USER MOD reduce.3.24.130724 H: found=0, std=0, add=1238, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1233 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 13 HIS : no HD1:sc= -0.961 K(o=-1,f=-2.7!) USER MOD Set 1.2: A 45 THR OG1 : rot 9:sc= -0.0523 USER MOD Set 2.1: A 14 GLN : amide:sc= -10.4! C(o=-10!,f=-9.5!) USER MOD Set 2.2: A 18 SER OG : rot 180:sc= 0.184 USER MOD Set 3.1: A 2 SER OG : rot 180:sc= -0.0309 USER MOD Set 3.2: A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -108:sc= 0.0232 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 CYS SG : rot 19:sc= 0.946 USER MOD Single : A 11 SER OG : rot -53:sc= -0.0998 USER MOD Single : A 25 LYS NZ :NH3+ 173:sc= 1.28 (180deg=1.15) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 33 TYR OH : rot 125:sc= 0.305 USER MOD Single : A 34 THR OG1 : rot 60:sc= -1.45 USER MOD Single : A 36 HIS : no HD1:sc= -0.539 K(o=-0.54,f=-2.2) USER MOD Single : A 47 LYS NZ :NH3+ 176:sc= 0.965 (180deg=0.9) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 52 GLN : amide:sc= -0.789 K(o=-0.79,f=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 58 GLN : amide:sc= -2.77! K(o=-2.8!,f=-0.92) USER MOD Single : A 60 THR OG1 : rot 82:sc= 0.0446 USER MOD Single : A 61 TYR OH : rot -163:sc= -0.0456 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 ASN : amide:sc=-0.00266 K(o=-0.0027,f=-0.52) USER MOD Single : A 75 TYR OH : rot 180:sc= -0.0042 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 12:sc= 0.547 USER MOD Single : A 83 CYS SG : rot -116:sc= 0.759 USER MOD Single : A 89 CYS SG : rot 105:sc= -0.0944! USER MOD Single : A 91 SER OG : rot 60:sc= 1.04 USER MOD Single : A 92 GLN : amide:sc= -4.1! C(o=-4.1!,f=-3.6!) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 GLN : amide:sc= -0.0784 X(o=-0.078,f=0) USER MOD Single : A 96 LYS NZ :NH3+ -151:sc= -0.399 (180deg=-1.72!) USER MOD Single : A 98 GLN : amide:sc= -0.741 K(o=-0.74,f=-2.3) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -9.12! C(o=-9.1!,f=-5.7!) USER MOD Single : A 106 SER OG : rot 100:sc= -0.414 USER MOD Single : A 108 SER OG : rot -100:sc= -0.0393 USER MOD Single : A 114 CYS SG : rot 39:sc= 0.333 USER MOD Single : A 115 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.101) USER MOD Single : A 116 ASN : amide:sc= -5.4! K(o=-5.4!,f=-1.5) USER MOD Single : A 118 GLN : amide:sc= 0.242 X(o=0.24,f=-0.0047) USER MOD Single : A 120 MET CE :methyl 170:sc= -3.96! (180deg=-4.35!) USER MOD Single : A 123 LYS NZ :NH3+ 175:sc= -1.13! (180deg=-1.17!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN : amide:sc= -0.27 X(o=-0.27,f=-0.42) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -160:sc= -0.0275 (180deg=-0.278) USER MOD Single : A 140 HIS : no HD1:sc= -1.51 K(o=-1.5,f=-2.3!) USER MOD Single : A 141 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0168) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 GLN : amide:sc= -2.59! K(o=-2.6!,f=-1) USER MOD Single : A 151 ASN : amide:sc= -0.616 X(o=-0.62,f=-0.85) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 13.239 -16.224 -9.727 1.00 0.00 N ATOM 2 CA GLY A 1 12.345 -15.655 -10.719 1.00 0.00 C ATOM 3 C GLY A 1 12.712 -14.229 -11.081 1.00 0.00 C ATOM 4 O GLY A 1 13.220 -13.481 -10.246 1.00 0.00 O ATOM 0 H1 GLY A 1 13.850 -16.935 -10.178 1.00 0.00 H new ATOM 0 H2 GLY A 1 13.827 -15.471 -9.317 1.00 0.00 H new ATOM 0 H3 GLY A 1 12.681 -16.675 -8.974 1.00 0.00 H new ATOM 0 HA2 GLY A 1 12.365 -16.271 -11.618 1.00 0.00 H new ATOM 0 HA3 GLY A 1 11.324 -15.679 -10.339 1.00 0.00 H new ATOM 8 N SER A 2 12.455 -13.853 -12.329 1.00 0.00 N ATOM 9 CA SER A 2 12.766 -12.508 -12.801 1.00 0.00 C ATOM 10 C SER A 2 11.502 -11.784 -13.252 1.00 0.00 C ATOM 11 O SER A 2 11.262 -10.637 -12.874 1.00 0.00 O ATOM 12 CB SER A 2 13.771 -12.570 -13.954 1.00 0.00 C ATOM 13 OG SER A 2 13.278 -13.365 -15.018 1.00 0.00 O ATOM 0 H SER A 2 12.033 -14.460 -13.032 1.00 0.00 H new ATOM 0 HA SER A 2 13.206 -11.952 -11.973 1.00 0.00 H new ATOM 0 HB2 SER A 2 13.978 -11.562 -14.315 1.00 0.00 H new ATOM 0 HB3 SER A 2 14.715 -12.981 -13.596 1.00 0.00 H new ATOM 0 HG SER A 2 13.938 -13.387 -15.743 1.00 0.00 H new ATOM 19 N SER A 3 10.696 -12.463 -14.062 1.00 0.00 N ATOM 20 CA SER A 3 9.457 -11.884 -14.568 1.00 0.00 C ATOM 21 C SER A 3 8.297 -12.865 -14.417 1.00 0.00 C ATOM 22 O SER A 3 8.488 -14.079 -14.455 1.00 0.00 O ATOM 23 CB SER A 3 9.617 -11.489 -16.038 1.00 0.00 C ATOM 24 OG SER A 3 9.981 -12.606 -16.829 1.00 0.00 O ATOM 0 H SER A 3 10.879 -13.414 -14.382 1.00 0.00 H new ATOM 0 HA SER A 3 9.235 -10.993 -13.981 1.00 0.00 H new ATOM 0 HB2 SER A 3 8.683 -11.066 -16.408 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.376 -10.712 -16.129 1.00 0.00 H new ATOM 0 HG SER A 3 10.075 -12.328 -17.764 1.00 0.00 H new ATOM 30 N GLY A 4 7.094 -12.326 -14.244 1.00 0.00 N ATOM 31 CA GLY A 4 5.921 -13.167 -14.090 1.00 0.00 C ATOM 32 C GLY A 4 5.078 -12.771 -12.893 1.00 0.00 C ATOM 33 O GLY A 4 5.389 -13.133 -11.759 1.00 0.00 O ATOM 0 H GLY A 4 6.911 -11.323 -14.208 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.314 -13.108 -14.994 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.234 -14.206 -13.983 1.00 0.00 H new ATOM 37 N SER A 5 4.008 -12.023 -13.146 1.00 0.00 N ATOM 38 CA SER A 5 3.121 -11.573 -12.080 1.00 0.00 C ATOM 39 C SER A 5 1.699 -12.077 -12.308 1.00 0.00 C ATOM 40 O SER A 5 1.271 -12.266 -13.446 1.00 0.00 O ATOM 41 CB SER A 5 3.125 -10.045 -11.996 1.00 0.00 C ATOM 42 OG SER A 5 2.418 -9.472 -13.082 1.00 0.00 O ATOM 0 H SER A 5 3.735 -11.716 -14.080 1.00 0.00 H new ATOM 0 HA SER A 5 3.487 -11.983 -11.139 1.00 0.00 H new ATOM 0 HB2 SER A 5 2.673 -9.728 -11.056 1.00 0.00 H new ATOM 0 HB3 SER A 5 4.152 -9.681 -11.994 1.00 0.00 H new ATOM 0 HG SER A 5 2.434 -8.495 -13.004 1.00 0.00 H new ATOM 48 N SER A 6 0.973 -12.292 -11.216 1.00 0.00 N ATOM 49 CA SER A 6 -0.400 -12.778 -11.295 1.00 0.00 C ATOM 50 C SER A 6 -1.347 -11.855 -10.534 1.00 0.00 C ATOM 51 O SER A 6 -2.447 -12.254 -10.153 1.00 0.00 O ATOM 52 CB SER A 6 -0.493 -14.199 -10.734 1.00 0.00 C ATOM 53 OG SER A 6 -0.282 -15.163 -11.750 1.00 0.00 O ATOM 0 H SER A 6 1.312 -12.138 -10.266 1.00 0.00 H new ATOM 0 HA SER A 6 -0.696 -12.789 -12.344 1.00 0.00 H new ATOM 0 HB2 SER A 6 0.247 -14.331 -9.944 1.00 0.00 H new ATOM 0 HB3 SER A 6 -1.473 -14.351 -10.282 1.00 0.00 H new ATOM 0 HG SER A 6 -0.345 -16.062 -11.366 1.00 0.00 H new ATOM 59 N GLY A 7 -0.911 -10.618 -10.318 1.00 0.00 N ATOM 60 CA GLY A 7 -1.731 -9.657 -9.604 1.00 0.00 C ATOM 61 C GLY A 7 -1.860 -9.986 -8.130 1.00 0.00 C ATOM 62 O GLY A 7 -2.960 -10.228 -7.635 1.00 0.00 O ATOM 0 H GLY A 7 -0.005 -10.264 -10.625 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -1.299 -8.662 -9.715 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -2.723 -9.625 -10.054 1.00 0.00 H new ATOM 66 N TRP A 8 -0.733 -9.996 -7.427 1.00 0.00 N ATOM 67 CA TRP A 8 -0.724 -10.300 -6.001 1.00 0.00 C ATOM 68 C TRP A 8 -1.270 -9.129 -5.192 1.00 0.00 C ATOM 69 O TRP A 8 -1.347 -8.003 -5.686 1.00 0.00 O ATOM 70 CB TRP A 8 0.694 -10.638 -5.539 1.00 0.00 C ATOM 71 CG TRP A 8 1.206 -11.934 -6.091 1.00 0.00 C ATOM 72 CD1 TRP A 8 1.851 -12.120 -7.281 1.00 0.00 C ATOM 73 CD2 TRP A 8 1.114 -13.223 -5.476 1.00 0.00 C ATOM 74 NE1 TRP A 8 2.165 -13.448 -7.442 1.00 0.00 N ATOM 75 CE2 TRP A 8 1.724 -14.146 -6.349 1.00 0.00 C ATOM 76 CE3 TRP A 8 0.577 -13.689 -4.273 1.00 0.00 C ATOM 77 CZ2 TRP A 8 1.810 -15.504 -6.054 1.00 0.00 C ATOM 78 CZ3 TRP A 8 0.663 -15.037 -3.982 1.00 0.00 C ATOM 79 CH2 TRP A 8 1.276 -15.932 -4.869 1.00 0.00 C ATOM 0 H TRP A 8 0.186 -9.797 -7.822 1.00 0.00 H new ATOM 0 HA TRP A 8 -1.368 -11.164 -5.835 1.00 0.00 H new ATOM 0 HB2 TRP A 8 1.367 -9.834 -5.837 1.00 0.00 H new ATOM 0 HB3 TRP A 8 0.713 -10.683 -4.450 1.00 0.00 H new ATOM 0 HD1 TRP A 8 2.080 -11.339 -7.990 1.00 0.00 H new ATOM 0 HE1 TRP A 8 2.648 -13.849 -8.246 1.00 0.00 H new ATOM 0 HE3 TRP A 8 0.103 -13.007 -3.583 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 2.282 -16.195 -6.737 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 0.251 -15.407 -3.055 1.00 0.00 H new ATOM 0 HH2 TRP A 8 1.328 -16.980 -4.612 1.00 0.00 H new ATOM 90 N CYS A 9 -1.647 -9.400 -3.947 1.00 0.00 N ATOM 91 CA CYS A 9 -2.186 -8.367 -3.070 1.00 0.00 C ATOM 92 C CYS A 9 -1.634 -8.513 -1.655 1.00 0.00 C ATOM 93 O CYS A 9 -1.512 -9.623 -1.136 1.00 0.00 O ATOM 94 CB CYS A 9 -3.714 -8.438 -3.044 1.00 0.00 C ATOM 95 SG CYS A 9 -4.497 -7.129 -2.072 1.00 0.00 S ATOM 0 H CYS A 9 -1.589 -10.326 -3.523 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.881 -7.397 -3.461 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -4.087 -8.389 -4.067 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -4.015 -9.405 -2.641 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.658 -6.149 -1.908 1.00 0.00 H new ATOM 101 N LEU A 10 -1.300 -7.385 -1.037 1.00 0.00 N ATOM 102 CA LEU A 10 -0.759 -7.387 0.318 1.00 0.00 C ATOM 103 C LEU A 10 -1.611 -6.526 1.245 1.00 0.00 C ATOM 104 O LEU A 10 -1.650 -5.303 1.111 1.00 0.00 O ATOM 105 CB LEU A 10 0.683 -6.878 0.312 1.00 0.00 C ATOM 106 CG LEU A 10 1.373 -6.802 1.674 1.00 0.00 C ATOM 107 CD1 LEU A 10 1.747 -8.193 2.162 1.00 0.00 C ATOM 108 CD2 LEU A 10 2.606 -5.912 1.599 1.00 0.00 C ATOM 0 H LEU A 10 -1.394 -6.458 -1.452 1.00 0.00 H new ATOM 0 HA LEU A 10 -0.775 -8.412 0.689 1.00 0.00 H new ATOM 0 HB2 LEU A 10 1.273 -7.526 -0.336 1.00 0.00 H new ATOM 0 HB3 LEU A 10 0.694 -5.884 -0.135 1.00 0.00 H new ATOM 0 HG LEU A 10 0.676 -6.364 2.388 1.00 0.00 H new ATOM 0 HD11 LEU A 10 2.237 -8.118 3.133 1.00 0.00 H new ATOM 0 HD12 LEU A 10 0.847 -8.800 2.256 1.00 0.00 H new ATOM 0 HD13 LEU A 10 2.426 -8.659 1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.084 -5.870 