.676 1.00 0.00 C ATOM 0 H ALA A 194 7.744 -6.414 -2.787 1.00 0.00 H new ATOM 0 HA ALA A 194 9.882 -5.276 -4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.621 -3.189 -4.848 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.804 -4.561 -5.633 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.184 -3.919 -4.094 1.00 0.00 H new ATOM 2646 N PRO A 195 10.562 -4.085 -2.390 1.00 0.00 N ATOM 2647 CA PRO A 195 11.028 -3.518 -1.116 1.00 0.00 C ATOM 2648 C PRO A 195 10.417 -2.133 -0.897 1.00 0.00 C ATOM 2649 O PRO A 195 10.578 -1.235 -1.699 1.00 0.00 O ATOM 2650 CB PRO A 195 12.548 -3.460 -1.282 1.00 0.00 C ATOM 2651 CG PRO A 195 12.820 -3.474 -2.805 1.00 0.00 C ATOM 2652 CD PRO A 195 11.581 -4.113 -3.459 1.00 0.00 C ATOM 0 HA PRO A 195 10.737 -4.103 -0.243 1.00 0.00 H new ATOM 0 HB2 PRO A 195 12.955 -2.559 -0.823 1.00 0.00 H new ATOM 0 HB3 PRO A 195 13.025 -4.310 -0.794 1.00 0.00 H new ATOM 0 HG2 PRO A 195 12.980 -2.463 -3.181 1.00 0.00 H new ATOM 0 HG3 PRO A 195 13.719 -4.046 -3.034 1.00 0.00 H new ATOM 0 HD2 PRO A 195 11.257 -3.551 -4.335 1.00 0.00 H new ATOM 0 HD3 PRO A 195 11.784 -5.131 -3.791 1.00 0.00 H new ATOM 2660 N GLY A 196 9.696 -1.962 0.180 1.00 0.00 N ATOM 2661 CA GLY A 196 9.055 -0.646 0.445 1.00 0.00 C ATOM 2662 C GLY A 196 9.125 -0.317 1.935 1.00 0.00 C ATOM 2663 O GLY A 196 8.115 -0.151 2.592 1.00 0.00 O ATOM 0 H GLY A 196 9.525 -2.678 0.886 1.00 0.00 H new ATOM 0 HA2 GLY A 196 9.555 0.133 -0.131 1.00 0.00 H new ATOM 0 HA3 GLY A 196 8.015 -0.667 0.118 1.00 0.00 H new ATOM 2667 N VAL A 197 10.305 -0.205 2.473 1.00 0.00 N ATOM 2668 CA VAL A 197 10.433 0.130 3.920 1.00 0.00 C ATOM 2669 C VAL A 197 10.790 1.602 4.044 1.00 0.00 C ATOM 2670 O VAL A 197 11.872 1.955 4.467 1.00 0.00 O ATOM 2671 CB VAL A 197 11.516 -0.733 4.558 1.00 0.00 C ATOM 2672 CG1 VAL A 197 11.599 -0.426 6.054 1.00 0.00 C ATOM 2673 CG2 VAL A 197 11.142 -2.197 4.353 1.00 0.00 C ATOM 0 H VAL A 197 11.187 -0.330 1.976 1.00 0.00 H new ATOM 0 HA VAL A 197 9.492 -0.065 4.435 1.00 0.00 H new ATOM 0 HB VAL A 197 12.484 -0.525 4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 197 12.373 -1.043 6.510 1.00 0.00 H new ATOM 0 HG12 VAL A 197 11.843 0.627 6.196 1.00 0.00 H new ATOM 0 HG13 VAL A 197 10.639 -0.642 6.524 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.904 -2.834 4.802 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.179 -2.396 4.824 1.00 0.00 H new ATOM 0 HG23 VAL A 197 11.075 -2.409 3.286 1.00 0.00 H new ATOM 2683 N ASN A 198 9.864 2.438 3.645 1.00 0.00 N ATOM 2684 CA ASN A 198 10.027 3.914 3.664 1.00 0.00 C ATOM 2685 C ASN A 198 10.092 4.391 2.224 1.00 0.00 C ATOM 2686 O ASN A 198 10.852 3.893 1.420 1.00 0.00 O ATOM 2687 CB ASN A 198 11.292 4.331 4.390 1.00 0.00 C ATOM 2688 CG ASN A 198 11.402 5.859 4.416 1.00 0.00 C ATOM 2689 OD1 ASN A 198 10.320 6.589 4.347 1.00 0.00 O flip ATOM 2690 ND2 ASN A 198 12.489 6.396 4.501 1.00 0.00 N flip ATOM 0 H ASN A 198 8.958 2.134 3.290 1.00 0.00 H new ATOM 0 HA ASN A 198 9.185 4.359 4.194 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.282 3.942 5.408 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.163 3.904 3.894 1.00 0.00 H new ATOM 0 HD21 ASN A 198 13.335 5.829 4.555 1.00 0.00 H new ATOM 0 HD22 ASN A 198 12.555 7.414 4.518 1.00 0.00 H new ATOM 2697 N VAL A 199 9.293 5.345 1.898 1.00 0.00 N ATOM 2698 CA VAL A 199 9.275 5.875 0.518 1.00 0.00 C ATOM 2699 C VAL A 199 8.660 7.267 0.536 1.00 0.00 C ATOM 2700 O VAL A 199 7.488 7.457 0.810 1.00 0.00 O ATOM 2701 CB VAL A 199 8.459 4.955 -0.382 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.236 3.662 -0.624 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.138 4.629 0.301 1.00 0.00 C ATOM 0 H VAL A 199 8.637 5.792 2.538 1.00 0.00 H new ATOM 0 HA VAL A 199 10.292 5.927 0.129 1.00 0.00 H new ATOM 0 HB VAL A 199 8.268 5.449 -1.335 1.00 0.00 H new ATOM 0 HG11 VAL A 199 8.654 3.003 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.186 3.893 -1.106 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.423 3.166 0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.550 3.971 -0.339 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.333 4.132 1.251 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.584 5.550 0.480 1.00 0.00 H new ATOM 2713 N GLN A 200 9.469 8.232 0.266 1.00 0.00 N ATOM 2714 CA GLN A 200 9.013 9.651 0.266 1.00 0.00 C ATOM 2715 C GLN A 200 8.460 10.035 -1.105 1.00 0.00 C ATOM 2716 O GLN A 200 9.121 9.908 -2.116 1.00 0.00 O ATOM 2717 CB GLN A 200 10.187 10.572 0.619 1.00 0.00 C ATOM 2718 CG GLN A 200 11.475 10.039 -0.010 1.00 0.00 C ATOM 2719 CD GLN A 200 12.217 9.169 1.006 1.00 0.00 C ATOM 2720 OE1 GLN A 200 11.617 8.626 1.912 1.00 0.00 O ATOM 2721 NE2 GLN A 200 13.506 9.012 0.891 1.00 0.00 N ATOM 0 H GLN A 200 10.455 8.104 0.038 1.00 0.00 H new ATOM 0 HA GLN A 200 8.223 9.762 1.009 1.00 0.00 H new ATOM 0 HB2 GLN A 200 9.988 11.582 0.261 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.299 10.634 1.701 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.243 9.457 -0.902 1.00 0.00 H new ATOM 0 HG3 GLN A 200 12.108 10.868 -0.326 1.00 0.00 H new ATOM 0 HE21 GLN A 200 14.009 9.468 0.130 1.00 0.00 H new ATOM 0 HE22 GLN A 200 14.011 8.433 1.562 1.00 0.00 H new ATOM 2730 N SER A 201 7.248 10.516 -1.136 1.00 0.00 N ATOM 2731 CA SER A 201 6.636 10.925 -2.427 1.00 0.00 C ATOM 2732 C SER A 201 5.927 12.271 -2.246 1.00 0.00 C ATOM 2733 O SER A 201 6.255 13.047 -1.365 1.00 0.00 O ATOM 2734 CB SER A 201 5.627 9.868 -2.874 1.00 0.00 C ATOM 2735 OG SER A 201 5.633 9.782 -4.293 1.00 0.00 O ATOM 0 H SER A 201 6.654 10.643 -0.317 1.00 0.00 H new ATOM 0 HA SER A 201 7.413 11.022 -3.185 1.00 0.00 H new ATOM 0 HB2 SER A 201 5.879 8.901 -2.439 1.00 0.00 H new ATOM 0 HB3 SER A 201 4.630 10.127 -2.518 1.00 0.00 H new ATOM 0 HG SER A 201 4.988 9.103 -4.582 1.00 0.00 H new ATOM 2741 N THR A 202 4.965 12.555 -3.079 1.00 0.00 N ATOM 2742 CA THR A 202 4.240 13.847 -2.977 1.00 0.00 C ATOM 2743 C THR A 202 3.238 13.811 -1.825 1.00 0.00 C ATOM 2744 O THR A 202 3.124 12.843 -1.100 1.00 0.00 O ATOM 2745 CB THR A 202 3.488 14.100 -4.281 1.00 0.00 C ATOM 2746 OG1 THR A 202 2.695 12.963 -4.591 1.00 0.00 O ATOM 2747 CG2 THR A 202 4.487 14.355 -5.412 1.00 0.00 C ATOM 0 H THR A 202 4.650 11.942 -3.830 1.00 0.00 H new ATOM 0 HA THR A 202 4.962 14.643 -2.793 1.00 0.00 H new ATOM 0 HB THR A 202 2.846 14.974 -4.168 1.00 0.00 H new ATOM 0 HG1 THR A 202 2.209 13.121 -5.427 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.946 14.535 -6.341 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.095 15.227 -5.171 1.00 0.00 H new ATOM 0 HG23 THR A 202 5.132 13.485 -5.531 1.00 0.00 H new ATOM 2755 N TYR A 203 2.514 14.879 -1.668 1.00 0.00 N ATOM 2756 CA TYR A 203 1.501 14.967 -0.581 1.00 0.00 C ATOM 2757 C TYR A 203 0.465 16.016 -0.989 1.00 0.00 C ATOM 2758 O TYR A 203 0.782 16.933 -1.720 1.00 0.00 O ATOM 2759 CB TYR A 203 2.193 15.400 0.716 1.00 0.00 C ATOM 2760 CG TYR A 203 1.708 14.551 1.865 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.514 13.176 1.688 1.00 0.00 C ATOM 2762 CD2 TYR A 203 1.452 15.141 3.108 1.00 0.00 C ATOM 2763 CE1 TYR A 203 1.063 12.391 2.755 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.999 14.357 4.175 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.805 12.981 3.999 1.00 0.00 C ATOM 2766 OH TYR A 203 0.359 12.207 5.051 1.00 0.00 O ATOM 0 H TYR A 203 2.581 15.710 -2.256 1.00 0.00 H new ATOM 0 HA TYR A 203 1.019 14.003 -0.421 1.00 0.00 H new ATOM 0 HB2 TYR A 203 3.274 15.303 0.612 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.985 16.451 0.916 1.00 0.00 H new ATOM 0 HD1 TYR A 203 1.712 12.721 0.729 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.604 16.202 3.244 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.914 11.330 2.619 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.799 14.813 5.134 1.00 0.00 H new ATOM 0 HH TYR A 203 0.230 12.772 5.841 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.742 15.861 -0.513 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.828 16.794 -0.830 