2.578 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.306 -6.321 0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 10 2.312 -4.907 1.295 1.00 0.00 H new ATOM 120 N SER A 11 -2.290 -7.173 2.187 1.00 0.00 N ATOM 121 CA SER A 11 -3.142 -6.466 3.136 1.00 0.00 C ATOM 122 C SER A 11 -2.303 -5.661 4.124 1.00 0.00 C ATOM 123 O SER A 11 -1.412 -6.197 4.782 1.00 0.00 O ATOM 124 CB SER A 11 -4.029 -7.457 3.892 1.00 0.00 C ATOM 125 OG SER A 11 -3.272 -8.213 4.822 1.00 0.00 O ATOM 0 H SER A 11 -2.267 -8.185 2.313 1.00 0.00 H new ATOM 0 HA SER A 11 -3.774 -5.776 2.576 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.819 -6.917 4.415 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.516 -8.128 3.184 1.00 0.00 H new ATOM 0 HG SER A 11 -2.511 -8.627 4.364 1.00 0.00 H new ATOM 131 N VAL A 12 -2.596 -4.367 4.221 1.00 0.00 N ATOM 132 CA VAL A 12 -1.871 -3.486 5.129 1.00 0.00 C ATOM 133 C VAL A 12 -2.737 -3.091 6.320 1.00 0.00 C ATOM 134 O VAL A 12 -3.963 -3.194 6.271 1.00 0.00 O ATOM 135 CB VAL A 12 -1.392 -2.211 4.410 1.00 0.00 C ATOM 136 CG1 VAL A 12 -1.039 -1.129 5.419 1.00 0.00 C ATOM 137 CG2 VAL A 12 -0.206 -2.520 3.510 1.00 0.00 C ATOM 0 H VAL A 12 -3.330 -3.907 3.682 1.00 0.00 H new ATOM 0 HA VAL A 12 -1.003 -4.042 5.484 1.00 0.00 H new ATOM 0 HB VAL A 12 -2.205 -1.840 3.786 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -0.703 -0.236 4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -1.918 -0.888 6.017 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -0.243 -1.486 6.072 1.00 0.00 H new ATOM 0 HG21 VAL A 12 0.119 -1.607 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 12 0.613 -2.916 4.110 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -0.498 -3.258 2.763 1.00 0.00 H new ATOM 147 N HIS A 13 -2.091 -2.637 7.389 1.00 0.00 N ATOM 148 CA HIS A 13 -2.802 -2.224 8.594 1.00 0.00 C ATOM 149 C HIS A 13 -3.133 -0.736 8.546 1.00 0.00 C ATOM 150 O HIS A 13 -2.243 0.110 8.621 1.00 0.00 O ATOM 151 CB HIS A 13 -1.966 -2.533 9.836 1.00 0.00 C ATOM 152 CG HIS A 13 -2.030 -3.968 10.260 1.00 0.00 C ATOM 153 ND1 HIS A 13 -3.199 -4.587 10.650 1.00 0.00 N ATOM 154 CD2 HIS A 13 -1.060 -4.908 10.351 1.00 0.00 C ATOM 155 CE1 HIS A 13 -2.945 -5.844 10.965 1.00 0.00 C ATOM 156 NE2 HIS A 13 -1.655 -6.065 10.792 1.00 0.00 N ATOM 0 H HIS A 13 -1.077 -2.546 7.446 1.00 0.00 H new ATOM 0 HA HIS A 13 -3.736 -2.784 8.645 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -0.927 -2.267 9.640 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.307 -1.904 10.659 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -0.014 -4.773 10.120 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -3.670 -6.568 11.306 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -1.178 -6.951 10.959 1.00 0.00 H new ATOM 164 N GLN A 14 -4.419 -0.425 8.420 1.00 0.00 N ATOM 165 CA GLN A 14 -4.867 0.962 8.361 1.00 0.00 C ATOM 166 C GLN A 14 -4.452 1.722 9.616 1.00 0.00 C ATOM 167 O GLN A 14 -4.159 1.136 10.658 1.00 0.00 O ATOM 168 CB GLN A 14 -6.386 1.023 8.193 1.00 0.00 C ATOM 169 CG GLN A 14 -6.846 0.852 6.754 1.00 0.00 C ATOM 170 CD GLN A 14 -8.348 0.992 6.601 1.00 0.00 C ATOM 171 OE1 GLN A 14 -9.109 0.665 7.512 1.00 0.00 O ATOM 172 NE2 GLN A 14 -8.783 1.480 5.445 1.00 0.00 N ATOM 0 H GLN A 14 -5.169 -1.114 8.357 1.00 0.00 H new ATOM 0 HA GLN A 14 -4.394 1.433 7.500 1.00 0.00 H new ATOM 0 HB2 GLN A 14 -6.843 0.246 8.806 1.00 0.00 H new ATOM 0 HB3 GLN A 14 -6.747 1.980 8.570 1.00 0.00 H new ATOM 0 HG2 GLN A 14 -6.350 1.593 6.127 1.00 0.00 H new ATOM 0 HG3 GLN A 14 -6.538 -0.129 6.392 1.00 0.00 H new ATOM 0 HE21 GLN A 14 -8.117 1.738 4.717 1.00 0.00 H new ATOM 0 HE22 GLN A 14 -9.784 1.597 5.285 1.00 0.00 H new ATOM 181 N PRO A 15 -4.425 3.060 9.517 1.00 0.00 N ATOM 182 CA PRO A 15 -4.771 3.769 8.281 1.00 0.00 C ATOM 183 C PRO A 15 -3.729 3.569 7.186 1.00 0.00 C ATOM 184 O PRO A 15 -4.056 3.563 5.999 1.00 0.00 O ATOM 185 CB PRO A 15 -4.816 5.236 8.715 1.00 0.00 C ATOM 186 CG PRO A 15 -3.921 5.307 9.904 1.00 0.00 C ATOM 187 CD PRO A 15 -4.054 3.982 10.603 1.00 0.00 C ATOM 0 HA PRO A 15 -5.706 3.408 7.852 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -4.470 5.895 7.919 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -5.831 5.544 8.965 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -2.889 5.488 9.605 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -4.211 6.126 10.562 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -3.121 3.685 11.082 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -4.816 4.013 11.382 1.00 0.00 H new ATOM 195 N TRP A 16 -2.475 3.405 7.593 1.00 0.00 N ATOM 196 CA TRP A 16 -1.385 3.204 6.645 1.00 0.00 C ATOM 197 C TRP A 16 -1.898 2.589 5.347 1.00 0.00 C ATOM 198 O TRP A 16 -1.676 3.129 4.264 1.00 0.00 O ATOM 199 CB TRP A 16 -0.308 2.307 7.257 1.00 0.00 C ATOM 200 CG TRP A 16 0.493 2.986 8.326 1.00 0.00 C ATOM 201 CD1 TRP A 16 1.451 3.944 8.149 1.00 0.00 C ATOM 202 CD2 TRP A 16 0.407 2.758 9.737 1.00 0.00 C ATOM 203 NE1 TRP A 16 1.965 4.325 9.365 1.00 0.00 N ATOM 204 CE2 TRP A 16 1.341 3.613 10.355 1.00 0.00 C ATOM 205 CE3 TRP A 16 -0.370 1.917 10.539 1.00 0.00 C ATOM 206 CZ2 TRP A 16 1.518 3.647 11.736 1.00 0.00 C ATOM 207 CZ3 TRP A 16 -0.192 1.953 11.909 1.00 0.00 C ATOM 208 CH2 TRP A 16 0.744 2.813 12.496 1.00 0.00 C ATOM 0 H TRP A 16 -2.188 3.407 8.572 1.00 0.00 H new ATOM 0 HA TRP A 16 -0.951 4.178 6.417 1.00 0.00 H new ATOM 0 HB2 TRP A 16 -0.780 1.418 7.676 1.00 0.00 H new ATOM 0 HB3 TRP A 16 0.364 1.969 6.469 1.00 0.00 H new ATOM 0 HD1 TRP A 16 1.759 4.343 7.194 1.00 0.00 H new ATOM 0 HE1 TRP A 16 2.693 5.025 9.507 1.00 0.00 H new ATOM 0 HE3 TRP A 16 -1.096 1.251 10.096 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 2.241 4.308 12.191 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 -0.786 1.306 12.538 1.00 0.00 H new ATOM 0 HH2 TRP A 16 0.857 2.818 13.570 1.00 0.00 H new ATOM 219 N ALA A 17 -2.586 1.458 5.465 1.00 0.00 N ATOM 220 CA ALA A 17 -3.132 0.772 4.300 1.00 0.00 C ATOM 221 C ALA A 17 -3.623 1.768 3.256 1.00 0.00 C ATOM 222 O ALA A 17 -3.159 1.767 2.116 1.00 0.00 O ATOM 223 CB ALA A 17 -4.262 -0.158 4.718 1.00 0.00 C ATOM 0 H ALA A 17 -2.778 0.998 6.355 1.00 0.00 H new ATOM 0 HA ALA A 17 -2.335 0.179 3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.661 -0.664 3.839 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.882 -0.899 5.422 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -5.053 0.422 5.193 1.00 0.00 H new ATOM 229 N SER A 18 -4.565 2.619 3.652 1.00 0.00 N ATOM 230 CA SER A 18 -5.122 3.618 2.749 1.00 0.00 C ATOM 231 C SER A 18 -4.065 4.647 2.358 1.00 0.00 C ATOM 232 O SER A 18 -3.986 5.066 1.202 1.00 0.00 O ATOM 233 CB SER A 18 -6.315 4.319 3.402 1.00 0.00 C ATOM 234 OG SER A 18 -7.402 3.426 3.569 1.00 0.00 O ATOM 0 H SER A 18 -4.958 2.636 4.593 1.00 0.00 H new ATOM 0 HA SER A 18 -5.459 3.108 1.847 1.00 0.00 H new ATOM 0 HB2 SER A 18 -6.019 4.721 4.371 1.00 0.00 H new ATOM 0 HB3 SER A 18 -6.625 5.164 2.787 1.00 0.00 H new ATOM 0 HG SER A 18 -8.151 3.898 3.990 1.00 0.00 H new ATOM 240 N LEU A 19 -3.253 5.050 3.330 1.00 0.00 N ATOM 241 CA LEU A 19 -2.200 6.030 3.090 1.00 0.00 C ATOM 242 C LEU A 19 -1.333 5.618 1.904 1.00 0.00 C ATOM 243 O LEU A 19 -0.734 6.462 1.236 1.00 0.00 O ATOM 244 CB LEU A 19 -1.331 6.191 4.339 1.00 0.00 C ATOM 245 CG LEU A 19 -1.972 6.937 5.510 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.023 6.982 6.697 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.372 8.344 5.091 1.00 0.00 C ATOM 0 H LEU A 19 -3.304 4.713 4.291 1.00 0.00 H new ATOM 0 HA LEU A 19 -2.672 6.984 2.858 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.037 5.199 4.683 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -0.418 6.714 4.057 1.00 0.00 H new ATOM 0 HG LEU A 19 -2.871 6.399 5.810 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.496 7.517 7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -0.786 5.966 7.012 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.106 7.496 6.410 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.826 8.860 5.937 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.488 8.891 4.764 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.089 8.290 4.271 1.00 0.00 H new ATOM 259 N LEU A 20 -1.273 4.316 1.646 1.00 0.00 N ATOM 260 CA LEU A 20 -0.481 3.791 0.538 1.00 0.00 C ATOM 261 C LEU A 20 -1.125 4.134 -0.801 1.00 0.00 C ATOM 262 O LEU A 20 -0.600 4.946 -1.564 1.00 0.00 O ATOM 263 CB LEU A 20 -0.327 2.275 0.669 1.00 0.00 C ATOM 264 CG LEU A 20 0.776 1.792 1.613 1.00 0.00 C ATOM 265 CD1 LEU A 20 0.384 2.038 3.061 1.00 0.00 C ATOM 266 CD2 LEU A 20 1.067 0.317 1.380 1.00 0.00 C ATOM 0 H LEU A 20 -1.763 3.605 2.188 1.00 0.00 H new ATOM 0 HA LEU A 20 0.505 4.255 0.576 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -1.276 1.861 1.010 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -0.137 1.862 -0.322 1.00 0.00 H new ATOM 0 HG LEU A 20 1.683 2.359 1.403 1.00 0.00 H new ATOM 0 HD11 LEU A 20 1.180 1.688 3.718 1.00 0.00 H new ATOM 0 HD12 LEU A 20 0.226 3.105 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -0.535 1.498 3.286 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.854 -0.010 2.060 1.00 0.00 H new ATOM 0 HD22 LEU A 20 0.164 -0.265 1.563 1.00 0.00 H new ATOM 0 HD23 LEU A 20 1.392 0.168 0.350 1.00 0.00 H new ATOM 278 N VAL A 21 -2.266 3.513 -1.081 1.00 0.00 N ATOM 279 CA VAL A 21 -2.983 3.754 -2.327 1.00 0.00 C ATOM 280 C VAL A 21 -3.355 5.226 -2.470 1.00 0.00 C ATOM 281 O VAL A 21 -3.713 5.683 -3.555 1.00 0.00 O ATOM 282 CB VAL A 21 -4.263 2.902 -2.412 1.00 0.00 C ATOM 283 CG1 VAL A 21 -3.943 1.433 -2.181 1.00 0.00 C ATOM 284 CG2 VAL A 21 -5.298 3.394 -1.411 1.00 0.00 C ATOM 0 H VAL A 21 -2.714 2.838 -0.461 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.313 3.470 -3.138 1.00 0.00 H new ATOM 0 HB VAL A 21 -4.681 3.005 -3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -4.860 0.847 -2.245 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -3.239 1.090 -2.940 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -3.500 1.308 -1.193 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.196 2.781 -1.485 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -4.891 3.322 -0.402 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.549 4.432 -1.628 1.00 0.00 H new ATOM 294 N ARG A 22 -3.267 5.963 -1.368 1.00 0.00 N ATOM 295 CA ARG A 22 -3.594 7.384 -1.370 1.00 0.00 C ATOM 296 C ARG A 22 -2.436 8.208 -1.924 1.00 0.00 C ATOM 297 O ARG A 22 -2.642 9.173 -2.659 1.00 0.00 O ATOM 298 CB ARG A 22 -3.938 7.852 0.045 1.00 0.00 C ATOM 299 CG ARG A 22 -5.271 7.329 0.553 1.00 0.00 C ATOM 300 CD ARG A 22 -6.413 8.263 0.185 1.00 0.00 C ATOM 301 NE ARG A 22 -7.663 7.540 -0.032 1.00 0.00 N ATOM 302 CZ ARG A 22 -8.808 8.132 -0.353 1.00 0.00 C ATOM 303 NH1 ARG A 22 -8.861 9.449 -0.494 1.00 0.00 N ATOM 304 NH2 ARG A 22 -9.904 7.405 -0.534 1.00 0.00 N ATOM 0 H ARG A 22 -2.972 5.600 -0.462 1.00 0.00 H new ATOM 0 HA ARG A 22 -4.461 7.531 -2.014 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -3.149 7.533 0.726 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -3.954 8.942 0.064 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -5.459 6.340 0.134 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -5.229 7.213 1.636 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -6.552 8.996 0.979 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -6.153 8.816 -0.718 1.00 0.00 H new ATOM 0 HE ARG A 22 -7.657 6.525 0.068 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -8.021 10.011 -0.356 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -9.742 9.900 -0.741 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -9.867 6.391 -0.427 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -10.783 7.860 -0.780 1.00 0.00 H new ATOM 318 N GLY A 23 -1.216 7.821 -1.564 1.00 0.00 N ATOM 319 CA GLY A 23 -0.042 8.535 -2.033 1.00 0.00 C ATOM 320 C GLY A 23 0.800 9.075 -0.895 1.00 0.00 C ATOM 321 O GLY A 23 1.767 9.804 -1.121 1.00 0.00 O ATOM 0 H GLY A 23 -1.019 7.026 -0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 23 0.565 7.868 -2.645 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -0.354 9.360 -2.674 1.00 0.00 H new ATOM 325 N ILE A 24 0.433 8.721 0.332 1.00 0.00 N ATOM 326 CA ILE A 24 1.162 9.176 1.509 1.00 0.00 C ATOM 327 C ILE A 24 2.281 8.206 1.872 1.00 0.00 C ATOM 328 O ILE A 24 3.417 8.613 2.116 1.00 0.00 O ATOM 329 CB ILE A 24 0.227 9.341 2.722 1.00 0.00 C ATOM 330 CG1 ILE A 24 -0.860 10.374 2.418 1.00 0.00 C ATOM 331 CG2 ILE A 24 1.023 9.748 3.953 1.00 0.00 C ATOM 332 CD1 ILE A 24 -2.070 9.791 1.722 1.00 0.00 C ATOM 0 H ILE A 24 -0.365 8.120 0.537 1.00 0.00 H new ATOM 0 HA ILE A 24 1.592 10.146 1.258 1.00 0.00 H new ATOM 0 HB ILE A 24 -0.254 8.384 2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -1.177 10.841 3.350 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -0.437 11.162 1.795 1.00 0.00 H new ATOM 0 HG21 ILE A 24 0.348 9.861 4.802 1.00 0.00 H new ATOM 0 HG22 ILE A 24 1.764 8.980 4.178 1.00 0.00 H new ATOM 0 HG23 ILE A 24 1.528 10.695 3.763 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -2.799 10.580 1.538 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -1.766 9.349 0.773 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -2.518 9.023 2.353 1.00 0.00 H new ATOM 344 N LYS A 25 1.953 6.919 1.906 1.00 0.00 N ATOM 345 CA LYS A 25 2.929 5.888 2.236 1.00 0.00 C ATOM 346 C LYS A 25 3.625 5.374 0.979 1.00 0.00 C ATOM 347 O LYS A 25 2.985 4.815 0.089 1.00 0.00 O ATOM 348 CB LYS A 25 2.249 4.727 2.965 1.00 0.00 C ATOM 349 CG LYS A 25 3.224 3.786 3.652 1.00 0.00 C ATOM 350 CD LYS A 25 3.501 4.217 5.083 1.00 0.00 C ATOM 351 CE LYS A 25 3.761 3.020 5.985 1.00 0.00 C ATOM 352 NZ LYS A 25 5.207 2.669 6.037 1.00 0.00 N ATOM 0 H LYS A 25 1.017 6.565 1.709 1.00 0.00 H new ATOM 0 HA LYS A 25 3.680 6.331 2.891 1.00 0.00 H new ATOM 0 HB2 LYS A 25 1.560 5.129 3.708 1.00 0.00 H new ATOM 0 HB3 LYS A 25 1.652 4.160 2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.819 2.774 3.648 1.00 0.00 H new ATOM 0 HG3 LYS A 25 4.159 3.757 3.092 1.00 0.00 H new ATOM 0 HD2 LYS A 25 4.363 4.883 5.103 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.652 4.784 5.464 1.00 0.00 H new ATOM 0 HE2 LYS A 25 3.404 3.239 6.991 1.00 0.00 H new ATOM 0 HE3 LYS A 25 3.192 2.163 5.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 5.359 1.928 6.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 5.514 2.322 5.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.760 3.512 6.291 1.00 0.00 H new ATOM 366 N ARG A 26 4.938 5.568 0.914 1.00 0.00 N ATOM 367 CA ARG A 26 5.720 5.124 -0.234 1.00 0.00 C ATOM 368 C ARG A 26 6.482 3.843 0.090 1.00 0.00 C ATOM 369 O ARG A 26 7.205 3.308 -0.751 1.00 0.00 O ATOM 370 CB ARG A 26 6.699 6.218 -0.664 1.00 0.00 C ATOM 371 CG ARG A 26 7.851 5.705 -1.512 1.00 0.00 C ATOM 372 CD ARG A 26 8.673 6.848 -2.086 1.00 0.00 C ATOM 373 NE ARG A 26 9.281 6.496 -3.366 1.00 0.00 N ATOM 374 CZ ARG A 26 10.213 7.230 -3.964 1.00 0.00 C ATOM 375 NH1 ARG A 26 10.643 8.350 -3.399 1.00 0.00 N ATOM 376 NH2 ARG A 26 10.719 6.844 -5.128 1.00 0.00 N ATOM 0 H ARG A 26 5.483 6.030 1.642 1.00 0.00 H new ATOM 0 HA ARG A 26 5.032 4.919 -1.054 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.157 6.979 -1.225 1.00 0.00 H new ATOM 0 HB3 ARG A 26 7.101 6.704 0.225 1.00 0.00 H new ATOM 0 HG2 ARG A 26 8.491 5.063 -0.907 1.00 0.00 H new ATOM 0 HG3 ARG A 26 7.461 5.092 -2.325 1.00 0.00 H new ATOM 0 HD2 ARG A 26 8.036 7.723 -2.216 1.00 0.00 H new ATOM 0 HD3 ARG A 26 9.454 7.124 -1.378 1.00 0.00 H new ATOM 0 HE ARG A 26 8.973 5.639 -3.826 1.00 0.00 H new ATOM 0 HH11 ARG A 26 10.258 8.650 -2.503 1.00 0.00 H new ATOM 0 HH12 ARG A 26 11.359 8.912 -3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 26 10.393 5.982 -5.565 1.00 0.00 H new ATOM 0 HH22 ARG A 26 11.434 7.409 -5.586 1.00 0.00 H new ATOM 390 N VAL A 27 6.316 3.356 1.316 1.00 0.00 N ATOM 391 CA VAL A 27 6.988 2.137 1.751 1.00 0.00 C ATOM 392 C VAL A 27 6.127 1.358 2.739 1.00 0.00 C ATOM 393 O VAL A 27 5.275 1.928 3.419 1.00 0.00 O ATOM 394 CB VAL A 27 8.347 2.448 2.407 1.00 0.00 C ATOM 395 CG1 VAL A 27 9.219 3.266 1.466 1.00 0.00 C ATOM 396 CG2 VAL A 27 8.146 3.176 3.728 1.00 0.00 C ATOM 0 H VAL A 27 5.722 3.787 2.025 1.00 0.00 H new ATOM 0 HA VAL A 27 7.153 1.532 0.860 1.00 0.00 H new ATOM 0 HB VAL A 27 8.857 1.506 2.611 1.00 0.00 H new ATOM 0 HG11 VAL A 27 10.175 3.476 1.946 1.00 0.00 H new ATOM 0 HG12 VAL A 27 9.390 2.704 0.548 1.00 0.00 H new ATOM 0 HG13 VAL A 27 8.718 4.204 1.229 1.00 0.00 H new ATOM 0 HG21 VAL A 27 9.116 3.388 4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 27 7.616 4.112 3.551 1.00 0.00 H new ATOM 0 HG23 VAL A 27 7.562 2.550 4.403 1.00 0.00 H new ATOM 406 N GLU A 28 6.355 0.050 2.811 1.00 0.00 N ATOM 407 CA GLU A 28 5.599 -0.808 3.716 1.00 0.00 C ATOM 408 C GLU A 28 6.531 -1.547 4.672 1.00 0.00 C ATOM 409 O GLU A 28 7.695 -1.789 4.357 1.00 0.00 O ATOM 410 CB GLU A 28 4.763 -1.814 2.922 1.00 0.00 C ATOM 411 CG GLU A 28 3.706 -2.519 3.754 1.00 0.00 C ATOM 412 CD GLU A 28 4.288 -3.606 4.637 1.00 0.00 C ATOM 413 OE1 GLU A 28 5.501 -3.878 4.521 1.00 0.00 O ATOM 414 OE2 GLU A 28 3.530 -4.185 5.443 1.00 0.00 O ATOM 0 H GLU A 28 7.056 -0.438 2.254 1.00 0.00 H new ATOM 0 HA GLU A 28 4.933 -0.175 4.302 1.00 0.00 H new ATOM 0 HB2 GLU A 28 4.277 -1.297 2.095 1.00 0.00 H new ATOM 0 HB3 GLU A 28 5.427 -2.560 2.485 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.191 -1.787 4.377 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.959 -2.956 3.091 1.00 0.00 H new ATOM 421 N GLY A 29 6.010 -1.901 5.842 1.00 0.00 N ATOM 422 CA GLY A 29 6.808 -2.608 6.827 1.00 0.00 C ATOM 423 C GLY A 29 6.331 -4.029 7.049 1.00 0.00 C ATOM 424 O GLY A 29 5.141 -4.266 7.258 1.00 0.00 O ATOM 0 H GLY A 29 5.049 -1.711 6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 29 7.849 -2.624 6.503 1.00 0.00 H new ATOM 0 HA3 GLY A 29 6.777 -2.066 7.772 1.00 0.00 H new ATOM 428 N ARG A 30 7.260 -4.978 7.002 1.00 0.00 N ATOM 429 CA ARG A 30 6.927 -6.384 7.197 1.00 0.00 C ATOM 430 C ARG A 30 8.090 -7.134 7.839 1.00 0.00 C ATOM 431 O ARG A 30 9.253 -6.787 7.637 1.00 0.00 O ATOM 432 CB ARG A 30 6.562 -7.034 5.861 1.00 0.00 C ATOM 433 CG ARG A 30 5.097 -6.876 5.486 1.00 0.00 C ATOM 434 CD ARG A 30 4.185 -7.202 6.658 1.00 0.00 C ATOM 435 NE ARG A 30 2.822 -7.499 6.225 1.00 0.00 N ATOM 436 CZ ARG A 30 1.753 -7.335 6.996 1.00 0.00 C ATOM 437 NH1 ARG A 30 1.888 -6.879 8.234 1.00 0.00 N ATOM 438 NH2 ARG A 30 0.546 -7.628 6.530 1.00 0.00 N ATOM 0 H ARG A 30 8.249 -4.799 6.831 1.00 0.00 H new ATOM 0 HA ARG A 30 6.068 -6.439 7.866 1.00 0.00 H new ATOM 0 HB2 ARG A 30 7.178 -6.599 5.075 1.00 0.00 H new ATOM 0 HB3 ARG A 30 6.804 -8.096 5.905 1.00 0.00 H new ATOM 0 HG2 ARG A 30 4.913 -5.854 5.154 1.00 0.00 H new ATOM 0 HG3 ARG A 30 4.862 -7.531 4.647 1.00 0.00 H new ATOM 0 HD2 ARG A 30 4.586 -8.056 7.203 1.00 0.00 H new ATOM 0 HD3 ARG A 30 4.170 -6.361 7.351 1.00 0.00 H new ATOM 0 HE ARG A 30 2.683 -7.852 5.278 1.00 0.00 H new ATOM 0 HH11 ARG A 30 2.814 -6.653 8.596 1.00 0.00 H new ATOM 0 HH12 ARG A 30 1.065 -6.754 8.824 1.00 0.00 H new ATOM 0 HH21 ARG A 30 0.438 -7.980 5.579 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -0.274 -7.502 7.123 1.00 0.00 H new ATOM 452 N SER A 31 7.767 -8.165 8.614 1.00 0.00 N ATOM 453 CA SER A 31 8.784 -8.962 9.289 1.00 0.00 C ATOM 454 C SER A 31 9.315 -10.058 8.370 1.00 0.00 C ATOM 455 O SER A 31 9.882 -11.049 8.830 1.00 0.00 O ATOM 456 CB SER A 