1.00 0.00 C ATOM 2778 C PRO A 204 -1.583 18.140 -0.152 1.00 0.00 C ATOM 2779 O PRO A 204 -0.759 18.262 0.733 1.00 0.00 O ATOM 2780 CB PRO A 204 -3.072 16.093 -0.285 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.576 15.102 0.781 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.137 14.758 0.383 1.00 0.00 C ATOM 0 HA PRO A 204 -1.919 17.017 -1.893 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.767 16.813 0.147 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.606 15.573 -1.081 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.613 15.545 1.776 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.200 14.209 0.807 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.485 14.699 1.255 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.082 13.794 -0.122 1.00 0.00 H new ATOM 2790 N GLY A 205 -2.277 19.156 -0.576 1.00 0.00 N ATOM 2791 CA GLY A 205 -2.064 20.500 0.028 1.00 0.00 C ATOM 2792 C GLY A 205 -0.750 21.078 -0.506 1.00 0.00 C ATOM 2793 O GLY A 205 -0.243 22.062 -0.004 1.00 0.00 O ATOM 0 H GLY A 205 -2.981 19.116 -1.313 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -2.895 21.161 -0.219 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -2.029 20.424 1.115 1.00 0.00 H new ATOM 2797 N SER A 206 -0.196 20.473 -1.524 1.00 0.00 N ATOM 2798 CA SER A 206 1.083 20.983 -2.094 1.00 0.00 C ATOM 2799 C SER A 206 2.232 20.676 -1.133 1.00 0.00 C ATOM 2800 O SER A 206 3.183 21.427 -1.026 1.00 0.00 O ATOM 2801 CB SER A 206 0.973 22.493 -2.308 1.00 0.00 C ATOM 2802 OG SER A 206 -0.390 22.833 -2.530 1.00 0.00 O ATOM 0 H SER A 206 -0.576 19.646 -1.985 1.00 0.00 H new ATOM 0 HA SER A 206 1.279 20.496 -3.049 1.00 0.00 H new ATOM 0 HB2 SER A 206 1.356 23.025 -1.437 1.00 0.00 H new ATOM 0 HB3 SER A 206 1.580 22.797 -3.161 1.00 0.00 H new ATOM 0 HG SER A 206 -0.468 23.800 -2.666 1.00 0.00 H new ATOM 2808 N THR A 207 2.156 19.578 -0.432 1.00 0.00 N ATOM 2809 CA THR A 207 3.242 19.225 0.520 1.00 0.00 C ATOM 2810 C THR A 207 3.852 17.875 0.132 1.00 0.00 C ATOM 2811 O THR A 207 3.347 17.176 -0.725 1.00 0.00 O ATOM 2812 CB THR A 207 2.661 19.125 1.929 1.00 0.00 C ATOM 2813 OG1 THR A 207 1.291 18.757 1.850 1.00 0.00 O ATOM 2814 CG2 THR A 207 2.788 20.472 2.639 1.00 0.00 C ATOM 0 H THR A 207 1.386 18.910 -0.479 1.00 0.00 H new ATOM 0 HA THR A 207 4.014 19.994 0.489 1.00 0.00 H new ATOM 0 HB THR A 207 3.210 18.370 2.492 1.00 0.00 H new ATOM 0 HG1 THR A 207 1.118 18.324 0.988 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.372 20.394 3.643 1.00 0.00 H new ATOM 0 HG22 THR A 207 3.839 20.752 2.702 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.243 21.232 2.078 1.00 0.00 H new ATOM 2822 N TYR A 208 4.935 17.506 0.763 1.00 0.00 N ATOM 2823 CA TYR A 208 5.591 16.210 0.457 1.00 0.00 C ATOM 2824 C TYR A 208 5.675 15.388 1.746 1.00 0.00 C ATOM 2825 O TYR A 208 5.313 15.858 2.807 1.00 0.00 O ATOM 2826 CB TYR A 208 6.999 16.485 -0.059 1.00 0.00 C ATOM 2827 CG TYR A 208 6.919 17.145 -1.415 1.00 0.00 C ATOM 2828 CD1 TYR A 208 6.762 18.534 -1.506 1.00 0.00 C ATOM 2829 CD2 TYR A 208 6.994 16.370 -2.578 1.00 0.00 C ATOM 2830 CE1 TYR A 208 6.679 19.147 -2.762 1.00 0.00 C ATOM 2831 CE2 TYR A 208 6.913 16.984 -3.834 1.00 0.00 C ATOM 2832 CZ TYR A 208 6.754 18.372 -3.925 1.00 0.00 C ATOM 2833 OH TYR A 208 6.672 18.977 -5.163 1.00 0.00 O ATOM 0 H TYR A 208 5.396 18.058 1.486 1.00 0.00 H new ATOM 0 HA TYR A 208 5.023 15.663 -0.295 1.00 0.00 H new ATOM 0 HB2 TYR A 208 7.534 17.128 0.639 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.561 15.553 -0.129 1.00 0.00 H new ATOM 0 HD1 TYR A 208 6.705 19.131 -0.608 1.00 0.00 H new ATOM 0 HD2 TYR A 208 7.114 15.299 -2.507 1.00 0.00 H new ATOM 0 HE1 TYR A 208 6.557 20.218 -2.833 1.00 0.00 H new ATOM 0 HE2 TYR A 208 6.973 16.387 -4.732 1.00 0.00 H new ATOM 0 HH TYR A 208 7.300 18.546 -5.780 1.00 0.00 H new ATOM 2843 N ALA A 209 6.154 14.174 1.684 1.00 0.00 N ATOM 2844 CA ALA A 209 6.253 13.370 2.941 1.00 0.00 C ATOM 2845 C ALA A 209 6.764 11.959 2.644 1.00 0.00 C ATOM 2846 O ALA A 209 6.960 11.581 1.508 1.00 0.00 O ATOM 2847 CB ALA A 209 4.872 13.284 3.596 1.00 0.00 C ATOM 0 H ALA A 209 6.476 13.709 0.835 1.00 0.00 H new ATOM 0 HA ALA A 209 6.957 13.859 3.614 1.00 0.00 H new ATOM 0 HB1 ALA A 209 4.940 12.698 4.513 1.00 0.00 H new ATOM 0 HB2 ALA A 209 4.518 14.288 3.832 1.00 0.00 H new ATOM 0 HB3 ALA A 209 4.173 12.805 2.910 1.00 0.00 H new ATOM 2853 N SER A 210 6.985 11.181 3.671 1.00 0.00 N ATOM 2854 CA SER A 210 7.488 9.789 3.471 1.00 0.00 C ATOM 2855 C SER A 210 6.700 8.832 4.361 1.00 0.00 C ATOM 2856 O SER A 210 6.520 9.067 5.538 1.00 0.00 O ATOM 2857 CB SER A 210 8.972 9.722 3.835 1.00 0.00 C ATOM 2858 OG SER A 210 9.442 11.029 4.134 1.00 0.00 O ATOM 0 H SER A 210 6.838 11.451 4.644 1.00 0.00 H new ATOM 0 HA SER A 210 7.360 9.504 2.427 1.00 0.00 H new ATOM 0 HB2 SER A 210 9.118 9.065 4.693 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.542 9.298 3.008 1.00 0.00 H new ATOM 0 HG SER A 210 10.392 10.989 4.369 1.00 0.00 H new ATOM 2864 N LEU A 211 6.221 7.756 3.803 1.00 0.00 N ATOM 2865 CA LEU A 211 5.437 6.792 4.622 1.00 0.00 C ATOM 2866 C LEU A 211 5.651 5.370 4.102 1.00 0.00 C ATOM 2867 O LEU A 211 5.159 5.001 3.052 1.00 0.00 O ATOM 2868 CB LEU A 211 3.949 7.149 4.539 1.00 0.00 C ATOM 2869 CG LEU A 211 3.638 7.738 3.163 1.00 0.00 C ATOM 2870 CD1 LEU A 211 2.190 7.418 2.786 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.830 9.257 3.207 1.00 0.00 C ATOM 0 H LEU A 211 6.337 7.504 2.822 1.00 0.00 H new ATOM 0 HA LEU A 211 5.771 6.846 5.658 1.00 0.00 H new ATOM 0 HB2 LEU A 211 3.342 6.260 4.711 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.693 7.866 5.319 1.00 0.00 H new ATOM 0 HG LEU A 211 4.309 7.306 2.421 1.00 0.00 H new ATOM 0 HD11 LEU A 211 1.968 7.838 1.805 1.00 0.00 H new ATOM 0 HD12 LEU A 211 2.052 6.337 2.758 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.517 7.851 3.526 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.609 9.680 2.227 1.00 0.00 H new ATOM 0 HD22 LEU A 211 3.157 9.687 3.948 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.861 9.486 3.477 1.00 0.00 H new ATOM 2883 N ASN A 212 6.373 4.567 4.833 1.00 0.00 N ATOM 2884 CA ASN A 212 6.612 3.165 4.392 1.00 0.00 C ATOM 2885 C ASN A 212 5.276 2.422 4.357 1.00 0.00 C ATOM 2886 O ASN A 212 4.273 2.910 4.841 1.00 0.00 O ATOM 2887 CB ASN A 212 7.554 2.474 5.382 1.00 0.00 C ATOM 2888 CG ASN A 212 6.944 2.528 6.783 1.00 0.00 C ATOM 2889 OD1 ASN A 212 5.942 1.894 7.047 1.00 0.00 O ATOM 2890 ND2 ASN A 212 7.509 3.265 7.700 1.00 0.00 N ATOM 0 H ASN A 212 6.809 4.822 5.719 1.00 0.00 H new ATOM 0 HA ASN A 212 7.064 3.160 3.400 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.717 1.438 5.084 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.528 2.964 5.378 1.00 0.00 H new ATOM 0 HD21 ASN A 212 7.109 3.308 8.637 1.00 0.00 H new ATOM 0 HD22 ASN A 212 8.350 3.798 7.479 1.00 0.00 H new ATOM 2897 N GLY A 213 5.250 1.246 3.795 1.00 0.00 N ATOM 2898 CA GLY A 213 3.974 0.479 3.739 1.00 0.00 C ATOM 2899 C GLY A 213 3.957 -0.406 2.494 1.00 0.00 C ATOM 2900 O GLY A 213 4.634 -0.140 1.521 1.00 0.00 O ATOM 0 H GLY A 213 6.055 0.783 3.373 1.00 0.00 H new ATOM 0 HA2 GLY A 213 3.868 -0.134 4.634 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.127 1.165 3.720 1.00 0.00 H new ATOM 2904 N THR A 214 3.181 -1.454 2.511 1.00 0.00 N ATOM 2905 CA THR A 214 3.116 -2.350 1.324 1.00 0.00 C ATOM 2906 C THR A 214 2.289 -1.675 0.229 1.00 0.00 C ATOM 2907 O THR A 214 2.571 -1.803 -0.946 1.00 0.00 O ATOM 2908 CB THR A 214 2.461 -3.674 1.719 1.00 0.00 C ATOM 2909 OG1 THR A 214 2.697 -3.925 3.097 1.00 0.00 O ATOM 2910 CG2 THR A 214 3.055 -4.806 0.879 1.00 0.00 C ATOM 0 H THR A 214 2.589 -1.728 3.295 1.00 0.00 H new ATOM 0 HA THR A 214 4.123 -2.543 0.954 1.00 0.00 H new ATOM 0 HB THR A 214 1.387 -3.618 1.541 1.00 0.00 H new ATOM 0 HG1 THR A 214 2.276 -4.773 3.352 1.00 0.00 H new ATOM 0 HG21 THR A 214 2.589 -5.750 1.160 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.871 -4.610 -0.177 1.00 0.00 H new ATOM 0 HG23 