31 8.212 -9.584 10.564 1.00 0.00 C ATOM 457 OG SER A 31 7.051 -10.347 10.283 1.00 0.00 O ATOM 0 H SER A 31 6.809 -8.468 8.790 1.00 0.00 H new ATOM 0 HA SER A 31 9.610 -8.302 9.554 1.00 0.00 H new ATOM 0 HB2 SER A 31 8.964 -10.219 11.031 1.00 0.00 H new ATOM 0 HB3 SER A 31 7.970 -8.798 11.279 1.00 0.00 H new ATOM 0 HG SER A 31 6.706 -10.735 11.114 1.00 0.00 H new ATOM 463 N TRP A 32 9.126 -9.872 7.068 1.00 0.00 N ATOM 464 CA TRP A 32 9.585 -10.844 6.083 1.00 0.00 C ATOM 465 C TRP A 32 10.051 -10.149 4.808 1.00 0.00 C ATOM 466 O TRP A 32 9.806 -8.957 4.615 1.00 0.00 O ATOM 467 CB TRP A 32 8.469 -11.838 5.758 1.00 0.00 C ATOM 468 CG TRP A 32 7.108 -11.210 5.719 1.00 0.00 C ATOM 469 CD1 TRP A 32 6.337 -10.857 6.790 1.00 0.00 C ATOM 470 CD2 TRP A 32 6.357 -10.865 4.550 1.00 0.00 C ATOM 471 NE1 TRP A 32 5.153 -10.312 6.357 1.00 0.00 N ATOM 472 CE2 TRP A 32 5.140 -10.305 4.987 1.00 0.00 C ATOM 473 CE3 TRP A 32 6.594 -10.971 3.177 1.00 0.00 C ATOM 474 CZ2 TRP A 32 4.166 -9.856 4.099 1.00 0.00 C ATOM 475 CZ3 TRP A 32 5.626 -10.526 2.297 1.00 0.00 C ATOM 476 CH2 TRP A 32 4.425 -9.973 2.761 1.00 0.00 C ATOM 0 H TRP A 32 8.658 -9.057 6.671 1.00 0.00 H new ATOM 0 HA TRP A 32 10.430 -11.384 6.510 1.00 0.00 H new ATOM 0 HB2 TRP A 32 8.675 -12.302 4.794 1.00 0.00 H new ATOM 0 HB3 TRP A 32 8.473 -12.634 6.502 1.00 0.00 H new ATOM 0 HD1 TRP A 32 6.617 -10.987 7.825 1.00 0.00 H new ATOM 0 HE1 TRP A 32 4.404 -9.968 6.958 1.00 0.00 H new ATOM 0 HE3 TRP A 32 7.518 -11.393 2.810 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 3.239 -9.431 4.454 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 5.798 -10.606 1.234 1.00 0.00 H new ATOM 0 HH2 TRP A 32 3.689 -9.632 2.048 1.00 0.00 H new ATOM 487 N TYR A 33 10.722 -10.899 3.942 1.00 0.00 N ATOM 488 CA TYR A 33 11.223 -10.353 2.686 1.00 0.00 C ATOM 489 C TYR A 33 10.429 -10.894 1.501 1.00 0.00 C ATOM 490 O TYR A 33 10.052 -12.066 1.473 1.00 0.00 O ATOM 491 CB TYR A 33 12.706 -10.689 2.516 1.00 0.00 C ATOM 492 CG TYR A 33 13.387 -9.889 1.429 1.00 0.00 C ATOM 493 CD1 TYR A 33 13.034 -10.052 0.095 1.00 0.00 C ATOM 494 CD2 TYR A 33 14.384 -8.971 1.735 1.00 0.00 C ATOM 495 CE1 TYR A 33 13.654 -9.324 -0.902 1.00 0.00 C ATOM 496 CE2 TYR A 33 15.008 -8.237 0.745 1.00 0.00 C ATOM 497 CZ TYR A 33 14.640 -8.417 -0.572 1.00 0.00 C ATOM 498 OH TYR A 33 15.260 -7.689 -1.561 1.00 0.00 O ATOM 0 H TYR A 33 10.932 -11.887 4.086 1.00 0.00 H new ATOM 0 HA TYR A 33 11.103 -9.270 2.716 1.00 0.00 H new ATOM 0 HB2 TYR A 33 13.220 -10.514 3.461 1.00 0.00 H new ATOM 0 HB3 TYR A 33 12.806 -11.751 2.291 1.00 0.00 H new ATOM 0 HD1 TYR A 33 12.262 -10.760 -0.167 1.00 0.00 H new ATOM 0 HD2 TYR A 33 14.676 -8.829 2.765 1.00 0.00 H new ATOM 0 HE1 TYR A 33 13.368 -9.464 -1.934 1.00 0.00 H new ATOM 0 HE2 TYR A 33 15.780 -7.526 1.001 1.00 0.00 H new ATOM 0 HH TYR A 33 15.184 -6.733 -1.360 1.00 0.00 H new ATOM 508 N THR A 34 10.177 -10.030 0.522 1.00 0.00 N ATOM 509 CA THR A 34 9.428 -10.418 -0.666 1.00 0.00 C ATOM 510 C THR A 34 10.098 -9.898 -1.933 1.00 0.00 C ATOM 511 O THR A 34 10.011 -8.717 -2.270 1.00 0.00 O ATOM 512 CB THR A 34 7.980 -9.895 -0.613 1.00 0.00 C ATOM 513 OG1 THR A 34 7.283 -10.258 -1.810 1.00 0.00 O ATOM 514 CG2 THR A 34 7.957 -8.383 -0.445 1.00 0.00 C ATOM 0 H THR A 34 10.481 -9.056 0.529 1.00 0.00 H new ATOM 0 HA THR A 34 9.412 -11.508 -0.688 1.00 0.00 H new ATOM 0 HB THR A 34 7.485 -10.348 0.246 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.271 -11.234 -1.898 1.00 0.00 H new ATOM 0 HG21 THR A 34 6.924 -8.036 -0.410 1.00 0.00 H new ATOM 0 HG22 THR A 34 8.462 -8.112 0.482 1.00 0.00 H new ATOM 0 HG23 THR A 34 8.468 -7.916 -1.287 1.00 0.00 H new ATOM 522 N PRO A 35 10.781 -10.799 -2.654 1.00 0.00 N ATOM 523 CA PRO A 35 11.478 -10.455 -3.897 1.00 0.00 C ATOM 524 C PRO A 35 10.513 -10.132 -5.032 1.00 0.00 C ATOM 525 O PRO A 35 10.931 -9.865 -6.159 1.00 0.00 O ATOM 526 CB PRO A 35 12.278 -11.719 -4.218 1.00 0.00 C ATOM 527 CG PRO A 35 11.526 -12.822 -3.555 1.00 0.00 C ATOM 528 CD PRO A 35 10.926 -12.224 -2.312 1.00 0.00 C ATOM 0 HA PRO A 35 12.094 -9.562 -3.785 1.00 0.00 H new ATOM 0 HB2 PRO A 35 12.350 -11.880 -5.294 1.00 0.00 H new ATOM 0 HB3 PRO A 35 13.297 -11.650 -3.837 1.00 0.00 H new ATOM 0 HG2 PRO A 35 10.751 -13.216 -4.212 1.00 0.00 H new ATOM 0 HG3 PRO A 35 12.188 -13.653 -3.309 1.00 0.00 H new ATOM 0 HD2 PRO A 35 9.965 -12.679 -2.071 1.00 0.00 H new ATOM 0 HD3 PRO A 35 11.572 -12.366 -1.446 1.00 0.00 H new ATOM 536 N HIS A 36 9.219 -10.158 -4.729 1.00 0.00 N ATOM 537 CA HIS A 36 8.194 -9.868 -5.725 1.00 0.00 C ATOM 538 C HIS A 36 8.352 -8.452 -6.270 1.00 0.00 C ATOM 539 O HIS A 36 8.088 -7.474 -5.571 1.00 0.00 O ATOM 540 CB HIS A 36 6.801 -10.041 -5.119 1.00 0.00 C ATOM 541 CG HIS A 36 5.734 -9.278 -5.843 1.00 0.00 C ATOM 542 ND1 HIS A 36 5.034 -9.795 -6.913 1.00 0.00 N ATOM 543 CD2 HIS A 36 5.248 -8.031 -5.645 1.00 0.00 C ATOM 544 CE1 HIS A 36 4.164 -8.898 -7.342 1.00 0.00 C ATOM 545 NE2 HIS A 36 4.274 -7.819 -6.589 1.00 0.00 N ATOM 0 H HIS A 36 8.855 -10.377 -3.801 1.00 0.00 H new ATOM 0 HA HIS A 36 8.313 -10.571 -6.549 1.00 0.00 H new ATOM 0 HB2 HIS A 36 6.543 -11.100 -5.119 1.00 0.00 H new ATOM 0 HB3 HIS A 36 6.824 -9.719 -4.078 1.00 0.00 H new ATOM 0 HD2 HIS A 36 5.567 -7.332 -4.886 1.00 0.00 H new ATOM 0 HE1 HIS A 36 3.480 -9.026 -8.168 1.00 0.00 H new ATOM 0 HE2 HIS A 36 3.724 -6.966 -6.692 1.00 0.00 H new ATOM 553 N ARG A 37 8.785 -8.350 -7.523 1.00 0.00 N ATOM 554 CA ARG A 37 8.981 -7.054 -8.161 1.00 0.00 C ATOM 555 C ARG A 37 7.960 -6.836 -9.274 1.00 0.00 C ATOM 556 O ARG A 37 7.865 -7.632 -10.207 1.00 0.00 O ATOM 557 CB ARG A 37 10.398 -6.948 -8.726 1.00 0.00 C ATOM 558 CG ARG A 37 11.485 -7.056 -7.669 1.00 0.00 C ATOM 559 CD ARG A 37 11.625 -5.764 -6.879 1.00 0.00 C ATOM 560 NE ARG A 37 11.957 -6.011 -5.479 1.00 0.00 N ATOM 561 CZ ARG A 37 13.080 -6.599 -5.082 1.00 0.00 C ATOM 562 NH1 ARG A 37 13.975 -6.997 -5.975 1.00 0.00 N ATOM 563 NH2 ARG A 37 13.310 -6.789 -3.789 1.00 0.00 N ATOM 0 H ARG A 37 9.007 -9.150 -8.116 1.00 0.00 H new ATOM 0 HA ARG A 37 8.840 -6.281 -7.406 1.00 0.00 H new ATOM 0 HB2 ARG A 37 10.544 -7.734 -9.467 1.00 0.00 H new ATOM 0 HB3 ARG A 37 10.502 -5.996 -9.246 1.00 0.00 H new ATOM 0 HG2 ARG A 37 11.253 -7.876 -6.989 1.00 0.00 H new ATOM 0 HG3 ARG A 37 12.435 -7.297 -8.146 1.00 0.00 H new ATOM 0 HD2 ARG A 37 12.400 -5.145 -7.331 1.00 0.00 H new ATOM 0 HD3 ARG A 37 10.693 -5.201 -6.937 1.00 0.00 H new ATOM 0 HE ARG A 37 11.290 -5.716 -4.766 1.00 0.00 H new ATOM 0 HH11 ARG A 37 13.802 -6.852 -6.970 1.00 0.00 H new ATOM 0 HH12 ARG A 37 14.837 -7.448 -5.667 1.00 0.00 H new ATOM 0 HH21 ARG A 37 12.624 -6.483 -3.099 1.00 0.00 H new ATOM 0 HH22 ARG A 37 14.173 -7.241 -3.485 1.00 0.00 H new ATOM 577 N GLY A 38 7.198 -5.752 -9.168 1.00 0.00 N ATOM 578 CA GLY A 38 6.194 -5.450 -10.171 1.00 0.00 C ATOM 579 C GLY A 38 4.990 -4.736 -9.590 1.00 0.00 C ATOM 580 O GLY A 38 5.124 -3.676 -8.979 1.00 0.00 O ATOM 0 H GLY A 38 7.258 -5.077 -8.405 1.00 0.00 H new ATOM 0 HA2 GLY A 38 6.638 -4.831 -10.950 1.00 0.00 H new ATOM 0 HA3 GLY A 38 5.869 -6.376 -10.646 1.00 0.00 H new ATOM 584 N ARG A 39 3.810 -5.317 -9.782 1.00 0.00 N ATOM 585 CA ARG A 39 2.577 -4.728 -9.275 1.00 0.00 C ATOM 586 C ARG A 39 2.076 -5.486 -8.049 1.00 0.00 C ATOM 587 O ARG A 39 2.155 -6.714 -7.991 1.00 0.00 O ATOM 588 CB ARG A 39 1.501 -4.728 -10.363 1.00 0.00 C ATOM 589 CG ARG A 39 0.470 -3.623 -10.200 1.00 0.00 C ATOM 590 CD ARG A 39 -0.847 -3.987 -10.867 1.00 0.00 C ATOM 591 NE ARG A 39 -0.752 -3.944 -12.324 1.00 0.00 N ATOM 592 CZ ARG A 39 -0.485 -5.007 -13.075 1.00 0.00 C ATOM 593 NH1 ARG A 39 -0.288 -6.189 -12.509 1.00 0.00 N ATOM 594 NH2 ARG A 39 -0.416 -4.888 -14.395 1.00 0.00 N ATOM 0 H ARG A 39 3.682 -6.195 -10.285 1.00 0.00 H new ATOM 0 HA ARG A 39 2.789 -3.699 -8.983 1.00 0.00 H new ATOM 0 HB2 ARG A 39 1.981 -4.625 -11.336 1.00 0.00 H new ATOM 0 HB3 ARG A 39 0.992 -5.692 -10.359 1.00 0.00 H new ATOM 0 HG2 ARG A 39 0.302 -3.434 -9.140 1.00 0.00 H new ATOM 0 HG3 ARG A 39 0.854 -2.699 -10.631 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -1.149 -4.986 -10.553 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -1.624 -3.300 -10.534 1.00 0.00 H new ATOM 0 HE ARG A 39 -0.899 -3.049 -12.790 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -0.341 -6.284 -11.495 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -0.083 -7.004 -13.088 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -0.568 -3.980 -14.834 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -0.211 -5.705 -14.971 1.00 0.00 H new ATOM 608 N LEU A 40 1.561 -4.748 -7.073 1.00 0.00 N ATOM 609 CA LEU A 40 1.047 -5.350 -5.848 1.00 0.00 C ATOM 610 C LEU A 40 -0.178 -4.595 -5.342 1.00 0.00 C ATOM 611 O LEU A 40 -0.084 -3.433 -4.947 1.00 0.00 O ATOM 612 CB LEU A 40 2.132 -5.365 -4.769 1.00 0.00 C ATOM 613 CG LEU A 40 1.826 -6.193 -3.521 1.00 0.00 C ATOM 614 CD1 LEU A 40 1.788 -7.675 -3.859 1.00 0.00 C ATOM 615 CD2 LEU A 40 2.854 -5.919 -2.433 1.00 0.00 C ATOM 0 H LEU A 40 1.488 -3.731 -7.106 1.00 0.00 H new ATOM 0 HA LEU A 40 0.752 -6.375 -6.073 1.00 0.00 H new ATOM 0 HB2 LEU A 40 3.053 -5.742 -5.214 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.324 -4.337 -4.461 1.00 0.00 H new ATOM 0 HG LEU A 40 0.844 -5.901 -3.148 1.00 0.00 H new ATOM 0 HD11 LEU A 40 1.569 -8.248 -2.958 1.00 0.00 H new ATOM 0 HD12 LEU A 40 1.013 -7.859 -4.603 1.00 0.00 H new ATOM 0 HD13 LEU A 40 2.755 -7.982 -4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 40 2.620 -6.517 -1.552 1.00 0.00 H new ATOM 0 HD22 LEU A 40 3.847 -6.182 -2.797 1.00 0.00 H new ATOM 0 HD23 LEU A 40 2.832 -4.862 -2.170 1.00 0.00 H new ATOM 627 N TRP A 41 -1.326 -5.264 -5.355 1.00 0.00 N ATOM 628 CA TRP A 41 -2.570 -4.657 -4.896 1.00 0.00 C ATOM 629 C TRP A 41 -2.565 -4.487 -3.380 1.00 0.00 C ATOM 630 O TRP A 41 -2.237 -5.417 -2.644 1.00 0.00 O ATOM 631 CB TRP A 41 -3.766 -5.509 -5.322 1.00 0.00 C ATOM 632 CG TRP A 41 -3.903 -5.639 -6.809 1.00 0.00 C ATOM 633 CD1 TRP A 41 -3.394 -6.633 -7.596 1.00 0.00 C ATOM 634 CD2 TRP A 41 -4.591 -4.742 -7.687 1.00 0.00 C ATOM 635 NE1 TRP A 41 -3.726 -6.408 -8.910 1.00 0.00 N ATOM 636 CE2 TRP A 41 -4.461 -5.255 -8.993 1.00 0.00 C ATOM 637 CE3 TRP A 41 -5.307 -3.557 -7.498 1.00 0.00 C ATOM 638 CZ2 TRP A 41 -5.019 -4.623 -10.100 1.00 0.00 C ATOM 639 CZ3 TRP A 41 -5.860 -2.930 -8.599 1.00 0.00 C ATOM 640 CH2 TRP A 41 -5.715 -3.464 -9.886 1.00 0.00 C ATOM 0 H TRP A 41 -1.421 -6.227 -5.678 1.00 0.00 H new ATOM 0 HA TRP A 41 -2.655 -3.671 -5.354 1.00 0.00 H new ATOM 0 HB2 TRP A 41 -3.669 -6.503 -4.885 1.00 0.00 H new ATOM 0 HB3 TRP A 41 -4.678 -5.070 -4.917 1.00 0.00 H new ATOM 0 HD1 TRP A 41 -2.816 -7.472 -7.238 1.00 0.00 H new ATOM 0 HE1 TRP A 41 -3.467 -7.003 -9.697 1.00 0.00 H new ATOM 0 HE3 TRP A 41 -5.426 -3.138 -6.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 41 -4.907 -5.033 -11.093 1.00 0.00 H new ATOM 0 HZ3 TRP A 41 -6.414 -2.012 -8.465 1.00 0.00 H new ATOM 0 HH2 TRP A 41 -6.161 -2.951 -10.725 1.00 0.00 H new ATOM 651 N ILE A 42 -2.932 -3.295 -2.922 1.00 0.00 N ATOM 652 CA ILE A 42 -2.971 -3.005 -1.494 1.00 0.00 C ATOM 653 C ILE A 42 -4.402 -3.024 -0.968 1.00 0.00 C ATOM 654 O ILE A 42 -5.281 -2.352 -1.508 1.00 0.00 O ATOM 655 CB ILE A 42 -2.338 -1.637 -1.179 1.00 0.00 C ATOM 656 CG1 ILE A 42 -0.898 -1.586 -1.694 1.00 0.00 C ATOM 657 CG2 ILE A 42 -2.382 -1.365 0.317 1.00 0.00 C ATOM 658 CD1 ILE A 42 -0.056 -2.763 -1.250 1.00 0.00 C ATOM 0 H ILE A 42 -3.206 -2.515 -3.519 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.394 -3.785 -0.998 1.00 0.00 H new ATOM 0 HB ILE A 42 -2.912 -0.862 -1.686 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.911 -1.549 -2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -0.430 -0.664 -1.350 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -1.931 -0.394 0.524 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -3.418 -1.363 0.656 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -1.829 -2.142 0.845 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.952 -2.661 -1.651 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -0.012 -2.789 -0.161 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.501 -3.688 -1.617 1.00 0.00 H new ATOM 670 N ALA A 43 -4.628 -3.796 0.089 1.00 0.00 N ATOM 671 CA ALA A 43 -5.952 -3.899 0.691 1.00 0.00 C ATOM 672 C ALA A 43 -5.896 -3.629 2.190 1.00 0.00 C ATOM 673 O ALA A 43 -4.888 -3.899 2.842 1.00 0.00 O ATOM 674 CB ALA A 43 -6.549 -5.273 0.422 1.00 0.00 C ATOM 0 H ALA A 43 -3.912 -4.360 0.547 1.00 0.00 H new ATOM 0 HA ALA A 43 -6.591 -3.142 0.236 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.537 -5.336 0.877 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.634 -5.428 -0.653 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -5.903 -6.040 0.849 1.00 0.00 H new ATOM 680 N ALA A 44 -6.986 -3.093 2.731 1.00 0.00 N ATOM 681 CA ALA A 44 -7.060 -2.788 4.155 1.00 0.00 C ATOM 682 C ALA A 44 -7.443 -4.023 4.962 1.00 0.00 C ATOM 683 O ALA A 44 -8.514 -4.599 4.767 1.00 0.00 O ATOM 684 CB ALA A 44 -8.056 -1.664 4.402 1.00 0.00 C ATOM 0 H ALA A 44 -7.829 -2.861 2.205 1.00 0.00 H new ATOM 0 HA ALA A 44 -6.073 -2.464 4.484 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -8.102 -1.446 5.469 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -7.739 -0.772 3.863 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -9.042 -1.968 4.051 1.00 0.00 H new ATOM 690 N THR A 45 -6.560 -4.428 5.870 1.00 0.00 N ATOM 691 CA THR A 45 -6.805 -5.597 6.706 1.00 0.00 C ATOM 692 C THR A 45 -8.136 -5.480 7.439 1.00 0.00 C ATOM 693 O THR A 45 -8.897 -4.538 7.217 1.00 0.00 O ATOM 694 CB THR A 45 -5.679 -5.794 7.739 1.00 0.00 C ATOM 695 OG1 THR A 45 -5.500 -4.597 8.503 1.00 0.00 O ATOM 696 CG2 THR A 45 -4.373 -6.164 7.052 1.00 0.00 C ATOM 0 H THR A 45 -5.669 -3.964 6.045 1.00 0.00 H new ATOM 0 HA THR A 45 -6.834 -6.460 6.041 1.00 0.00 H new ATOM 0 HB THR A 45 -5.965 -6.609 8.404 1.00 0.00 H new ATOM 0 HG1 THR A 45 -6.223 -3.968 8.299 1.00 0.00 H new ATOM 0 HG21 THR A 45 -3.593 -6.298 7.801 1.00 0.00 H new ATOM 0 HG22 THR A 45 -4.505 -7.092 6.496 1.00 0.00 H new ATOM 0 HG23 THR A 45 -4.084 -5.368 6.366 1.00 0.00 H new ATOM 704 N ALA A 46 -8.412 -6.442 8.313 1.00 0.00 N ATOM 705 CA ALA A 46 -9.651 -6.445 9.081 1.00 0.00 C ATOM 706 C ALA A 46 -9.546 -5.530 10.296 1.00 0.00 C ATOM 707 O ALA A 46 -10.542 -5.247 10.962 1.00 0.00 O ATOM 708 CB ALA A 46 -10.001 -7.861 9.513 1.00 0.00 C ATOM 0 H ALA A 46 -7.794 -7.230 8.507 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.447 -6.065 8.441 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.928 -7.848 10.086 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -10.128 -8.490 8.632 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.198 -8.262 10.132 1.00 0.00 H new ATOM 714 N LYS A 47 -8.332 -5.069 10.581 1.00 0.00 N ATOM 715 CA LYS A 47 -8.096 -4.185 11.716 1.00 0.00 C ATOM 716 C LYS A 47 -8.624 -2.782 11.433 1.00 0.00 C ATOM 717 O LYS A 47 -8.631 -2.330 10.288 1.00 0.00 O ATOM 718 CB LYS A 47 -6.601 -4.123 12.038 1.00 0.00 C ATOM 719 CG LYS A 47 -6.241 -3.047 13.048 1.00 0.00 C ATOM 720 CD LYS A 47 -4.790 -2.616 12.909 1.00 0.00 C ATOM 721 CE LYS A 47 -4.656 -1.388 12.021 1.00 0.00 C ATOM 722 NZ LYS A 47 -3.580 -0.475 12.497 1.00 0.00 N ATOM 0 H LYS A 47 -7.496 -5.293 10.041 1.00 0.00 H new ATOM 0 HA LYS A 47 -8.631 -4.589 12.576 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -6.280 -5.092 12.421 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -6.046 -3.945 11.117 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.893 -2.184 12.910 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -6.416 -3.420 14.057 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -4.377 -2.400 13.895 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -4.205 -3.435 12.490 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -4.442 -1.700 10.999 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.604 -0.851 11.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -3.474 0.315 11.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -3.830 -0.103 13.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -2.683 -0.998 12.560 1.00 0.00 H new ATOM 736 N LYS A 48 -9.065 -2.098 12.483 1.00 0.00 N ATOM 737 CA LYS A 48 -9.593 -0.745 12.348 1.00 0.00 C ATOM 738 C LYS A 48 -8.626 0.277 12.937 1.00 0.00 C ATOM 739 O LYS A 48 -8.120 0.120 14.048 1.00 0.00 O ATOM 740 CB LYS A 48 -10.953 -0.635 13.041 1.00 0.00 C ATOM 741 CG LYS A 48 -10.914 -0.988 14.518 1.00 0.00 C ATOM 742 CD LYS A 48 -11.286 -2.442 14.754 1.00 0.00 C ATOM 743 CE LYS A 48 -11.065 -2.845 16.204 1.00 0.00 C ATOM 744 NZ LYS A 48 -12.113 -2.284 17.101 1.00 0.00 N ATOM 0 H LYS A 48 -9.067 -2.458 13.437 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.715 -0.533 11.286 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -11.327 0.383 12.929 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -11.662 -1.292 12.538 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -9.916 -0.798 14.912 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.601 -0.342 15.066 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -12.331 -2.599 14.487 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -10.690 -3.082 14.103 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -11.063 -3.932 16.283 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.084 -2.500 16.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -11.927 -2.581 18.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -12.098 -1.246 17.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -13.047 -2.633 16.805 1.00 0.00 H new ATOM 758 N PRO A 49 -8.364 1.351 12.177 1.00 0.00 N ATOM 759 CA PRO A 49 -7.458 2.421 12.605 1.00 0.00 C ATOM 760 C PRO A 49 -8.037 3.249 13.747 1.00 0.00 C ATOM 761 O PRO A 49 -9.166 3.733 13.665 1.00 0.00 O ATOM 762 CB PRO A 49 -7.304 3.279 11.347 1.00 0.00 C ATOM 763 CG PRO A 49 -8.546 3.030 10.563 1.00 0.00 C ATOM 764 CD PRO A 49 -8.932 1.603 10.842 1.00 0.00 C ATOM 0 HA PRO A 49 -6.516 2.029 12.988 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -7.200 4.334 11.598 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -6.416 2.997 10.782 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -9.340 3.715 10.861 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -8.374 3.187 9.498 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -10.014 1.470 10.834 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -8.522 0.922 10.096 1.00 0.00 H new ATOM 772 N SER A 50 -7.256 3.408 14.811 1.00 0.00 N ATOM 773 CA SER A 50 -7.693 4.175 15.971 1.00 0.00 C ATOM 774 C SER A 50 -7.676 5.671 15.672 1.00 0.00 C ATOM 775 O SER A 50 -7.006 6.138 14.750 1.00 0.00 O ATOM 776 CB SER A 50 -6.798 3.874 17.175 1.00 0.00 C ATOM 777 OG SER A 50 -7.241 2.717 17.863 1.00 0.00 O ATOM 0 H SER A 50 -6.318 3.016 14.893 1.00 0.00 H new ATOM 0 HA SER A 50 -8.716 3.881 16.205 1.00 0.00 H new ATOM 0 HB2 SER A 50 -5.770 3.731 16.841 1.00 0.00 H new ATOM 0 HB3 SER A 50 -6.797 4.727 17.854 1.00 0.00 H new ATOM 0 HG SER A 50 -6.652 2.545 18.627 1.00 0.00 H new ATOM 783 N PRO A 51 -8.429 6.442 16.469 1.00 0.00 N ATOM 784 CA PRO A 51 -8.518 7.897 16.311 1.00 0.00 C ATOM 785 C PRO A 51 -7.220 8.602 16.691 1.00 0.00 C ATOM 786 O PRO A 51 -7.071 9.804 16.476 1.00 0.00 O ATOM 787 CB PRO A 51 -9.642 8.291 17.272 1.00 0.00 C ATOM 788 CG PRO A 51 -9.655 7.215 18.302 1.00 0.00 C ATOM 789 CD PRO A 51 -9.253 5.954 17.588 1.00 0.00 C ATOM 0 HA PRO A 51 -8.704 