THR A 214 4.129 -4.865 1.055 1.00 0.00 H new ATOM 2918 N SER A 215 1.270 -0.956 0.609 1.00 0.00 N ATOM 2919 CA SER A 215 0.420 -0.266 -0.401 1.00 0.00 C ATOM 2920 C SER A 215 1.271 0.727 -1.198 1.00 0.00 C ATOM 2921 O SER A 215 0.859 1.221 -2.229 1.00 0.00 O ATOM 2922 CB SER A 215 -0.706 0.486 0.311 1.00 0.00 C ATOM 2923 OG SER A 215 -1.959 -0.029 -0.119 1.00 0.00 O ATOM 0 H SER A 215 0.988 -0.816 1.579 1.00 0.00 H new ATOM 0 HA SER A 215 -0.006 -1.004 -1.081 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.606 0.377 1.391 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.643 1.552 0.091 1.00 0.00 H new ATOM 0 HG SER A 215 -2.152 0.294 -1.024 1.00 0.00 H new ATOM 2929 N MET A 216 2.450 1.030 -0.728 1.00 0.00 N ATOM 2930 CA MET A 216 3.314 1.998 -1.462 1.00 0.00 C ATOM 2931 C MET A 216 4.204 1.250 -2.460 1.00 0.00 C ATOM 2932 O MET A 216 4.653 1.808 -3.443 1.00 0.00 O ATOM 2933 CB MET A 216 4.183 2.764 -0.462 1.00 0.00 C ATOM 2934 CG MET A 216 3.716 4.222 -0.392 1.00 0.00 C ATOM 2935 SD MET A 216 1.918 4.277 -0.170 1.00 0.00 S ATOM 2936 CE MET A 216 1.914 4.399 1.634 1.00 0.00 C ATOM 0 H MET A 216 2.852 0.651 0.130 1.00 0.00 H new ATOM 0 HA MET A 216 2.685 2.701 -2.008 1.00 0.00 H new ATOM 0 HB2 MET A 216 4.116 2.302 0.523 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.229 2.720 -0.765 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.210 4.733 0.434 1.00 0.00 H new ATOM 0 HG3 MET A 216 3.996 4.748 -1.305 1.00 0.00 H new ATOM 0 HE1 MET A 216 1.190 5.152 1.946 1.00 0.00 H new ATOM 0 HE2 MET A 216 1.643 3.435 2.063 1.00 0.00 H new ATOM 0 HE3 MET A 216 2.907 4.684 1.982 1.00 0.00 H new ATOM 2946 N ALA A 217 4.460 -0.008 -2.222 1.00 0.00 N ATOM 2947 CA ALA A 217 5.315 -0.785 -3.166 1.00 0.00 C ATOM 2948 C ALA A 217 4.434 -1.421 -4.245 1.00 0.00 C ATOM 2949 O ALA A 217 4.920 -1.990 -5.204 1.00 0.00 O ATOM 2950 CB ALA A 217 6.057 -1.884 -2.402 1.00 0.00 C ATOM 0 H ALA A 217 4.115 -0.531 -1.417 1.00 0.00 H new ATOM 0 HA ALA A 217 6.039 -0.117 -3.632 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.681 -2.450 -3.094 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.685 -1.433 -1.633 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.335 -2.553 -1.934 1.00 0.00 H new ATOM 2956 N THR A 218 3.143 -1.330 -4.096 1.00 0.00 N ATOM 2957 CA THR A 218 2.221 -1.925 -5.104 1.00 0.00 C ATOM 2958 C THR A 218 2.223 -1.119 -6.416 1.00 0.00 C ATOM 2959 O THR A 218 2.200 -1.704 -7.482 1.00 0.00 O ATOM 2960 CB THR A 218 0.803 -1.943 -4.543 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.828 -2.472 -3.227 1.00 0.00 O ATOM 2962 CG2 THR A 218 -0.080 -2.813 -5.437 1.00 0.00 C ATOM 0 H THR A 218 2.683 -0.865 -3.313 1.00 0.00 H new ATOM 0 HA THR A 218 2.565 -2.937 -5.318 1.00 0.00 H new ATOM 0 HB THR A 218 0.401 -0.930 -4.516 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.442 -3.235 -3.193 1.00 0.00 H new ATOM 0 HG21 THR A 218 -1.095 -2.829 -5.040 1.00 0.00 H new ATOM 0 HG22 THR A 218 -0.092 -2.403 -6.447 1.00 0.00 H new ATOM 0 HG23 THR A 218 0.316 -3.828 -5.462 1.00 0.00 H new ATOM 2970 N PRO A 219 2.228 0.194 -6.320 1.00 0.00 N ATOM 2971 CA PRO A 219 2.203 1.058 -7.514 1.00 0.00 C ATOM 2972 C PRO A 219 3.555 1.042 -8.228 1.00 0.00 C ATOM 2973 O PRO A 219 3.644 1.331 -9.405 1.00 0.00 O ATOM 2974 CB PRO A 219 1.858 2.444 -6.962 1.00 0.00 C ATOM 2975 CG PRO A 219 2.229 2.422 -5.463 1.00 0.00 C ATOM 2976 CD PRO A 219 2.272 0.941 -5.042 1.00 0.00 C ATOM 0 HA PRO A 219 1.483 0.729 -8.263 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.413 3.221 -7.488 1.00 0.00 H new ATOM 0 HB3 PRO A 219 0.799 2.663 -7.097 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.194 2.901 -5.296 1.00 0.00 H new ATOM 0 HG3 PRO A 219 1.494 2.971 -4.874 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.178 0.714 -4.480 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.427 0.685 -4.403 1.00 0.00 H new ATOM 2984 N HIS A 220 4.605 0.679 -7.548 1.00 0.00 N ATOM 2985 CA HIS A 220 5.924 0.621 -8.230 1.00 0.00 C ATOM 2986 C HIS A 220 5.844 -0.459 -9.303 1.00 0.00 C ATOM 2987 O HIS A 220 6.299 -0.285 -10.418 1.00 0.00 O ATOM 2988 CB HIS A 220 7.018 0.269 -7.220 1.00 0.00 C ATOM 2989 CG HIS A 220 7.674 1.530 -6.723 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.296 2.148 -5.539 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.692 2.297 -7.236 1.00 0.00 C ATOM 2992 CE1 HIS A 220 8.077 3.234 -5.381 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.944 3.370 -6.388 1.00 0.00 N ATOM 0 H HIS A 220 4.607 0.423 -6.561 1.00 0.00 H new ATOM 0 HA HIS A 220 6.165 1.586 -8.676 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.590 -0.284 -6.384 1.00 0.00 H new ATOM 0 HB3 HIS A 220 7.760 -0.380 -7.685 1.00 0.00 H new ATOM 0 HD1 HIS A 220 6.561 1.837 -4.904 1.00 0.00 H new ATOM 0 HD2 HIS A 220 9.217 2.097 -8.158 1.00 0.00 H new ATOM 0 HE1 HIS A 220 8.010 3.912 -4.543 1.00 0.00 H new ATOM 3001 N VAL A 221 5.238 -1.566 -8.979 1.00 0.00 N ATOM 3002 CA VAL A 221 5.090 -2.652 -9.980 1.00 0.00 C ATOM 3003 C VAL A 221 4.079 -2.191 -11.024 1.00 0.00 C ATOM 3004 O VAL A 221 4.309 -2.284 -12.213 1.00 0.00 O ATOM 3005 CB VAL A 221 4.589 -3.922 -9.292 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.351 -5.012 -10.340 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.638 -4.404 -8.289 1.00 0.00 C ATOM 0 H VAL A 221 4.839 -1.764 -8.062 1.00 0.00 H new ATOM 0 HA VAL A 221 6.048 -2.870 -10.452 1.00 0.00 H new ATOM 0 HB VAL A 221 3.656 -3.708 -8.771 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.994 -5.917 -9.849 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.605 -4.670 -11.058 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.284 -5.226 -10.861 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.282 -5.310 -7.797 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.570 -4.617 -8.812 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.810 -3.629 -7.542 1.00 0.00 H new ATOM 3017 N ALA A 222 2.969 -1.671 -10.583 1.00 0.00 N ATOM 3018 CA ALA A 222 1.950 -1.178 -11.547 1.00 0.00 C ATOM 3019 C ALA A 222 2.652 -0.325 -12.610 1.00 0.00 C ATOM 3020 O ALA A 222 2.282 -0.322 -13.771 1.00 0.00 O ATOM 3021 CB ALA A 222 0.922 -0.320 -10.807 1.00 0.00 C ATOM 0 H ALA A 222 2.724 -1.566 -9.598 1.00 0.00 H new ATOM 0 HA ALA A 222 1.444 -2.021 -12.018 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.174 0.042 -11.513 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.435 -0.919 -10.038 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.424 0.529 -10.343 1.00 0.00 H new ATOM 3027 N GLY A 223 3.667 0.402 -12.213 1.00 0.00 N ATOM 3028 CA GLY A 223 4.399 1.265 -13.184 1.00 0.00 C ATOM 3029 C GLY A 223 5.213 0.401 -14.151 1.00 0.00 C ATOM 3030 O GLY A 223 5.067 0.497 -15.352 1.00 0.00 O ATOM 0 H GLY A 223 4.019 0.433 -11.256 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.691 1.879 -13.741 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.060 1.947 -12.649 1.00 0.00 H new ATOM 3034 N ALA A 224 6.076 -0.439 -13.644 1.00 0.00 N ATOM 3035 CA ALA A 224 6.894 -1.295 -14.551 1.00 0.00 C ATOM 3036 C ALA A 224 5.989 -1.920 -15.615 1.00 0.00 C ATOM 3037 O ALA A 224 6.335 -1.991 -16.781 1.00 0.00 O ATOM 3038 CB ALA A 224 7.574 -2.399 -13.739 1.00 0.00 C ATOM 0 H ALA A 224 6.249 -0.569 -12.647 1.00 0.00 H new ATOM 0 HA ALA A 224 7.656 -0.686 -15.037 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.171 -3.024 -14.403 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.220 -1.950 -12.984 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.816 -3.011 -13.250 1.00 0.00 H new ATOM 3044 N ALA A 225 4.827 -2.365 -15.227 1.00 0.00 N ATOM 3045 CA ALA A 225 3.900 -2.975 -16.219 1.00 0.00 C ATOM 3046 C ALA A 225 3.522 -1.917 -17.256 1.00 0.00 C ATOM 3047 O ALA A 225 3.469 -2.186 -18.437 1.00 0.00 O ATOM 3048 CB ALA A 225 2.638 -3.476 -15.512 1.00 0.00 C ATOM 0 H ALA A 225 4.480 -2.333 -14.268 1.00 0.00 H new ATOM 0 HA ALA A 225 4.388 -3.818 -16.709 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.964 -3.921 -16.243 