8.184 15.276 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -9.455 9.266 17.721 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -10.600 8.356 16.756 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -8.963 7.442 19.113 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -10.645 7.113 18.747 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -8.690 5.286 18.240 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -10.122 5.398 17.235 1.00 0.00 H new ATOM 797 N GLN A 52 -6.286 7.845 17.258 1.00 0.00 N ATOM 798 CA GLN A 52 -5.001 8.399 17.669 1.00 0.00 C ATOM 799 C GLN A 52 -3.950 8.202 16.581 1.00 0.00 C ATOM 800 O GLN A 52 -3.165 9.104 16.293 1.00 0.00 O ATOM 801 CB GLN A 52 -4.533 7.746 18.970 1.00 0.00 C ATOM 802 CG GLN A 52 -4.982 8.487 20.219 1.00 0.00 C ATOM 803 CD GLN A 52 -3.948 9.481 20.711 1.00 0.00 C ATOM 804 OE1 GLN A 52 -3.592 9.492 21.889 1.00 0.00 O ATOM 805 NE2 GLN A 52 -3.460 10.324 19.808 1.00 0.00 N ATOM 0 H GLN A 52 -6.395 6.848 17.443 1.00 0.00 H new ATOM 0 HA GLN A 52 -5.131 9.469 17.834 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -4.909 6.724 19.009 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -3.445 7.685 18.965 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.914 9.012 20.010 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.192 7.766 21.009 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -3.784 10.280 18.842 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -2.762 11.016 20.081 1.00 0.00 H new ATOM 814 N GLU A 53 -3.942 7.016 15.980 1.00 0.00 N ATOM 815 CA GLU A 53 -2.987 6.701 14.925 1.00 0.00 C ATOM 816 C GLU A 53 -3.265 7.530 13.674 1.00 0.00 C ATOM 817 O GLU A 53 -2.342 8.019 13.022 1.00 0.00 O ATOM 818 CB GLU A 53 -3.042 5.210 14.584 1.00 0.00 C ATOM 819 CG GLU A 53 -2.295 4.332 15.573 1.00 0.00 C ATOM 820 CD GLU A 53 -3.108 4.032 16.818 1.00 0.00 C ATOM 821 OE1 GLU A 53 -3.128 4.881 17.733 1.00 0.00 O ATOM 822 OE2 GLU A 53 -3.724 2.947 16.876 1.00 0.00 O ATOM 0 H GLU A 53 -4.586 6.258 16.206 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.989 6.947 15.289 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -4.084 4.893 14.545 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.625 5.058 13.589 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -2.022 3.395 15.087 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -1.366 4.824 15.860 1.00 0.00 H new ATOM 829 N VAL A 54 -4.543 7.684 13.345 1.00 0.00 N ATOM 830 CA VAL A 54 -4.944 8.454 12.174 1.00 0.00 C ATOM 831 C VAL A 54 -4.577 9.925 12.331 1.00 0.00 C ATOM 832 O VAL A 54 -3.950 10.516 11.453 1.00 0.00 O ATOM 833 CB VAL A 54 -6.458 8.338 11.918 1.00 0.00 C ATOM 834 CG1 VAL A 54 -6.850 9.118 10.672 1.00 0.00 C ATOM 835 CG2 VAL A 54 -6.868 6.878 11.793 1.00 0.00 C ATOM 0 H VAL A 54 -5.319 7.285 13.873 1.00 0.00 H new ATOM 0 HA VAL A 54 -4.406 8.038 11.322 1.00 0.00 H new ATOM 0 HB VAL A 54 -6.986 8.768 12.769 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -7.923 9.024 10.507 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -6.594 10.169 10.805 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -6.314 8.720 9.810 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -7.941 6.816 11.612 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -6.333 6.420 10.961 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -6.624 6.351 12.716 1.00 0.00 H new ATOM 845 N SER A 55 -4.972 10.511 13.457 1.00 0.00 N ATOM 846 CA SER A 55 -4.688 11.915 13.729 1.00 0.00 C ATOM 847 C SER A 55 -3.185 12.153 13.842 1.00 0.00 C ATOM 848 O SER A 55 -2.652 13.103 13.270 1.00 0.00 O ATOM 849 CB SER A 55 -5.384 12.357 15.018 1.00 0.00 C ATOM 850 OG SER A 55 -5.409 13.770 15.124 1.00 0.00 O ATOM 0 H SER A 55 -5.490 10.035 14.196 1.00 0.00 H new ATOM 0 HA SER A 55 -5.070 12.506 12.897 1.00 0.00 H new ATOM 0 HB2 SER A 55 -6.403 11.969 15.037 1.00 0.00 H new ATOM 0 HB3 SER A 55 -4.866 11.933 15.879 1.00 0.00 H new ATOM 0 HG SER A 55 -5.860 14.028 15.955 1.00 0.00 H new ATOM 856 N GLU A 56 -2.508 11.281 14.584 1.00 0.00 N ATOM 857 CA GLU A 56 -1.067 11.397 14.772 1.00 0.00 C ATOM 858 C GLU A 56 -0.327 11.191 13.454 1.00 0.00 C ATOM 859 O GLU A 56 0.484 12.023 13.047 1.00 0.00 O ATOM 860 CB GLU A 56 -0.582 10.379 15.806 1.00 0.00 C ATOM 861 CG GLU A 56 -0.840 10.801 17.243 1.00 0.00 C ATOM 862 CD GLU A 56 0.197 10.255 18.206 1.00 0.00 C ATOM 863 OE1 GLU A 56 0.541 9.060 18.092 1.00 0.00 O ATOM 864 OE2 GLU A 56 0.663 11.022 19.074 1.00 0.00 O ATOM 0 H GLU A 56 -2.934 10.488 15.064 1.00 0.00 H new ATOM 0 HA GLU A 56 -0.854 12.403 15.134 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -1.075 9.424 15.622 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.487 10.217 15.670 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.848 11.889 17.302 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -1.829 10.458 17.547 1.00 0.00 H new ATOM 871 N LEU A 57 -0.613 10.076 12.790 1.00 0.00 N ATOM 872 CA LEU A 57 0.024 9.758 11.517 1.00 0.00 C ATOM 873 C LEU A 57 -0.188 10.881 10.507 1.00 0.00 C ATOM 874 O LEU A 57 0.737 11.269 9.793 1.00 0.00 O ATOM 875 CB LEU A 57 -0.529 8.445 10.961 1.00 0.00 C ATOM 876 CG LEU A 57 -0.093 7.172 11.686 1.00 0.00 C ATOM 877 CD1 LEU A 57 -0.880 5.973 11.181 1.00 0.00 C ATOM 878 CD2 LEU A 57 1.402 6.943 11.511 1.00 0.00 C ATOM 0 H LEU A 57 -1.282 9.377 13.112 1.00 0.00 H new ATOM 0 HA LEU A 57 1.094 9.649 11.692 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -1.618 8.495 10.981 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -0.233 8.363 9.915 1.00 0.00 H new ATOM 0 HG LEU A 57 -0.300 7.294 12.749 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -0.556 5.076 11.709 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -1.943 6.134 11.359 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -0.706 5.848 10.112 1.00 0.00 H new ATOM 0 HD21 LEU A 57 1.694 6.032 12.034 1.00 0.00 H new ATOM 0 HD22 LEU A 57 1.633 6.843 10.451 1.00 0.00 H new ATOM 0 HD23 LEU A 57 1.951 7.790 11.923 1.00 0.00 H new ATOM 890 N GLN A 58 -1.410 11.400 10.454 1.00 0.00 N ATOM 891 CA GLN A 58 -1.742 12.479 9.532 1.00 0.00 C ATOM 892 C GLN A 58 -0.751 13.631 9.663 1.00 0.00 C ATOM 893 O GLN A 58 -0.213 14.116 8.668 1.00 0.00 O ATOM 894 CB GLN A 58 -3.163 12.982 9.793 1.00 0.00 C ATOM 895 CG GLN A 58 -4.220 12.277 8.957 1.00 0.00 C ATOM 896 CD GLN A 58 -5.630 12.695 9.326 1.00 0.00 C ATOM 897 OE1 GLN A 58 -6.325 13.338 8.539 1.00 0.00 O ATOM 898 NE2 GLN A 58 -6.060 12.332 10.529 1.00 0.00 N ATOM 0 H GLN A 58 -2.186 11.091 11.039 1.00 0.00 H new ATOM 0 HA GLN A 58 -1.683 12.086 8.517 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -3.398 12.849 10.849 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -3.204 14.052 9.589 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -4.046 12.491 7.902 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -4.119 11.199 9.085 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -5.450 11.799 11.149 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -7.000 12.586 10.833 1.00 0.00 H new ATOM 907 N ALA A 59 -0.515 14.065 10.897 1.00 0.00 N ATOM 908 CA ALA A 59 0.412 15.159 11.158 1.00 0.00 C ATOM 909 C ALA A 59 1.859 14.701 11.003 1.00 0.00 C ATOM 910 O ALA A 59 2.718 15.462 10.557 1.00 0.00 O ATOM 911 CB ALA A 59 0.182 15.724 12.552 1.00 0.00 C ATOM 0 H ALA A 59 -0.953 13.675 11.732 1.00 0.00 H new ATOM 0 HA ALA A 59 0.226 15.943 10.424 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.881 16.540 12.734 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.839 16.097 12.630 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.339 14.940 13.293 1.00 0.00 H new ATOM 917 N THR A 60 2.122 13.452 11.374 1.00 0.00 N ATOM 918 CA THR A 60 3.465 12.893 11.278 1.00 0.00 C ATOM 919 C THR A 60 3.950 12.875 9.833 1.00 0.00 C ATOM 920 O THR A 60 5.063 13.310 9.537 1.00 0.00 O ATOM 921 CB THR A 60 3.520 11.462 11.844 1.00 0.00 C ATOM 922 OG1 THR A 60 3.564 11.503 13.275 1.00 0.00 O ATOM 923 CG2 THR A 60 4.736 10.717 11.316 1.00 0.00 C ATOM 0 H THR A 60 1.423 12.808 11.744 1.00 0.00 H new ATOM 0 HA THR A 60 4.118 13.535 11.870 1.00 0.00 H new ATOM 0 HB THR A 60 2.622 10.933 11.523 1.00 0.00 H new ATOM 0 HG1 THR A 60 2.657 11.623 13.627 1.00 0.00 H new ATOM 0 HG21 THR A 60 4.753 9.709 11.730 1.00 0.00 H new ATOM 0 HG22 THR A 60 4.685 10.662 10.229 1.00 0.00 H new ATOM 0 HG23 THR A 60 5.643 11.245 11.611 1.00 0.00 H new ATOM 931 N TYR A 61 3.110 12.369 8.938 1.00 0.00 N ATOM 932 CA TYR A 61 3.454 12.293 7.523 1.00 0.00 C ATOM 933 C TYR A 61 3.468 13.680 6.890 1.00 0.00 C ATOM 934 O TYR A 61 4.258 13.955 5.987 1.00 0.00 O ATOM 935 CB TYR A 61 2.464 11.392 6.783 1.00 0.00 C ATOM 936 CG TYR A 61 2.758 9.916 6.935 1.00 0.00 C ATOM 937 CD1 TYR A 61 3.731 9.298 6.159 1.00 0.00 C ATOM 938 CD2 TYR A 61 2.062 9.140 7.854 1.00 0.00 C ATOM 939 CE1 TYR A 61 4.002 7.950 6.293 1.00 0.00 C ATOM 940 CE2 TYR A 61 2.328 7.792 7.996 1.00 0.00 C ATOM 941 CZ TYR A 61 3.299 7.202 7.214 1.00 0.00 C ATOM 942 OH TYR A 61 3.565 5.859 7.351 1.00 0.00 O ATOM 0 H TYR A 61 2.185 12.005 9.167 1.00 0.00 H new ATOM 0 HA TYR A 61 4.454 11.867 7.441 1.00 0.00 H new ATOM 0 HB2 TYR A 61 1.458 11.593 7.151 1.00 0.00 H new ATOM 0 HB3 TYR A 61 2.474 11.649 5.724 1.00 0.00 H new ATOM 0 HD1 TYR A 61 4.285 9.882 5.439 1.00 0.00 H new ATOM 0 HD2 TYR A 61 1.300 9.598 8.467 1.00 0.00 H new ATOM 0 HE1 TYR A 61 4.760 7.485 5.680 1.00 0.00 H new ATOM 0 HE2 TYR A 61 1.779 7.203 8.716 1.00 0.00 H new ATOM 0 HH TYR A 61 2.826 5.426 7.828 1.00 0.00 H new ATOM 952 N ARG A 62 2.587 14.552 7.371 1.00 0.00 N ATOM 953 CA ARG A 62 2.496 15.911 6.853 1.00 0.00 C ATOM 954 C ARG A 62 3.857 16.600 6.890 1.00 0.00 C ATOM 955 O ARG A 62 4.195 17.380 5.999 1.00 0.00 O ATOM 956 CB ARG A 62 1.481 16.721 7.662 1.00 0.00 C ATOM 957 CG ARG A 62 0.061 16.626 7.127 1.00 0.00 C ATOM 958 CD ARG A 62 -0.929 17.322 8.048 1.00 0.00 C ATOM 959 NE ARG A 62 -2.206 17.575 7.387 1.00 0.00 N ATOM 960 CZ ARG A 62 -3.055 18.524 7.767 1.00 0.00 C ATOM 961 NH1 ARG A 62 -2.762 19.306 8.796 1.00 0.00 N ATOM 962 NH2 ARG A 62 -4.198 18.693 7.115 1.00 0.00 N ATOM 0 H ARG A 62 1.926 14.341 8.119 1.00 0.00 H new ATOM 0 HA ARG A 62 2.164 15.856 5.816 1.00 0.00 H new ATOM 0 HB2 ARG A 62 1.495 16.376 8.696 1.00 0.00 H new ATOM 0 HB3 ARG A 62 1.788 17.767 7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 62 0.014 17.075 6.135 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -0.218 15.578 7.016 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -1.094 16.708 8.933 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -0.504 18.266 8.390 1.00 0.00 H new ATOM 0 HE ARG A 62 -2.460 16.991 6.590 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -1.883 19.180 9.298 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -3.415 20.034 9.086 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -4.426 18.094 6.321 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -4.849 19.422 7.407 1.00 0.00 H new ATOM 976 N LEU A 63 4.635 16.306 7.926 1.00 0.00 N ATOM 977 CA LEU A 63 5.960 16.896 8.080 1.00 0.00 C ATOM 978 C LEU A 63 7.020 16.042 7.392 1.00 0.00 C ATOM 979 O LEU A 63 8.157 16.478 7.203 1.00 0.00 O ATOM 980 CB LEU A 63 6.300 17.055 9.563 1.00 0.00 C ATOM 981 CG LEU A 63 5.229 17.719 10.430 1.00 0.00 C ATOM 982 CD1 LEU A 63 5.603 17.631 11.901 1.00 0.00 C ATOM 983 CD2 LEU A 63 5.030 19.169 10.014 1.00 0.00 C ATOM 0 H LEU A 63 4.371 15.662 8.672 1.00 0.00 H new ATOM 0 HA LEU A 63 5.950 17.879 7.609 1.00 0.00 H new ATOM 0 HB2 LEU A 63 6.512 16.068 9.974 1.00 0.00 H new ATOM 0 HB3 LEU A 63 7.218 17.638 9.644 1.00 0.00 H new ATOM 0 HG LEU A 63 4.289 17.187 10.283 1.00 0.00 H new ATOM 0 HD11 LEU A 63 4.829 18.109 12.502 1.00 0.00 H new ATOM 0 HD12 LEU A 63 5.694 16.584 12.191 1.00 0.00 H new ATOM 0 HD13 LEU A 63 6.554 18.137 12.065 1.00 0.00 H new ATOM 0 HD21 LEU A 63 4.265 19.626 10.641 1.00 0.00 H new ATOM 0 HD22 LEU A 63 5.967 19.713 10.131 1.00 0.00 H new ATOM 0 HD23 LEU A 63 4.715 19.208 8.971 1.00 0.00 H new ATOM 995 N LEU A 64 6.641 14.825 7.019 1.00 0.00 N ATOM 996 CA LEU A 64 7.558 13.910 6.349 1.00 0.00 C ATOM 997 C LEU A 64 7.480 14.071 4.835 1.00 0.00 C ATOM 998 O LEU A 64 8.457 13.837 4.124 1.00 0.00 O ATOM 999 CB LEU A 64 7.241 12.464 6.737 1.00 0.00 C ATOM 1000 CG LEU A 64 7.614 12.054 8.162 1.00 0.00 C ATOM 1001 CD1 LEU A 64 6.968 10.726 8.522 1.00 0.00 C ATOM 1002 CD2 LEU A 64 9.126 11.973 8.315 1.00 0.00 C ATOM 0 H LEU A 64 5.705 14.449 7.169 1.00 0.00 H new ATOM 0 HA LEU A 64 8.571 14.152 6.669 1.00 0.00 H new ATOM 0 HB2 LEU A 64 6.172 12.298 6.601 1.00 0.00 H new ATOM 0 HB3 LEU A 64 7.757 11.801 6.043 1.00 0.00 H new ATOM 0 HG LEU A 64 7.240 12.814 8.848 1.00 0.00 H new ATOM 0 HD11 LEU A 64 7.245 10.451 9.540 1.00 0.00 H new ATOM 0 HD12 LEU A 64 5.884 10.818 8.453 1.00 0.00 H new ATOM 0 HD13 LEU A 64 7.311 9.955 7.832 1.00 0.00 H new ATOM 0 HD21 LEU A 64 9.373 11.680 9.335 1.00 0.00 H new ATOM 0 HD22 LEU A 64 9.523 11.234 7.619 1.00 0.00 H new ATOM 0 HD23 LEU A 64 9.566 12.947 8.100 1.00 0.00 H new ATOM 1014 N ARG A 65 6.311 14.474 4.348 1.00 0.00 N ATOM 1015 CA ARG A 65 6.105 14.668 2.917 1.00 0.00 C ATOM 1016 C ARG A 65 5.645 16.092 2.622 1.00 0.00 C ATOM 1017 O ARG A 65 5.909 16.631 1.548 1.00 0.00 O ATOM 1018 CB ARG A 65 5.075 13.668 2.389 1.00 0.00 C ATOM 1019 CG ARG A 65 5.300 12.246 2.876 1.00 0.00 C ATOM 1020 CD ARG A 65 6.465 11.587 2.153 1.00 0.00 C ATOM 1021 NE ARG A 65 7.731 11.799 2.849 1.00 0.00 N ATOM 1022 CZ ARG A 65 8.919 11.612 2.285 1.00 0.00 C ATOM 1023 NH1 ARG A 65 9.003 11.212 1.024 1.00 0.00 N ATOM 1024 NH2 ARG A 65 10.027 11.825 2.984 1.00 0.00 N ATOM 0 H ARG A 65 5.492 14.673 4.923 1.00 0.00 H new ATOM 0 HA ARG A 65 7.056 14.500 2.412 1.00 0.00 H new ATOM 0 HB2 ARG A 65 4.079 13.993 2.690 1.00 0.00 H new ATOM 0 HB3 ARG A 65 5.098 13.677 1.299 1.00 0.00 H new ATOM 0 HG2 ARG A 65 5.494 12.254 3.949 1.00 0.00 H new ATOM 0 HG3 ARG A 65 4.395 11.659 2.720 1.00 0.00 H new ATOM 0 HD2 ARG A 65 6.276 10.517 2.061 1.00 0.00 H new ATOM 0 HD3 ARG A 65 6.536 11.986 1.141 1.00 0.00 H new ATOM 0 HE ARG A 65 7.702 12.107 3.821 1.00 0.00 H new ATOM 0 HH11 ARG A 65 8.154 11.047 0.484 1.00 0.00 H new ATOM 0 HH12 ARG A 65 9.917 11.069 0.594 1.00 0.00 H new ATOM 0 HH21 ARG A 65 9.966 12.132 3.955 1.00 0.00 H new ATOM 0 HH22 ARG A 65 10.939 11.681 2.550 1.00 0.00 H new ATOM 1038 N GLY A 66 4.953 16.697 3.584 1.00 0.00 N ATOM 1039 CA GLY A 66 4.467 18.053 3.408 1.00 0.00 C ATOM 1040 C GLY A 66 3.022 18.211 3.838 1.00 0.00 C ATOM 1041 O GLY A 66 2.154 17.443 3.422 1.00 0.00 O ATOM 0 H GLY A 66 4.721 16.272 4.482 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.091 18.737 3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 66 4.564 18.338 2.360 1.00 0.00 H new ATOM 1045 N LYS A 67 2.762 19.209 4.676 1.00 0.00 N ATOM 1046 CA LYS A 67 1.413 19.466 5.165 1.00 0.00 C ATOM 1047 C LYS A 67 0.405 19.442 4.020 1.00 0.00 C ATOM 1048 O LYS A 67 -0.797 19.295 4.242 1.00 0.00 O ATOM 1049 CB LYS A 67 1.356 20.818 5.880 1.00 0.00 C ATOM 1050 CG LYS A 67 1.280 22.004 4.934 1.00 0.00 C ATOM 1051 CD LYS A 67 -0.159 22.370 4.614 1.00 0.00 C ATOM 1052 CE LYS A 67 -0.268 23.087 3.277 1.00 0.00 C ATOM 1053 NZ LYS A 67 0.343 24.444 3.324 1.00 0.00 N ATOM 0 H LYS A 67 3.469 19.853 5.031 1.00 0.00 H new ATOM 0 HA LYS A 67 1.153 18.677 5.871 1.00 0.00 H new ATOM 0 HB2 LYS A 67 0.489 20.834 6.540 1.00 0.00 H new ATOM 0 HB3 LYS A 67 2.239 20.923 6.511 1.00 0.00 H new ATOM 0 HG2 LYS A 67 1.783 22.861 5.382 1.00 0.00 H new ATOM 0 HG3 LYS A 67 1.811 21.769 4.011 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -0.769 21.467 4.595 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -0.558 23.007 5.403 1.00 0.00 H new ATOM 0 HE2 LYS A 67 0.224 22.494 2.506 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -1.317 23.171 2.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 0.248 24.900 2.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -0.142 25.019 4.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 1.351 24.363 3.569 1.00 0.00 H new ATOM 1067 N ASP A 68 0.903 19.587 2.797 1.00 0.00 N ATOM 1068 CA ASP A 68 0.047 19.579 1.617 1.00 0.00 C ATOM 1069 C ASP A 68 -0.268 18.151 1.183 1.00 0.00 C ATOM 1070 O ASP A 68 -0.644 17.908 0.036 1.00 0.00 O ATOM 1071 CB ASP A 68 0.716 20.338 0.470 1.00 0.00 C ATOM 1072 CG ASP A 68 -0.290 20.984 -0.462 1.00 0.00 C ATOM 1073 OD1 ASP A 68 -0.703 22.130 -0.186 1.00 0.00 O ATOM 1074 OD2 ASP A 68 -0.666 20.344 -1.466 1.00 0.00 O ATOM 0 H ASP A 68 1.895 19.712 2.597 1.00 0.00 H new ATOM 0 HA ASP A 68 -0.888 20.076 1.874 1.00 0.00 H new ATOM 0 HB2 ASP A 68 1.372 21.106 0.880 1.00 0.00 H new ATOM 0 HB3 ASP A 68 1.345 19.652 -0.098 1.00 0.00 H new ATOM 1079 N VAL A 69 -0.111 17.209 2.108 1.00 0.00 N ATOM 1080 CA VAL A 69 -0.378 15.804 1.821 1.00 0.00 C ATOM 1081 C VAL A 69 -1.873 15.551 1.661 1.00 0.00 C ATOM 1082 O VAL A 69 -2.684 16.469 1.783 1.00 0.00 O ATOM 1083 CB VAL A 69 0.170 14.890 2.933 1.00 0.00 C ATOM 1084 CG1 VAL A 69 1.689 14.955 2.976 1.00 0.00 C ATOM 1085 CG2 VAL A 69 -0.427 15.273 4.279 1.00 0.00 C ATOM 0 H VAL A 69 0.200 17.393 3.062 1.00 0.00 H new ATOM 0 HA VAL A 69 0.130 15.570 0.885 1.00 0.00 H new ATOM 0 HB VAL A 69 -0.120 13.863 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.059 14.303 3.767 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.094 14.629 2.018 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.004 15.980 3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -0.029 14.617 5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -0.169 16.306 4.511 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -1.511 15.170 4.239 1.00 0.00 H new ATOM 1095 N GLU A 70 -2.230 14.300 1.388 1.00 0.00 N ATOM 1096 CA GLU A 70 -3.628 13.926 1.212 1.00 0.00 C ATOM 1097 C GLU A 70 -4.067 12.936 2.286 1.00 0.00 C ATOM 1098 O GLU A 70 -3.239 12.372 3.002 1.00 0.00 O ATOM 1099 CB GLU A 70 -3.846 13.319 -0.176 1.00 0.00 C ATOM 1100 CG GLU A 70 -4.022 14.356 -1.273 1.00 0.00 C ATOM 1101 CD GLU A 70 -3.692 13.811 -2.649 1.00 0.00 C ATOM 1102 OE1 GLU A 70 -2.607 13.212 -2.806 1.00 0.00 O ATOM 1103 OE2 GLU A 70 -4.518 13.984 -3.569 1.00 0.00 O ATOM 0 H GLU A 70 -1.571 13.529 1.284 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.232 14.828 1.306 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -2.996 12.682 -0.422 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.727 12.678 -0.149 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -5.051 14.716 -1.266 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -3.383 15.214 -1.063 1.00 0.00 H new ATOM 1110 N PHE A 71 -5.376 12.730 2.395 1.00 0.00 N ATOM 1111 CA PHE A 71 -5.926 11.809 3.383 1.00 0.00 C ATOM 1112 C PHE A 71 -7.337 11.377 2.996 1.00 0.00 C ATOM 1113 O PHE A 71 -8.156 12.176 2.541 1.00 0.00 O ATOM 1114 CB PHE A 71 -5.941 12.462 4.766 1.00 0.00 C ATOM 1115 CG PHE A 71 -4.571 12.666 5.348 1.00 0.00 C ATOM 1116 CD1 PHE A 71 -3.748 11.584 5.613 1.00 0.00 C ATOM 1117 CD2 PHE A 71 -4.107 13.941 5.630 1.00 0.00 C ATOM 1118 CE1 PHE A 71 -2.487 11.768 6.148 1.00 0.00 C ATOM 1119 CE2 PHE A 71 -2.847 14.132 6.165 1.00 0.00 C ATOM 1120 CZ PHE A 71 -2.036 13.044 6.425 1.00 0.00 C ATOM 0 H PHE A 71 -6.075 13.189 1.811 1.00 0.00 H new ATOM 0 HA PHE A 71 -5.290 10.924 3.414 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -6.445 13.426 4.698 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -6.527 11.843 5.445 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -4.096 