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.911 -4.224 -14.767 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.140 -2.640 -15.021 1.00 0.00 H new ATOM 3054 N ALA A 226 3.267 -0.710 -16.823 1.00 0.00 N ATOM 3055 CA ALA A 226 2.903 0.371 -17.785 1.00 0.00 C ATOM 3056 C ALA A 226 3.991 0.494 -18.860 1.00 0.00 C ATOM 3057 O ALA A 226 3.707 0.601 -20.038 1.00 0.00 O ATOM 3058 CB ALA A 226 2.788 1.696 -17.029 1.00 0.00 C ATOM 0 H ALA A 226 3.295 -0.426 -15.844 1.00 0.00 H new ATOM 0 HA ALA A 226 1.952 0.131 -18.260 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.522 2.491 -17.726 1.00 0.00 H new ATOM 0 HB2 ALA A 226 2.017 1.612 -16.263 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.743 1.930 -16.558 1.00 0.00 H new ATOM 3064 N LEU A 227 5.236 0.493 -18.463 1.00 0.00 N ATOM 3065 CA LEU A 227 6.342 0.626 -19.457 1.00 0.00 C ATOM 3066 C LEU A 227 6.279 -0.517 -20.477 1.00 0.00 C ATOM 3067 O LEU A 227 6.315 -0.293 -21.670 1.00 0.00 O ATOM 3068 CB LEU A 227 7.693 0.590 -18.738 1.00 0.00 C ATOM 3069 CG LEU A 227 7.752 1.713 -17.701 1.00 0.00 C ATOM 3070 CD1 LEU A 227 8.947 1.485 -16.772 1.00 0.00 C ATOM 3071 CD2 LEU A 227 7.906 3.061 -18.419 1.00 0.00 C ATOM 0 H LEU A 227 5.535 0.406 -17.492 1.00 0.00 H new ATOM 0 HA LEU A 227 6.230 1.577 -19.978 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.832 -0.376 -18.252 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.503 0.704 -19.458 1.00 0.00 H new ATOM 0 HG LEU A 227 6.834 1.718 -17.114 1.00 0.00 H new ATOM 0 HD11 LEU A 227 8.991 2.284 -16.032 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.836 0.527 -16.265 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.867 1.481 -17.357 1.00 0.00 H new ATOM 0 HD21 LEU A 227 7.948 3.863 -17.682 1.00 0.00 H new ATOM 0 HD22 LEU A 227 8.825 3.058 -19.005 1.00 0.00 H new ATOM 0 HD23 LEU A 227 7.054 3.220 -19.080 1.00 0.00 H new ATOM 3083 N VAL A 228 6.192 -1.739 -20.025 1.00 0.00 N ATOM 3084 CA VAL A 228 6.136 -2.877 -20.989 1.00 0.00 C ATOM 3085 C VAL A 228 4.970 -2.672 -21.956 1.00 0.00 C ATOM 3086 O VAL A 228 5.116 -2.782 -23.159 1.00 0.00 O ATOM 3087 CB VAL A 228 5.938 -4.186 -20.224 1.00 0.00 C ATOM 3088 CG1 VAL A 228 5.780 -5.342 -21.214 1.00 0.00 C ATOM 3089 CG2 VAL A 228 7.156 -4.444 -19.337 1.00 0.00 C ATOM 0 H VAL A 228 6.157 -1.998 -19.039 1.00 0.00 H new ATOM 0 HA VAL A 228 7.070 -2.921 -21.550 1.00 0.00 H new ATOM 0 HB VAL A 228 5.043 -4.112 -19.607 1.00 0.00 H new ATOM 0 HG11 VAL A 228 5.639 -6.274 -20.666 1.00 0.00 H new ATOM 0 HG12 VAL A 228 4.914 -5.160 -21.850 1.00 0.00 H new ATOM 0 HG13 VAL A 228 6.675 -5.416 -21.832 1.00 0.00 H new ATOM 0 HG21 VAL A 228 7.017 -5.377 -18.791 1.00 0.00 H new ATOM 0 HG22 VAL A 228 8.049 -4.517 -19.958 1.00 0.00 H new ATOM 0 HG23 VAL A 228 7.271 -3.623 -18.630 1.00 0.00 H new ATOM 3099 N LYS A 229 3.815 -2.378 -21.438 1.00 0.00 N ATOM 3100 CA LYS A 229 2.632 -2.170 -22.315 1.00 0.00 C ATOM 3101 C LYS A 229 3.001 -1.220 -23.453 1.00 0.00 C ATOM 3102 O LYS A 229 2.635 -1.435 -24.588 1.00 0.00 O ATOM 3103 CB LYS A 229 1.483 -1.576 -21.499 1.00 0.00 C ATOM 3104 CG LYS A 229 0.175 -2.261 -21.893 1.00 0.00 C ATOM 3105 CD LYS A 229 -0.964 -1.242 -21.851 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.106 -0.572 -23.217 1.00 0.00 C ATOM 3107 NZ LYS A 229 -2.377 0.208 -23.257 1.00 0.00 N ATOM 0 H LYS A 229 3.637 -2.272 -20.439 1.00 0.00 H new ATOM 0 HA LYS A 229 2.318 -3.127 -22.731 1.00 0.00 H new ATOM 0 HB2 LYS A 229 1.671 -1.711 -20.434 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.413 -0.503 -21.677 1.00 0.00 H new ATOM 0 HG2 LYS A 229 0.261 -2.686 -22.893 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -0.035 -3.086 -21.213 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -1.897 -1.736 -21.579 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -0.765 -0.491 -21.086 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -0.257 0.086 -23.402 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -1.103 -1.325 -24.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -2.475 0.665 -24.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -3.182 -0.431 -23.099 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -2.361 0.935 -22.514 1.00 0.00 H new ATOM 3121 N GLN A 230 3.714 -0.165 -23.167 1.00 0.00 N ATOM 3122 CA GLN A 230 4.085 0.777 -24.242 1.00 0.00 C ATOM 3123 C GLN A 230 4.953 0.059 -25.275 1.00 0.00 C ATOM 3124 O GLN A 230 4.746 0.181 -26.466 1.00 0.00 O ATOM 3125 CB GLN A 230 4.851 1.964 -23.659 1.00 0.00 C ATOM 3126 CG GLN A 230 4.484 3.230 -24.438 1.00 0.00 C ATOM 3127 CD GLN A 230 5.736 3.799 -25.108 1.00 0.00 C ATOM 3128 OE1 GLN A 230 6.743 4.015 -24.464 1.00 0.00 O ATOM 3129 NE2 GLN A 230 5.712 4.055 -26.388 1.00 0.00 N ATOM 0 H GLN A 230 4.051 0.079 -22.236 1.00 0.00 H new ATOM 0 HA GLN A 230 3.178 1.144 -24.723 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.606 2.088 -22.604 1.00 0.00 H new ATOM 0 HB3 GLN A 230 5.924 1.784 -23.718 1.00 0.00 H new ATOM 0 HG2 GLN A 230 3.729 3.001 -25.190 1.00 0.00 H new ATOM 0 HG3 GLN A 230 4.050 3.970 -23.766 1.00 0.00 H new ATOM 0 HE21 GLN A 230 4.866 3.874 -26.929 1.00 0.00 H new ATOM 0 HE22 GLN A 230 6.539 4.436 -26.847 1.00 0.00 H new ATOM 3138 N LYS A 231 5.919 -0.694 -24.827 1.00 0.00 N ATOM 3139 CA LYS A 231 6.793 -1.428 -25.784 1.00 0.00 C ATOM 3140 C LYS A 231 5.960 -2.476 -26.525 1.00 0.00 C ATOM 3141 O LYS A 231 6.408 -3.077 -27.483 1.00 0.00 O ATOM 3142 CB LYS A 231 7.920 -2.122 -25.017 1.00 0.00 C ATOM 3143 CG LYS A 231 9.250 -1.439 -25.340 1.00 0.00 C ATOM 3144 CD LYS A 231 9.852 -0.852 -24.060 1.00 0.00 C ATOM 3145 CE LYS A 231 8.913 0.213 -23.490 1.00 0.00 C ATOM 3146 NZ LYS A 231 8.923 1.412 -24.374 1.00 0.00 N ATOM 0 H LYS A 231 6.141 -0.833 -23.841 1.00 0.00 H new ATOM 0 HA LYS A 231 7.221 -0.727 -26.500 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.727 -2.077 -23.945 1.00 0.00 H new ATOM 0 HB3 LYS A 231 7.965 -3.177 -25.289 1.00 0.00 H new ATOM 0 HG2 LYS A 231 9.941 -2.157 -25.782 1.00 0.00 H new ATOM 0 HG3 LYS A 231 9.096 -0.650 -26.076 1.00 0.00 H new ATOM 0 HD2 LYS A 231 10.010 -1.642 -23.326 1.00 0.00 H new ATOM 0 HD3 LYS A 231 10.827 -0.414 -24.273 1.00 0.00 H new ATOM 0 HE2 LYS A 231 7.901 -0.185 -23.411 1.00 0.00 H new ATOM 0 HE3 LYS A 231 9.227 0.488 -22.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 8.468 2.208 -23.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 9.905 1.664 -24.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.403 1.202 -25.250 1.00 0.00 H new ATOM 3160 N ASN A 232 4.749 -2.702 -26.088 1.00 0.00 N ATOM 3161 CA ASN A 232 3.887 -3.714 -26.764 1.00 0.00 C ATOM 3162 C ASN A 232 2.483 -3.679 -26.152 1.00 0.00 C ATOM 3163 O ASN A 232 2.109 -4.571 -25.416 1.00 0.00 O ATOM 3164 CB ASN A 232 4.491 -5.107 -26.572 1.00 0.00 C ATOM 3165 CG ASN A 232 5.240 -5.517 -27.841 1.00 0.00 C ATOM 3166 OD1 ASN A 232 6.542 -5.596 -27.819 1.00 0.00 O flip ATOM 3167 ND2 ASN A 232 4.633 -5.767 -28.865 1.00 0.00 N flip ATOM 0 H ASN A 232 4.320 -2.229 -25.292 1.00 0.00 H new ATOM 0 HA ASN A 232 3.826 -3.487 -27.828 1.00 0.00 H new ATOM 0 HB2 ASN A 232 5.171 -5.106 -25.720 1.00 0.00 H new ATOM 0 HB3 ASN A 232 3.705 -5.829 -26.352 1.00 0.00 H new ATOM 0 HD21 ASN A 232 3.615 -5.705 -28.882 1.00 0.00 H new ATOM 0 HD22 ASN A 232 5.142 -6.038 -29.706 1.00 0.00 H new ATOM 3174 N PRO A 233 1.753 -2.640 -26.471 1.00 0.00 N ATOM 3175 CA PRO A 233 0.382 -2.446 -25.965 1.00 0.00 C ATOM 3176 C PRO A 233 -0.614 -3.300 -26.756 1.00 0.00 C ATOM 3177 O PRO A 233 -1.800 -3.290 -26.490 1.00 0.00 O ATOM 3178 CB PRO A 233 0.123 -0.955 -26.203 1.00 0.00 C ATOM 3179 CG PRO A 233 1.100 -0.511 -27.319 1.00 0.00 C ATOM 3180 CD PRO A 233 2.229 -1.560 -27.362 1.00 0.00 C ATOM 0 HA PRO A 233 0.268 -2.738 -24.921 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -0.911 -0.784 -26.502 1.00 0.00 H new ATOM 0 HB3 PRO A 233 0.290 -0.382 -25.291 1.00 0.00 H new ATOM 0 HG2 PRO A 233 0.589 -0.453 -28.280 1.00 0.00 H new ATOM 0 HG3 PRO A 233 1.501 0.481 -27.110 1.00 0.00 H new ATOM 0 HD2 PRO A 233 2.396 -1.924 -28.376 1.00 0.00 H new ATOM 0 HD3 PRO A 233 3.174 -1.143 -27.013 1.00 0.00 H new ATOM 3188 N SER A 234 -0.147 -4.032 -27.730 1.00 0.00 N ATOM 3189 CA SER A 234 -1.069 -4.874 -28.536 1.00 0.00 C ATOM 3190 C SER A 234 -1.309 -6.207 -27.826 1.00 0.00 C ATOM 3191 O SER A 234 -2.081 -7.029 -28.277 1.00 0.00 O ATOM 3192 CB SER A 234 -0.438 -5.135 -29.900 1.00 0.00 C ATOM 3193 OG SER A 234 -0.157 -3.894 -30.534 1.00 0.00 O ATOM 0 H SER A 234 0.835 -4.082 -28.001 1.00 0.00 H new ATOM 0 HA SER A 234 -2.021 -4.357 -28.658 1.00 0.00 H new ATOM 0 HB2 SER A 234 0.479 -5.713 -29.784 1.00 0.00 H new ATOM 0 HB3 SER A 234 -1.113 -5.727 -30.518 1.00 0.00 H new ATOM 0 HG SER A 234 0.250 -4.059 -31.410 1.00 0.00 H new ATOM 3199 N TRP A 235 -0.650 -6.433 -26.724 1.00 0.00 N ATOM 3200 CA TRP A 235 -0.837 -7.716 -25.996 1.00 0.00 C ATOM 3201 C TRP A 235 -2.096 -7.645 -25.128 1.00 0.00 C ATOM 3202 O TRP A 235 -2.749 -6.625 -25.035 1.00 0.00 O ATOM 3203 CB TRP A 235 0.378 -7.963 -25.105 1.00 0.00 C ATOM 3204 CG TRP A 235 1.538 -8.396 -25.942 1.00 0.00 C ATOM 3205 CD1 TRP A 235 1.447 -8.967 -27.166 1.00 0.00 C ATOM 3206 CD2 TRP A 235 2.959 -8.304 -25.639 1.00 0.00 C ATOM 3207 NE1 TRP A 235 2.724 -9.231 -27.631 1.00 0.00 N ATOM 3208 CE2 TRP A 235 3.689 -8.839 -26.724 1.00 0.00 C ATOM 3209 CE3 TRP A 235 3.679 -7.811 -24.535 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 5.084 -8.885 -26.717 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 5.082 -7.855 -24.523 1.00 0.00 C ATOM 3212 CH2 TRP A 235 5.783 -8.391 -25.612 1.00 0.00 C ATOM 0 H TRP A 235 0.010 -5.783 -26.297 1.00 0.00 H new ATOM 0 HA TRP A 235 -0.945 -8.529 -26.715 1.00 0.00 H new ATOM 0 HB2 TRP A 235 0.631 -7.054 -24.559 1.00 0.00 H new ATOM 0 HB3 TRP A 235 0.147 -8.727 -24.363 1.00 0.00 H new ATOM 0 HD1 TRP A 235 0.529 -9.181 -27.693 1.00 0.00 H new ATOM 0 HE1 TRP A 235 2.927 -9.662 -28.533 1.00 0.00 H new ATOM 0 HE3 TRP A 235 3.148 -7.396 -23.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 5.619 -9.299 -27.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 5.624 -7.474 -23.670 1.00 0.00 H new ATOM 0 HH2 TRP A 235 6.862 -8.422 -25.597 1.00 0.00 H new ATOM 3223 N SER A 236 -2.431 -8.730 -24.486 1.00 0.00 N ATOM 3224 CA SER A 236 -3.639 -8.747 -23.611 1.00 0.00 C ATOM 3225 C SER A 236 -3.195 -8.671 -22.150 1.00 0.00 C ATOM 3226 O SER A 236 -2.070 -8.973 -21.821 1.00 0.00 O ATOM 3227 CB SER A 236 -4.419 -10.044 -23.843 1.00 0.00 C ATOM 3228 OG SER A 236 -5.452 -9.811 -24.792 1.00 0.00 O ATOM 0 H SER A 236 -1.918 -9.610 -24.530 1.00 0.00 H new ATOM 0 HA SER A 236 -4.278 -7.896 -23.846 1.00 0.00 H new ATOM 0 HB2 SER A 236 -3.749 -10.825 -24.203 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.845 -10.398 -22.904 1.00 0.00 H new ATOM 0 HG SER A 236 -5.951 -10.641 -24.943 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.066 -8.271 -21.268 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.679 -8.178 -19.831 1.00 0.00 C ATOM 3236 C ASN A 237 -2.910 -9.438 -19.417 1.00 0.00 C ATOM 3237 O ASN A 237 -1.976 -9.380 -18.636 1.00 0.00 O ATOM 3238 CB ASN A 237 -4.940 -8.047 -18.976 1.00 0.00 C ATOM 3239 CG ASN A 237 -5.770 -9.325 -19.099 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -5.679 -10.204 -18.266 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -6.582 -9.467 -20.111 1.00 0.00 N ATOM 0 H ASN A 237 -5.028 -8.004 -21.478 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.042 -7.305 -19.684 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -4.670 -7.874 -17.934 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.526 -7.187 -19.301 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.140 -10.316 -20.202 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -6.659 -8.729 -20.811 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.296 -10.576 -19.927 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.602 -11.836 -19.562 1.00 0.00 C ATOM 3250 C VAL A 238 -1.235 -11.890 -20.220 1.00 0.00 C ATOM 3251 O VAL A 238 -0.213 -11.955 -19.563 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.409 -13.002 -20.096 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -3.012 -14.283 -19.360 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.901 -12.733 -19.895 1.00 0.00 C ATOM 0 H VAL A 238 -4.068 -10.684 -20.585 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.497 -11.882 -18.478 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.207 -13.121 -21.160 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.594 -15.120 -19.746 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -1.951 -14.477 -19.514 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.208 -14.166 -18.294 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.477 -13.574 -20.280 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.108 -12.608 -18.832 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.182 -11.825 -20.429 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.222 -11.901 -21.521 1.00 0.00 N ATOM 3265 CA GLN A 239 0.061 -11.992 -22.254 1.00 0.00 C ATOM 3266 C GLN A 239 1.102 -11.104 -21.572 1.00 0.00 C ATOM 3267 O GLN A 239 2.202 -11.526 -21.276 1.00 0.00 O ATOM 3268 CB GLN A 239 -0.137 -11.539 -23.702 1.00 0.00 C ATOM 3269 CG GLN A 239 1.031 -12.037 -24.553 1.00 0.00 C ATOM 3270 CD GLN A 239 0.622 -13.323 -25.276 1.00 0.00 C ATOM 3271 OE1 GLN A 239 -0.073 -13.279 -26.272 1.00 0.00 O ATOM 3272 NE2 GLN A 239 1.025 -14.475 -24.812 1.00 0.00 N ATOM 0 H GLN A 239 -2.053 -11.850 -22.110 1.00 0.00 H new ATOM 0 HA GLN A 239 0.408 -13.025 -22.248 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -1.077 -11.929 -24.091 1.00 0.00 H new ATOM 0 HB3 GLN A 239 -0.199 -10.452 -23.750 1.00 0.00 H new ATOM 0 HG2 GLN A 239 1.318 -11.275 -25.278 1.00 0.00 H new ATOM 0 HG3 GLN A 239 1.901 -12.222 -23.923 1.00 0.00 H new ATOM 0 HE21 GLN A 239 1.608 -14.512 -23.976 1.00 0.00 H new ATOM 0 HE22 GLN A 239 0.757 -15.338 -25.285 1.00 0.00 H new ATOM 3281 N ILE A 240 0.752 -9.874 -21.316 1.00 0.00 N ATOM 3282 CA ILE A 240 1.704 -8.946 -20.647 1.00 0.00 C ATOM 3283 C ILE A 240 2.142 -9.545 -19.312 1.00 0.00 C ATOM 3284 O ILE A 240 3.313 -9.599 -19.001 1.00 0.00 O ATOM 3285 CB ILE A 240 1.018 -7.599 -20.398 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.836 -6.864 -21.728 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.883 -6.751 -19.462 1.00 0.00 C ATOM 3288 CD1 ILE A 240 0.287 -5.461 -21.467 1.00 0.00 C ATOM 0 H ILE A 240 -0.157 -9.471 -21.543 1.00 0.00 H new ATOM 0 HA ILE A 240 2.575 -8.798 -21.286 1.00 0.00 H new ATOM 0 HB ILE A 240 0.043 -7.768 -19.940 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.789 -6.801 -22.254 1.00 0.00 H new ATOM 0 HG13 ILE A 240 0.153 -7.419 -22.371 1.00 0.00 H new ATOM 0 HG21 ILE A 240 1.395 -5.792 -19.285 1.00 0.00 H new ATOM 0 HG22 ILE A 240 2.013 -7.273 -18.514 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.858 -6.583 -19.920 1.00 0.00 H new ATOM 0 HD11 ILE A 240 0.158 -4.939 -22.415 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -0.675 -5.535 -20.960 1.00 0.00 H new ATOM 0 HD13 ILE A 240 0.986 -4.908 -20.840 1.00 0.00 H new ATOM 3300 N ARG A 241 1.211 -9.994 -18.514 1.00 0.00 N ATOM 3301 CA ARG A 241 1.589 -10.583 -17.199 1.00 0.00 C ATOM 3302 C ARG A 241 2.737 -11.571 -17.387 1.00 0.00 C ATOM 3303 O ARG A 241 3.624 -11.655 -16.572 1.00 0.00 O ATOM 3304 CB ARG A 241 0.391 -11.313 -16.592 1.00 0.00 C ATOM 3305 CG ARG A 241 0.830 -12.075 -15.335 1.00 0.00 C ATOM 3306 CD ARG A 241 0.083 -13.407 -15.274 1.00 0.00 C ATOM 3307 NE ARG A 241 -1.098 -13.274 -14.377 1.00 0.00 N ATOM 3308 CZ ARG A 241 -1.281 -14.132 -13.413 1.00 0.00 C ATOM 3309 NH1 ARG A 241 -1.496 -15.388 -13.692 1.00 0.00 N ATOM 3310 NH2 ARG A 241 -1.247 -13.736 -12.170 1.00 0.00 N ATOM 0 H ARG A 241 0.211 -9.978 -18.715 1.00 0.00 H new ATOM 0 HA ARG A 241 1.902 -9.782 -16.530 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.393 -10.598 -16.340 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.031 -12.006 -17.320 1.00 0.00 H new ATOM 0 HG2 ARG A 241 1.906 -12.248 -15.356 1.00 0.00 H new ATOM 0 HG3 ARG A 241 0.619 -11.484 -14.444 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.237 -13.702 -16.273 1.00 0.00 H new ATOM 0 HD3 ARG A 241 0.745 -14.191 -14.907 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.763 -12.513 -14.517 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -1.521 -15.698 -14.664 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -1.639 -16.060 -12.939 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -1.077 -12.754 -11.952 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -1.390 -14.408 -11.416 1.00 0.00 H new ATOM 3324 N ASN A 242 2.723 -12.326 -18.447 1.00 0.00 N ATOM 3325 CA ASN A 242 3.822 -13.312 -18.665 1.00 0.00 C ATOM 3326 C ASN A 242 5.135 -12.572 -18.933 1.00 0.00 C ATOM 3327 O ASN A 242 6.191 -12.983 -18.498 1.00 0.00 O ATOM 3328 CB ASN A 242 3.484 -14.192 -19.867 1.00 0.00 C ATOM 3329 CG ASN A 242 4.264 -15.503 -19.769 1.00 0.00 C ATOM 3330 OD1 ASN A 242 5.058 -15.685 -18.866 1.00 0.00 O ATOM 3331 ND2 ASN A 242 4.075 -16.430 -20.668 1.00 0.00 N ATOM 0 H ASN A 242 2.004 -12.306 -19.170 1.00 0.00 H new ATOM 0 HA ASN A 242 3.931 -13.932 -17.775 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.413 -14.394 -19.895 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.735 -13.675 -20.793 1.00 0.00 H new ATOM 0 HD21 ASN A 242 4.593 -17.307 -20.613 1.00 0.00 H new ATOM 0 HD22 ASN A 242 3.409 -16.278 -21.425 1.00 0.00 H new ATOM 3338 N HIS A 243 5.074 -11.489 -19.654 1.00 0.00 N ATOM 3339 CA HIS A 243 6.310 -10.717 -19.969 1.00 0.00 C ATOM 3340 C HIS A 243 6.919 -10.134 -18.687 1.00 0.00 C ATOM 3341 O HIS A 243 8.118 -10.170 -18.491 1.00 0.00 O ATOM 3342 CB HIS A 243 5.949 -9.571 -20.912 1.00 0.00 C ATOM 3343 CG HIS A 243 7.043 -9.383 -21.924 1.00 0.00 C ATOM 3344 ND1 HIS A 243 7.072 -10.085 -23.116 1.00 0.00 N ATOM 3345 CD2 HIS A 243 8.149 -8.567 -21.941 1.00 0.00 C ATOM 3346 CE1 HIS A 243 8.160 -9.683 -23.798 1.00 0.00 C ATOM 3347 NE2 HIS A 243 8.852 -8.759 -23.128 1.00 0.00 N ATOM 0 H HIS A 243 4.214 -11.101 -20.042 1.00 0.00 H new ATOM 0 HA HIS A 243 7.036 -11.382 -20.436 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.007 -9.786 -21.417 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.804 -8.652 -20.344 1.00 0.00 H new ATOM 0 HD2 HIS A 243 8.430 -7.882 -21.155 1.00 0.00 H new ATOM 0 HE1 HIS A 243 8.440 -10.062 -24.770 1.00 0.00 H new ATOM 0 HE2 HIS A 243 9.711 -8.294 -23.422 1.00 0.00 H new ATOM 3355 N LEU A 244 6.110 -9.580 -17.826 1.00 0.00 N ATOM 3356 CA LEU A 244 6.636 -8.975 -16.574 1.00 0.00 C ATOM 3357 C LEU A 244 6.988 -10.072 -15.561 1.00 0.00 C ATOM 3358 O LEU A 244 7.874 -9.918 -14.744 1.00 0.00 O ATOM 3359 CB LEU A 244 5.545 -8.074 -15.997 1.00 0.00 C ATOM 3360 CG LEU A 244 6.058 -6.638 -15.879 1.00 0.00 C ATOM 3361 CD1 LEU A 244 5.000 -5.772 -15.194 1.00 0.00 C ATOM 3362 CD2 LEU A 244 7.346 -6.618 -15.054 1.00 0.00 C ATOM 0 H LEU A 244 5.098 -9.521 -17.939 1.00 0.00 H new ATOM 0 HA LEU A 244 7.539 -8.402 -16.785 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.663 -8.102 -16.637 1.00 0.00 H new ATOM 0 HB3 LEU A 244 5.240 -8.441 -15.017 1.00 0.00 H new ATOM 0 HG LEU A 244 6.261 -6.245 -16.875 1.00 0.00 H new ATOM 0 HD11 LEU A 244 5.366 -4.749 -15.110 1.00 0.00 H new ATOM 0 HD12 LEU A 244 4.084 -5.782 -15.784 1.00 0.00 H new ATOM 0 HD13 LEU A 244 4.795 -6.167 -14.199 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.709 -5.594 -14.972 1.00 0.00 H new ATOM 0 HD22 LEU A 244 7.146 -7.014 -14.058 1.00 0.00 H new ATOM 0 HD23 LEU A 244 8.101 -7.233 -15.544 1.00 0.00 H new ATOM 3374 N LYS A 245 6.296 -11.176 -15.609 1.00 0.00 N ATOM 3375 CA LYS A 245 6.576 -12.284 -14.649 1.00 0.00 C ATOM 3376 C LYS A 245 7.810 -13.059 -15.109 1.00 0.00 C ATOM 3377 O LYS A 245 8.476 -13.710 -14.327 1.00 0.00 O ATOM 3378 CB LYS A 245 5.370 -13.229 -14.599 1.00 0.00 C ATOM 3379 CG LYS A 245 4.989 -13.502 -13.143 1.00 0.00 C ATOM 3380 CD LYS A 245 4.457 -12.217 -12.509 1.00 0.00 C ATOM 3381 CE LYS A 245 2.988 -12.029 -12.887 1.00 0.00 C ATOM 3382 NZ LYS A 245 2.794 -10.662 -13.449 1.00 0.00 N ATOM 0 H LYS A 245 5.545 -11.361 -16.274 1.00 0.00 H new ATOM 0 HA LYS A 245 6.757 -11.869 -13.657 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.527 -12.786 -15.129 1.00 0.00 H new ATOM 0 HB3 LYS A 245 5.608 -14.165 -15.104 1.00 0.00 H new ATOM 0 HG2 LYS A 245 4.232 -14.285 -13.094 1.00 0.00 H new ATOM 0 HG3 LYS A 245 5.856 -13.862 -12.590 1.00 0.00 H new ATOM 0 HD2 LYS A 245 4.561 -12.264 -11.425 1.00 0.00 H new ATOM 0 HD3 LYS A 245 5.043 -11.363 -12.848 1.00 0.00 H new ATOM 0 HE2 LYS A 245 2.690 -12.781 -13.618 1.00 0.00 H new ATOM 0 HE3 LYS A 245 2.355 -12.168 -12.011 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 1.791 -10.396 -13.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 3.372 -9.982 -12.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 3.083 -10.653 -14.448 1.00 0.00 H new ATOM 3396 N ASN A 246 8.114 -13.003 -16.374 1.00 0.00 N ATOM 3397 CA ASN A 246 9.299 -13.747 -16.890 1.00 0.00 C ATOM 3398 C ASN A 246 10.516 -12.817 -16.962 1.00 0.00 C ATOM 3399 O ASN A 246 11.642 -13.266 -17.046 1.00 0.00 O ATOM 3400 CB ASN A 246 8.987 -14.294 -18.284 1.00 0.00 C ATOM 3401 CG ASN A 246 9.445 -15.752 -18.378 1.00 0.00 C ATOM 3402 OD1 ASN A 246 8.825 -16.632 -17.815 1.00 0.00 O ATOM 3403 ND2 ASN A 246 10.514 -16.048 -19.069 1.00 0.00 N ATOM 0 H ASN A 246 7.594 -12.475 -17.075 1.00 0.00 H new ATOM 0 HA ASN A 246 9.525 -14.572 -16.214 1.00 0.00 H new ATOM 0 HB2 ASN A 246 7.917 -14.225 -18.482 1.00 0.00 H new ATOM 0 HB3 ASN A 246 9.491 -13.694 -19.042 1.00 0.00 H new ATOM 0 HD21 ASN A 246 10.827 -17.017 -19.135 1.00 0.00 H new ATOM 0 HD22 ASN A 246 11.036 -15.310 -19.542 1.00 0.00 H new ATOM 3410 N THR A 247 10.304 -11.528 -16.936 1.00 0.00 N ATOM 3411 CA THR A 247 11.456 -10.587 -17.009 1.00 0.00 C ATOM 3412 C THR A 247 11.946 -10.266 -15.610 1.00 0.00 C ATOM 3413 O THR A 247 13.111 -10.009 -15.377 1.00 0.00 O ATOM 3414 CB THR A 247 11.016 -9.301 -17.701 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.701 -8.964 -17.279 1.00 0.00 O ATOM 3416 CG2 THR A 247 11.032 -9.510 -19.211 1.00 0.00 C ATOM 0 H THR A 247 9.386 -11.089 -16.868 1.00 0.00 H new ATOM 0 HA THR A 247 12.264 -11.050 -17.575 1.00 0.00 H new ATOM 0 HB THR A 247 11.698 -8.492 -17.440 1.00 0.00 H new ATOM 0 HG1 THR A 247 9.055 -9.256 -17.956 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.718 -8.593 -19.709 1.00 0.00 H new ATOM 0 HG22 THR A 247 12.041 -9.770 -19.532 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.349 -10.317 -19.474 1.00 0.00 H new ATOM 3424 N ALA A 248 11.054 -10.286 -14.689 1.00 0.00 N ATOM 3425 CA ALA A 248 11.418 -9.991 -13.274 1.00 0.00 C ATOM 3426 C ALA A 248 12.574 -10.897 -12.850 1.00 0.00 C ATOM 3427 O ALA A 248 12.833 -11.913 -13.464 1.00 0.00 O ATOM 3428 CB ALA A 248 10.208 -10.246 -12.373 1.00 0.00 C ATOM 0 H ALA A 248 10.068 -10.496 -14.844 1.00 0.00 H new ATOM 0 HA ALA A 248 11.722 -8.948 -13.183 1.00 0.00 H new ATOM 0 HB1 ALA A 248 10.473 -10.031 -11.338 1.00 0.00 H new ATOM 0 HB2 ALA A 248 9.384 -9.601 -12.678 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.903 -11.289 -12.460 1.00 0.00 H new ATOM 3434 N THR A 249 13.276 -10.541 -11.808 1.00 0.00 N ATOM 3435 CA THR A 249 14.415 -11.393 -11.365 1.00 0.00 C ATOM 3436 C THR A 249 13.915 -12.451 -10.379 1.00 0.00 C ATOM 3437 O THR A 249 13.529 -12.150 -9.266 1.00 0.00 O ATOM 3438 CB THR A 249 15.482 -10.517 -10.697 1.00 0.00 C ATOM 3439 OG1 THR A 249 16.218 -9.830 -11.699 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.435 -11.391 -9.876 1.00 0.00 C ATOM 0 H THR A 249 13.112 -9.704 -11.249 1.00 0.00 H new ATOM 0 HA THR A 249 14.852 -11.892 -12.230 1.00 0.00 H new ATOM 0 HB THR A 249 14.997 -9.798 -10.037 1.00 0.00 H new ATOM 0 HG1 THR A 249 17.094 -9.573 -11.343 1.00 0.00 H new ATOM 0 HG21 THR A 249 17.190 -10.762 -9.404 1.00 0.00 H new ATOM 0 HG22 THR A 249 15.872 -11.920 -9.107 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.922 -12.113 -10.531 1.00 0.00 H new ATOM 3448 N SER A 250 13.927 -13.691 -10.781 1.00 0.00 N ATOM 3449 CA SER A 250 13.463 -14.775 -9.873 1.00 0.00 C ATOM 3450 C SER A 250 14.623 -15.201 -8.976 1.00 0.00 C ATOM 3451 O SER A 250 15.626 -15.703 -9.440 1.00 0.00 O ATOM 3452 CB SER A 250 12.997 -15.970 -10.705 1.00 0.00 C ATOM 3453 OG SER A 250 11.619 -16.211 -10.454 1.00 0.00 O ATOM 0 H SER A 250 14.239 -14.001 -11.701 1.00 0.00 H new ATOM 0 HA SER A 250 12.635 -14.416 -9.261 1.00 0.00 H new ATOM 0 HB2 SER A 250 13.156 -15.773 -11.765 1.00 0.00 H new ATOM 0 HB3 SER A 250 13.584 -16.853 -10.453 1.00 0.00 H new ATOM 0 HG SER A 250 11.318 -16.976 -10.988 1.00 0.00 H new ATOM 3459 N LEU A 251 14.501 -15.004 -7.692 1.00 0.00 N ATOM 3460 CA LEU A 251 15.603 -15.398 -6.780 1.00 0.00 C ATOM 3461 C LEU A 251 15.765 -16.918 -6.801 1.00 0.00 C ATOM 3462 O LEU A 251 16.712 -17.447 -7.347 1.00 0.00 O ATOM 3463 CB LEU A 251 15.267 -14.942 -5.364 1.00 0.00 C ATOM 3464 CG LEU A 251 15.642 -13.470 -5.205 1.00 0.00 C ATOM 3465 CD1 LEU A 251 14.520 -12.594 -5.761 1.00 0.00 C ATOM 3466 CD2 LEU A 251 15.838 -13.157 -3.725 1.00 0.00 C ATOM 0 H LEU A 251 13.687 -14.588 -7.239 1.00 0.00 H new ATOM 0 HA LEU A 251 16.533 -14.932 -7.106 1.00 0.00 H new ATOM 0 HB2 LEU A 251 14.204 -15.082 -5.167 1.00 0.00 H new ATOM 0 HB3 LEU A 251 15.808 -15.547 -4.637 1.00 0.00 H new ATOM 0 HG LEU A 251 16.565 -13.269 -5.749 1.00 0.00 H new ATOM 0 HD11 LEU A 251 14.788 -11.544 -5.647 1.00 0.00 H new ATOM 0 HD12 LEU A 251 14.373 -12.819 -6.817 1.00 0.00 H new ATOM 0 HD13 LEU A 251 13.598 -12.794 -5.215 1.00 0.00 H new ATOM 0 HD21 LEU A 251 16.106 -12.107 -3.608 1.00 0.00 H new ATOM 0 HD22 LEU A 251 14.913 -13.358 -3.185 1.00 0.00 H new ATOM 0 HD23 LEU A 251 16.636 -13.782 -3.323 1.00 0.00 H new ATOM 3478 N GLY A 252 14.841 -17.618 -6.210 1.00 0.00 N ATOM 3479 CA GLY A 252 14.926 -19.108 -6.189 1.00 0.00 C ATOM 3480 C GLY A 252 13.633 -19.681 -5.611 1.00 0.00 C ATOM 3481 O GLY A 252 13.622 -20.744 -5.020 1.00 0.00 O ATOM 0 H GLY A 252 14.027 -17.224 -5.738 1.00 0.00 H new ATOM 0 HA2 GLY A 252 15.087 -19.489 -7.198 1.00 0.00 H new ATOM 0 HA3 GLY A 252 15.778 -19.426 -5.589 1.00 0.00 H new ATOM 3485 N SER A 253 12.541 -18.988 -5.776 1.00 0.00 N ATOM 3486 CA SER A 253 11.248 -19.492 -5.238 1.00 0.00 C ATOM 3487 C SER A 253 10.127 -19.159 -6.221 1.00 0.00 C ATOM 3488 O SER A 253 10.148 -18.139 -6.883 1.00 0.00 O ATOM 3489 CB SER A 253 10.960 -18.829 -3.890 1.00 0.00 C ATOM 3490 OG SER A 253 11.985 -17.887 -3.602 1.00 0.00 O ATOM 0 H SER A 253 12.489 -18.092 -6.261 1.00 0.00 H new ATOM 0 HA SER A 253 11.306 -20.572 -5.103 1.00 0.00 H new ATOM 0 HB2 SER A 253 9.990 -18.332 -3.916 1.00 0.00 H new ATOM 0 HB3 SER A 253 10.911 -19.583 -3.104 1.00 0.00 H new ATOM 0 HG SER A 253 11.590 -16.997 -3.492 1.00 0.00 H new ATOM 3496 N THR A 254 9.146 -20.012 -6.327 1.00 0.00 N ATOM 3497 CA THR A 254 8.027 -19.744 -7.272 1.00 0.00 C ATOM 3498 C THR A 254 6.693 -19.965 -6.556 1.00 0.00 C ATOM 3499 O THR A 254 5.640 -19.927 -7.160 1.00 0.00 O ATOM 3500 CB THR A 254 8.129 -20.702 -8.463 1.00 0.00 C ATOM 3501 OG1 THR A 254 7.880 -22.030 -8.021 1.00 0.00 O ATOM 3502 CG2 THR A 254 9.528 -20.621 -9.074 1.00 0.00 C ATOM 0 H THR A 254 9.071 -20.882 -5.800 1.00 0.00 H new ATOM 0 HA THR A 254 8.085 -18.714 -7.625 1.00 0.00 H new ATOM 0 HB THR A 254 7.393 -20.422 -9.216 1.00 0.00 H new ATOM 0 HG1 THR A 254 7.943 -22.645 -8.781 1.00 0.00 H new ATOM 0 HG21 THR A 254 9.595 -21.304 -9.921 1.00 0.00 H new ATOM 0 HG22 THR A 254 9.718 -19.603 -9.413 1.00 0.00 H new ATOM 0 HG23 THR A 254 10.269 -20.898 -8.324 1.00 0.00 H new ATOM 3510 N ASN A 255 6.728 -20.200 -5.273 1.00 0.00 N ATOM 3511 CA ASN A 255 5.459 -20.426 -4.528 1.00 0.00 C ATOM 3512 C ASN A 255 5.238 -19.293 -3.524 1.00 0.00 C ATOM 3513 O ASN A 255 4.132 -19.048 -3.087 1.00 0.00 O ATOM 3514 CB ASN A 255 5.536 -21.759 -3.781 1.00 0.00 C ATOM 3515 CG ASN A 255 4.361 -21.866 -2.808 1.00 0.00 C ATOM 3516 OD1 ASN A 255 3.218 -21.743 -3.202 1.00 0.00 O ATOM 3517 ND2 ASN A 255 4.595 -22.090 -1.544 1.00 0.00 N ATOM 0 H ASN A 255 7.578 -20.245 -4.711 1.00 0.00 H new ATOM 0 HA ASN A 255 4.628 -20.449 -5.234 1.00 0.00 H new ATOM 0 HB2 ASN A 255 5.512 -22.587 -4.489 1.00 0.00 H new ATOM 0 HB3 ASN A 255 6.479 -21.830 -3.239 1.00 0.00 H new ATOM 0 HD21 ASN A 255 3.819 -22.162 -0.887 1.00 0.00 H new ATOM 0 HD22 ASN A 255 5.554 -22.193 -1.213 1.00 0.00 H new ATOM 3524 N LEU A 256 6.280 -18.597 -3.155 1.00 0.00 N ATOM 3525 CA LEU A 256 6.120 -17.482 -2.180 1.00 0.00 C ATOM 3526 C LEU A 256 6.516 -16.164 -2.848 1.00 0.00 C ATOM 3527 O LEU A 256 5.683 -15.322 -3.122 1.00 0.00 O ATOM 3528 CB LEU A 256 7.017 -17.734 -0.960 1.00 0.00 C ATOM 3529 CG LEU A 256 6.833 -16.625 0.089 1.00 0.00 C ATOM 3530 CD1 LEU A 256 7.734 -15.436 -0.248 1.00 0.00 C ATOM 3531 CD2 LEU A 256 5.372 -16.162 0.120 1.00 0.00 C ATOM 0 H LEU A 256 7.232 -18.752 -3.486 1.00 0.00 H new ATOM 0 HA LEU A 256 5.081 -17.426 -1.856 1.00 0.00 H new ATOM 0 HB2 LEU A 256 6.777 -18.702 -0.519 1.00 0.00 H new ATOM 0 HB3 LEU A 256 8.060 -17.776 -1.272 1.00 0.00 H new ATOM 0 HG LEU A 256 7.104 -17.022 1.067 1.00 0.00 H new ATOM 0 HD11 LEU A 256 7.599 -14.654 0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 256 8.775 -15.758 -0.252 1.00 0.00 H new ATOM 0 HD13 LEU A 256 7.471 -15.047 -1.232 1.00 0.00 H new ATOM 0 HD21 LEU A 256 5.255 -15.377 0.867 1.00 0.00 H new ATOM 0 HD22 LEU A 256 5.092 -15.776 -0.860 1.00 0.00 H new ATOM 0 HD23 LEU A 256 4.729 -17.004 0.375 1.00 0.00 H new ATOM 3543 N TYR A 257 7.779 -15.977 -3.116 1.00 0.00 N ATOM 3544 CA TYR A 257 8.224 -14.717 -3.767 1.00 0.00 C ATOM 3545 C TYR A 257 7.599 -14.610 -5.160 1.00 0.00 C ATOM 3546 O TYR A 257 7.462 -13.534 -5.708 1.00 0.00 O ATOM 3547 CB TYR A 257 9.746 -14.735 -3.901 1.00 0.00 C ATOM 3548 CG TYR A 257 10.381 -14.825 -2.533 1.00 0.00 C ATOM 3549 CD1 TYR A 257 10.564 -16.075 -1.930 1.00 0.00 C ATOM 3550 CD2 TYR A 257 10.791 -13.660 -1.870 1.00 0.00 C ATOM 3551 CE1 TYR A 257 11.155 -16.162 -0.665 1.00 0.00 C ATOM 3552 CE2 TYR A 257 11.385 -13.748 -0.604 1.00 0.00 C ATOM 3553 CZ TYR A 257 11.567 -14.999 -0.002 1.00 0.00 C ATOM 3554 OH TYR A 257 12.155 -15.087 1.244 1.00 0.00 O ATOM 0 H TYR A 257 8.522 -16.645 -2.911 1.00 0.00 H new ATOM 0 HA TYR A 257 7.913 -13.865 -3.163 1.00 0.00 H new ATOM 0 HB2 TYR A 257 10.056 -15.583 -4.512 1.00 0.00 H new ATOM 0 HB3 TYR A 257 10.086 -13.833 -4.411 1.00 0.00 H new ATOM 0 HD1 TYR A 257 10.249 -16.972 -2.442 1.00 0.00 H new ATOM 0 HD2 TYR A 257 10.649 -12.695 -2.335 1.00 0.00 H new ATOM 0 HE1 TYR A 257 11.294 -17.127 -0.199 1.00 0.00 H new ATOM 0 HE2 TYR A 257 11.702 -12.851 -0.093 1.00 0.00 H new ATOM 0 HH TYR A 257 12.382 -14.189 1.563 1.00 0.00 H new ATOM 3564 N GLY A 258 7.227 -15.717 -5.742 1.00 0.00 N ATOM 3565 CA GLY A 258 6.622 -15.676 -7.103 1.00 0.00 C ATOM 3566 C GLY A 258 7.664 -15.161 -8.097 1.00 0.00 C ATOM 3567 O GLY A 258 8.512 -15.898 -8.559 1.00 0.00 O ATOM 0 H GLY A 258 7.316 -16.648 -5.334 1.00 0.00 H new ATOM 0 HA2 GLY A 258 6.283 -16.670 -7.394 1.00 0.00 H new ATOM 0 HA3 GLY A 258 5.746 -15.027 -7.106 1.00 0.00 H new ATOM 3571 N SER A 259 7.613 -13.899 -8.424 1.00 0.00 N ATOM 3572 CA SER A 259 8.608 -13.338 -9.378 1.00 0.00 C ATOM 3573 C SER A 259 9.875 -12.966 -8.611 1.00 0.00 C ATOM 3574 O SER A 259 10.980 -13.176 -9.071 1.00 0.00 O ATOM 3575 CB SER A 259 8.035 -12.087 -10.039 1.00 0.00 C ATOM 3576 OG SER A 259 6.653 -11.981 -9.725 1.00 0.00 O ATOM 0 H SER A 259 6.925 -13.233 -8.072 1.00 0.00 H new ATOM 0 HA SER A 259 8.839 -14.078 -10.144 1.00 0.00 H new ATOM 0 HB2 SER A 259 8.568 -11.202 -9.692 1.00 0.00 H new ATOM 0 HB3 SER A 259 8.171 -12.138 -11.119 1.00 0.00 H new ATOM 0 HG SER A 259 6.180 -12.772 -10.058 1.00 0.00 H new ATOM 3582 N GLY A 260 9.719 -12.421 -7.439 1.00 0.00 N ATOM 3583 CA GLY A 260 10.906 -12.039 -6.626 1.00 0.00 C ATOM 3584 C GLY A 260 11.163 -10.537 -6.747 1.00 0.00 C ATOM 3585 O GLY A 260 10.308 -9.721 -6.438 1.00 0.00 O ATOM 0 H GLY A 260 8.817 -12.223 -7.007 1.00 0.00 H new ATOM 0 HA2 GLY A 260 10.742 -12.305 -5.582 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.781 -12.594 -6.963 1.00 0.00 H new ATOM 3589 N LEU A 261 12.338 -10.170 -7.195 1.00 0.00 N ATOM 3590 CA LEU A 261 12.681 -8.729 -7.345 1.00 0.00 C ATOM 3591 C LEU A 261 12.233 -8.258 -8.725 1.00 0.00 C ATOM 3592 O LEU A 261 12.000 -9.053 -9.613 1.00 0.00 O ATOM 3593 CB LEU A 261 14.197 -8.557 -7.206 1.00 0.00 C ATOM 3594 CG LEU A 261 14.537 -7.085 -6.960 1.00 0.00 C ATOM 3595 CD1 LEU A 261 14.064 -6.676 -5.564 1.00 0.00 C ATOM 3596 CD2 LEU A 261 16.051 -6.890 -7.059 1.00 0.00 C ATOM 0 H LEU A 261 13.079 -10.817 -7.465 1.00 0.00 H new ATOM 0 HA LEU A 261 12.180 -8.140 -6.577 1.00 0.00 H new ATOM 0 HB2 LEU A 261 14.566 -9.167 -6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 261 14.695 -8.908 -8.110 1.00 0.00 H new ATOM 0 HG LEU A 261 14.038 -6.468 -7.708 1.00 0.00 H new ATOM 0 HD11 LEU A 261 14.307 -5.628 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 261 12.986 -6.816 -5.490 1.00 0.00 H new ATOM 0 HD13 LEU A 261 14.562 -7.293 -4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 261 16.295 -5.842 -6.884 1.00 0.00 H new ATOM 0 HD22 LEU A 261 16.547 -7.508 -6.311 1.00 0.00 H new ATOM 0 HD23 LEU A 261 16.391 -7.181 -8.053 1.00 0.00 H new ATOM 3608 N VAL A 262 12.099 -6.978 -8.915 1.00 0.00 N ATOM 3609 CA VAL A 262 11.649 -6.479 -10.242 1.00 0.00 C ATOM 3610 C VAL A 262 12.714 -5.567 -10.855 1.00 0.00 C ATOM 3611 O VAL A 262 13.489 -4.938 -10.163 1.00 0.00 O ATOM 3612 CB VAL A 262 10.350 -5.690 -10.070 1.00 0.00 C ATOM 3613 CG1 VAL A 262 9.538 -5.760 -11.362 1.00 0.00 C ATOM 3614 CG2 VAL A 262 9.535 -6.287 -8.918 1.00 0.00 C ATOM 0 H VAL A 262 12.280 -6.259 -8.214 1.00 0.00 H new ATOM 0 HA VAL A 262 11.486 -7.330 -10.904 1.00 0.00 H new ATOM 0 HB VAL A 262 10.584 -4.650 -9.844 1.00 0.00 H new ATOM 0 HG11 VAL A 262 8.612 -5.198 -11.241 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.118 -5.332 -12.180 1.00 0.00 H new ATOM 0 HG13 VAL A 262 9.304 -6.800 -11.589 1.00 0.00 H new ATOM 0 HG21 VAL A 262 8.610 -5.724 -8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 262 9.300 -7.328 -9.140 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.115 -6.235 -7.997 1.00 0.00 H new ATOM 3624 N ASN A 263 12.725 -5.472 -12.156 1.00 0.00 N ATOM 3625 CA ASN A 263 13.688 -4.587 -12.846 1.00 0.00 C ATOM 3626 C ASN A 263 13.044 -4.134 -14.145 1.00 0.00 C ATOM 3627 O ASN A 263 12.712 -4.913 -15.016 1.00 0.00 O ATOM 3628 CB ASN A 263 14.996 -5.294 -13.163 1.00 0.00 C ATOM 3629 CG ASN A 263 15.078 -6.638 -12.431 1.00 0.00 C ATOM 3630 OD1 ASN A 263 14.164 -7.435 -12.493 1.00 0.00 O ATOM 3631 ND2 ASN A 263 16.146 -6.921 -11.737 1.00 0.00 N ATOM 0 H ASN A 263 12.094 -5.981 -12.775 1.00 0.00 H new ATOM 0 HA ASN A 263 13.924 -3.748 -12.191 1.00 0.00 H new ATOM 0 HB2 ASN A 263 15.077 -5.455 -14.238 1.00 0.00 H new ATOM 0 HB3 ASN A 263 15.836 -4.664 -12.871 1.00 0.00 H new ATOM 0 HD21 ASN A 263 16.214 -7.812 -11.246 1.00 0.00 H new ATOM 0 HD22 ASN A 263 16.913 -6.251 -11.686 1.00 0.00 H new ATOM 3638 N ALA A 264 12.850 -2.877 -14.241 1.00 0.00 N ATOM 3639 CA ALA A 264 12.198 -2.280 -15.445 1.00 0.00 C ATOM 3640 C ALA A 264 13.212 -2.088 -16.572 1.00 0.00 C ATOM 3641 O ALA A 264 12.900 -1.520 -17.597 1.00 0.00 O ATOM 3642 CB ALA A 264 11.593 -0.925 -15.073 1.00 0.00 C ATOM 0 H ALA A 264 13.117 -2.201 -13.525 1.00 0.00 H new ATOM 0 HA ALA A 264 11.417 -2.958 -15.790 1.00 0.00 H new ATOM 0 HB1 ALA A 264 11.116 -0.486 -15.950 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.851 -1.062 -14.286 1.00 0.00 H new ATOM 0 HB3 ALA A 264 12.380 -0.260 -14.717 1.00 0.00 H new ATOM 3648 N GLU A 265 14.418 -2.552 -16.409 1.00 0.00 N ATOM 3649 CA GLU A 265 15.414 -2.380 -17.502 1.00 0.00 C ATOM 3650 C GLU A 265 15.423 -3.633 -18.378 1.00 0.00 C ATOM 3651 O GLU A 265 15.792 -3.591 -19.535 1.00 0.00 O ATOM 3652 CB GLU A 265 16.808 -2.151 -16.916 1.00 0.00 C ATOM 3653 CG GLU A 265 17.840 -2.166 -18.046 1.00 0.00 C ATOM 3654 CD GLU A 265 19.217 -1.801 -17.491 1.00 0.00 C ATOM 3655 OE1 GLU A 265 19.394 -1.897 -16.287 1.00 0.00 O ATOM 3656 OE2 GLU A 265 20.072 -1.430 -18.278 1.00 0.00 O ATOM 0 H GLU A 265 14.755 -3.037 -15.577 1.00 0.00 H new ATOM 0 HA GLU A 265 15.140 -1.513 -18.103 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.842 -1.197 -16.390 1.00 0.00 H new ATOM 0 HB3 GLU A 265 17.040 -2.926 -16.186 1.00 0.00 H new ATOM 0 HG2 GLU A 265 17.873 -3.153 -18.508 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.552 -1.459 -18.824 1.00 0.00 H new ATOM 3663 N ALA A 266 15.012 -4.748 -17.840 1.00 0.00 N ATOM 3664 CA ALA A 266 14.991 -5.997 -18.649 1.00 0.00 C ATOM 3665 C ALA A 266 13.588 -6.201 -19.221 1.00 0.00 C ATOM 3666 O ALA A 266 13.387 -6.964 -20.144 1.00 0.00 O ATOM 3667 CB ALA A 266 15.357 -7.190 -17.764 1.00 0.00 C ATOM 0 H ALA A 266 14.691 -4.847 -16.877 1.00 0.00 H new ATOM 0 HA ALA A 266 15.713 -5.917 -19.462 1.00 0.00 H new ATOM 0 HB1 ALA A 266 15.341 -8.103 -18.359 1.00 0.00 H new ATOM 0 HB2 ALA A 266 16.355 -7.044 -17.351 1.00 0.00 H new ATOM 0 HB3 ALA A 266 14.636 -7.274 -16.951 1.00 0.00 H new ATOM 3673 N ALA A 267 12.615 -5.521 -18.680 1.00 0.00 N ATOM 3674 CA ALA A 267 11.224 -5.674 -19.192 1.00 0.00 C ATOM 3675 C ALA A 267 10.903 -4.527 -20.149 1.00 0.00 C ATOM 3676 O ALA A 267 9.931 -4.569 -20.876 1.00 0.00 O ATOM 3677 CB ALA A 267 10.247 -5.645 -18.016 1.00 0.00 C ATOM 0 H ALA A 267 12.723 -4.866 -17.906 1.00 0.00 H new ATOM 0 HA ALA A 267 11.132 -6.623 -19.721 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.228 -5.757 -18.387 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.476 -6.462 -17.332 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.339 -4.695 -17.489 1.00 0.00 H new ATOM 3683 N THR A 268 11.707 -3.498 -20.158 1.00 0.00 N ATOM 3684 CA THR A 268 11.434 -2.358 -21.069 1.00 0.00 C ATOM 3685 C THR A 268 12.595 -2.221 -22.062 1.00 0.00 C ATOM 3686 O THR A 268 12.522 -1.470 -23.015 1.00 0.00 O ATOM 3687 CB THR A 268 11.265 -1.083 -20.220 1.00 0.00 C ATOM 3688 OG1 THR A 268 9.888 -0.744 -20.156 1.00 0.00 O ATOM 3689 CG2 THR A 268 12.047 0.092 -20.816 1.00 0.00 C ATOM 0 H THR A 268 12.538 -3.401 -19.574 1.00 0.00 H new ATOM 0 HA THR A 268 10.519 -2.522 -21.638 1.00 0.00 H new ATOM 0 HB THR A 268 11.655 -1.282 -19.222 1.00 0.00 H new ATOM 0 HG1 THR A 268 9.414 -1.404 -19.608 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.907 0.976 -20.193 1.00 0.00 H new ATOM 0 HG22 THR A 268 13.107 -0.159 -20.856 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.685 0.297 -21.823 1.00 0.00 H new ATOM 3697 N ARG A 269 13.665 -2.938 -21.840 1.00 0.00 N ATOM 3698 CA ARG A 269 14.835 -2.853 -22.764 1.00 0.00 C ATOM 3699 C ARG A 269 14.345 -2.777 -24.213 1.00 0.00 C ATOM 3700 O ARG A 269 13.261 -3.269 -24.477 1.00 0.00 O ATOM 3701 CB ARG A 269 15.723 -4.091 -22.586 1.00 0.00 C ATOM 3702 CG ARG A 269 15.065 -5.309 -23.248 1.00 0.00 C ATOM 3703 CD ARG A 269 16.071 -6.462 -23.317 1.00 0.00 C ATOM 3704 NE ARG A 269 16.396 -6.755 -24.742 1.00 0.00 N ATOM 3705 CZ ARG A 269 16.354 -7.983 -25.186 1.00 0.00 C ATOM 3706 NH1 ARG A 269 15.229 -8.646 -25.173 1.00 0.00 N ATOM 3707 NH2 ARG A 269 17.437 -8.548 -25.641 1.00 0.00 N ATOM 3708 OXT ARG A 269 15.065 -2.230 -25.032 1.00 0.00 O ATOM 0 H ARG A 269 13.780 -3.581 -21.056 1.00 0.00 H new ATOM 0 HA ARG A 269 15.412 -1.958 -22.532 1.00 0.00 H new ATOM 0 HB2 ARG A 269 16.703 -3.912 -23.028 1.00 0.00 H new ATOM 0 HB3 ARG A 269 15.882 -4.285 -21.525 1.00 0.00 H new ATOM 0 HG2 ARG A 269 14.186 -5.614 -22.680 1.00 0.00 H new ATOM 0 HG3 ARG A 269 14.723 -5.051 -24.250 1.00 0.00 H new ATOM 0 HD2 ARG A 269 16.978 -6.200 -22.773 1.00 0.00 H new ATOM 0 HD3 ARG A 269 15.657 -7.349 -22.838 1.00 0.00 H new ATOM 0 HE ARG A 269 16.652 -5.995 -25.372 1.00 0.00 H new ATOM 0 HH11 ARG A 269 14.381 -8.205 -24.816 1.00 0.00 H new ATOM 0 HH12 ARG A 269 15.198 -9.605 -25.520 1.00 0.00 H new ATOM 0 HH21 ARG A 269 18.316 -8.031 -25.650 1.00 0.00 H new ATOM 0 HH22 ARG A 269 17.405 -9.507 -25.988 1.00 0.00 H new TER 3722 ARG A 269