10.584 5.399 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -4.737 14.795 5.429 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -1.855 10.916 6.349 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.497 15.131 6.380 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.051 13.191 6.844 1.00 0.00 H new ATOM 1130 N PRO A 72 -7.629 10.081 3.181 1.00 0.00 N ATOM 1131 CA PRO A 72 -8.941 9.512 2.859 1.00 0.00 C ATOM 1132 C PRO A 72 -10.032 9.994 3.809 1.00 0.00 C ATOM 1133 O PRO A 72 -9.744 10.524 4.881 1.00 0.00 O ATOM 1134 CB PRO A 72 -8.722 8.005 3.016 1.00 0.00 C ATOM 1135 CG PRO A 72 -7.589 7.885 3.976 1.00 0.00 C ATOM 1136 CD PRO A 72 -6.702 9.072 3.719 1.00 0.00 C ATOM 0 HA PRO A 72 -9.280 9.806 1.866 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -9.617 7.512 3.396 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -8.483 7.538 2.061 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -7.948 7.882 5.005 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -7.046 6.952 3.825 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -6.218 9.417 4.633 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -5.910 8.835 3.009 1.00 0.00 H new ATOM 1144 N ASN A 73 -11.285 9.806 3.408 1.00 0.00 N ATOM 1145 CA ASN A 73 -12.419 10.222 4.225 1.00 0.00 C ATOM 1146 C ASN A 73 -12.808 9.127 5.214 1.00 0.00 C ATOM 1147 O ASN A 73 -13.426 9.398 6.244 1.00 0.00 O ATOM 1148 CB ASN A 73 -13.615 10.570 3.336 1.00 0.00 C ATOM 1149 CG ASN A 73 -14.674 11.364 4.075 1.00 0.00 C ATOM 1150 OD1 ASN A 73 -14.361 12.289 4.826 1.00 0.00 O ATOM 1151 ND2 ASN A 73 -15.935 11.006 3.866 1.00 0.00 N ATOM 0 H ASN A 73 -11.541 9.369 2.523 1.00 0.00 H new ATOM 0 HA ASN A 73 -12.123 11.107 4.788 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -13.270 11.143 2.476 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -14.057 9.651 2.950 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -16.691 11.504 4.336 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -16.148 10.233 3.235 1.00 0.00 H new ATOM 1158 N ASP A 74 -12.442 7.891 4.894 1.00 0.00 N ATOM 1159 CA ASP A 74 -12.750 6.755 5.755 1.00 0.00 C ATOM 1160 C ASP A 74 -11.696 5.662 5.611 1.00 0.00 C ATOM 1161 O ASP A 74 -10.884 5.686 4.686 1.00 0.00 O ATOM 1162 CB ASP A 74 -14.133 6.194 5.419 1.00 0.00 C ATOM 1163 CG ASP A 74 -14.216 5.670 3.999 1.00 0.00 C ATOM 1164 OD1 ASP A 74 -13.168 5.261 3.456 1.00 0.00 O ATOM 1165 OD2 ASP A 74 -15.328 5.670 3.430 1.00 0.00 O ATOM 0 H ASP A 74 -11.932 7.650 4.044 1.00 0.00 H new ATOM 0 HA ASP A 74 -12.748 7.103 6.788 1.00 0.00 H new ATOM 0 HB2 ASP A 74 -14.375 5.390 6.114 1.00 0.00 H new ATOM 0 HB3 ASP A 74 -14.882 6.973 5.560 1.00 0.00 H new ATOM 1170 N TYR A 75 -11.713 4.706 6.533 1.00 0.00 N ATOM 1171 CA TYR A 75 -10.756 3.606 6.512 1.00 0.00 C ATOM 1172 C TYR A 75 -11.467 2.263 6.652 1.00 0.00 C ATOM 1173 O TYR A 75 -11.642 1.736 7.751 1.00 0.00 O ATOM 1174 CB TYR A 75 -9.731 3.773 7.634 1.00 0.00 C ATOM 1175 CG TYR A 75 -8.766 4.915 7.408 1.00 0.00 C ATOM 1176 CD1 TYR A 75 -9.113 6.219 7.741 1.00 0.00 C ATOM 1177 CD2 TYR A 75 -7.508 4.691 6.862 1.00 0.00 C ATOM 1178 CE1 TYR A 75 -8.236 7.266 7.535 1.00 0.00 C ATOM 1179 CE2 TYR A 75 -6.624 5.731 6.655 1.00 0.00 C ATOM 1180 CZ TYR A 75 -6.992 7.017 6.993 1.00 0.00 C ATOM 1181 OH TYR A 75 -6.114 8.056 6.787 1.00 0.00 O ATOM 0 H TYR A 75 -12.379 4.671 7.305 1.00 0.00 H new ATOM 0 HA TYR A 75 -10.240 3.625 5.552 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -10.258 3.934 8.575 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.166 2.847 7.740 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -10.085 6.417 8.168 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -7.217 3.686 6.595 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -8.522 8.274 7.797 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -5.650 5.539 6.231 1.00 0.00 H new ATOM 0 HH TYR A 75 -5.283 7.710 6.400 1.00 0.00 H new ATOM 1191 N PRO A 76 -11.886 1.695 5.511 1.00 0.00 N ATOM 1192 CA PRO A 76 -12.583 0.406 5.479 1.00 0.00 C ATOM 1193 C PRO A 76 -11.665 -0.758 5.837 1.00 0.00 C ATOM 1194 O PRO A 76 -10.452 -0.590 5.962 1.00 0.00 O ATOM 1195 CB PRO A 76 -13.049 0.291 4.025 1.00 0.00 C ATOM 1196 CG PRO A 76 -12.094 1.135 3.253 1.00 0.00 C ATOM 1197 CD PRO A 76 -11.710 2.267 4.166 1.00 0.00 C ATOM 0 HA PRO A 76 -13.394 0.363 6.206 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -13.028 -0.744 3.683 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -14.073 0.645 3.908 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -11.218 0.560 2.955 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -12.555 1.510 2.339 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -10.682 2.588 3.997 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -12.346 3.139 4.014 1.00 0.00 H new ATOM 1205 N SER A 77 -12.252 -1.940 6.001 1.00 0.00 N ATOM 1206 CA SER A 77 -11.487 -3.132 6.348 1.00 0.00 C ATOM 1207 C SER A 77 -11.985 -4.343 5.565 1.00 0.00 C ATOM 1208 O SER A 77 -13.179 -4.480 5.304 1.00 0.00 O ATOM 1209 CB SER A 77 -11.584 -3.406 7.850 1.00 0.00 C ATOM 1210 OG SER A 77 -12.877 -3.868 8.201 1.00 0.00 O ATOM 0 H SER A 77 -13.255 -2.097 5.899 1.00 0.00 H new ATOM 0 HA SER A 77 -10.444 -2.955 6.085 1.00 0.00 H new ATOM 0 HB2 SER A 77 -10.839 -4.148 8.136 1.00 0.00 H new ATOM 0 HB3 SER A 77 -11.357 -2.496 8.405 1.00 0.00 H new ATOM 0 HG SER A 77 -12.913 -4.038 9.166 1.00 0.00 H new ATOM 1216 N GLY A 78 -11.057 -5.221 5.193 1.00 0.00 N ATOM 1217 CA GLY A 78 -11.420 -6.410 4.444 1.00 0.00 C ATOM 1218 C GLY A 78 -11.905 -6.088 3.044 1.00 0.00 C ATOM 1219 O GLY A 78 -12.841 -6.713 2.545 1.00 0.00 O ATOM 0 H GLY A 78 -10.062 -5.130 5.397 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -10.558 -7.074 4.383 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -12.201 -6.949 4.981 1.00 0.00 H new ATOM 1223 N CYS A 79 -11.269 -5.109 2.410 1.00 0.00 N ATOM 1224 CA CYS A 79 -11.643 -4.703 1.060 1.00 0.00 C ATOM 1225 C CYS A 79 -10.433 -4.173 0.297 1.00 0.00 C ATOM 1226 O CYS A 79 -9.534 -3.566 0.881 1.00 0.00 O ATOM 1227 CB CYS A 79 -12.736 -3.635 1.111 1.00 0.00 C ATOM 1228 SG CYS A 79 -14.360 -4.263 1.600 1.00 0.00 S ATOM 0 H CYS A 79 -10.492 -4.582 2.809 1.00 0.00 H new ATOM 0 HA CYS A 79 -12.025 -5.579 0.536 1.00 0.00 H new ATOM 0 HB2 CYS A 79 -12.434 -2.855 1.810 1.00 0.00 H new ATOM 0 HB3 CYS A 79 -12.819 -3.168 0.129 1.00 0.00 H new ATOM 0 HG CYS A 79 -14.236 -5.469 2.068 1.00 0.00 H new ATOM 1234 N LEU A 80 -10.416 -4.408 -1.010 1.00 0.00 N ATOM 1235 CA LEU A 80 -9.315 -3.956 -1.855 1.00 0.00 C ATOM 1236 C LEU A 80 -9.414 -2.458 -2.123 1.00 0.00 C ATOM 1237 O LEU A 80 -10.388 -1.985 -2.711 1.00 0.00 O ATOM 1238 CB LEU A 80 -9.313 -4.724 -3.178 1.00 0.00 C ATOM 1239 CG LEU A 80 -7.946 -4.933 -3.830 1.00 0.00 C ATOM 1240 CD1 LEU A 80 -8.107 -5.371 -5.278 1.00 0.00 C ATOM 1241 CD2 LEU A 80 -7.114 -3.662 -3.744 1.00 0.00 C ATOM 0 H LEU A 80 -11.152 -4.909 -1.508 1.00 0.00 H new ATOM 0 HA LEU A 80 -8.381 -4.151 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -9.766 -5.701 -3.009 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -9.953 -4.194 -3.884 1.00 0.00 H new ATOM 0 HG LEU A 80 -7.423 -5.722 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -7.124 -5.515 -5.726 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -8.663 -6.308 -5.315 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -8.649 -4.605 -5.832 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -6.144 -3.829 -4.213 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -7.632 -2.853 -4.259 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -6.969 -3.392 -2.698 1.00 0.00 H new ATOM 1253 N LEU A 81 -8.401 -1.717 -1.690 1.00 0.00 N ATOM 1254 CA LEU A 81 -8.372 -0.271 -1.885 1.00 0.00 C ATOM 1255 C LEU A 81 -7.747 0.084 -3.230 1.00 0.00 C ATOM 1256 O LEU A 81 -8.437 0.514 -4.153 1.00 0.00 O ATOM 1257 CB LEU A 81 -7.592 0.400 -0.754 1.00 0.00 C ATOM 1258 CG LEU A 81 -8.066 0.089 0.666 1.00 0.00 C ATOM 1259 CD1 LEU A 81 -7.102 0.668 1.690 1.00 0.00 C ATOM 1260 CD2 LEU A 81 -9.472 0.629 0.889 1.00 0.00 C ATOM 0 H LEU A 81 -7.588 -2.093 -1.201 1.00 0.00 H new ATOM 0 HA LEU A 81 -9.399 0.093 -1.875 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.545 0.107 -0.838 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.634 1.479 -0.901 1.00 0.00 H new ATOM 0 HG LEU A 81 -8.090 -0.993 0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.456 0.437 2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -6.113 0.234 1.545 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -7.045 1.749 1.566 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.793 0.399 1.905 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.474 1.709 0.744 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -10.157 0.166 0.178 1.00 0.00 H new ATOM 1272 N GLY A 82 -6.434 -0.101 -3.335 1.00 0.00 N ATOM 1273 CA GLY A 82 -5.738 0.203 -4.571 1.00 0.00 C ATOM 1274 C GLY A 82 -4.576 -0.735 -4.828 1.00 0.00 C ATOM 1275 O GLY A 82 -4.600 -1.893 -4.409 1.00 0.00 O ATOM 0 H GLY A 82 -5.840 -0.456 -2.585 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -6.439 0.144 -5.403 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.372 1.229 -4.535 1.00 0.00 H new ATOM 1279 N CYS A 83 -3.557 -0.237 -5.519 1.00 0.00 N ATOM 1280 CA CYS A 83 -2.381 -1.040 -5.834 1.00 0.00 C ATOM 1281 C CYS A 83 -1.134 -0.166 -5.925 1.00 0.00 C ATOM 1282 O CYS A 83 -1.219 1.026 -6.222 1.00 0.00 O ATOM 1283 CB CYS A 83 -2.588 -1.793 -7.149 1.00 0.00 C ATOM 1284 SG CYS A 83 -3.358 -0.803 -8.452 1.00 0.00 S ATOM 0 H CYS A 83 -3.521 0.719 -5.872 1.00 0.00 H new ATOM 0 HA CYS A 83 -2.239 -1.762 -5.030 1.00 0.00 H new ATOM 0 HB2 CYS A 83 -1.623 -2.155 -7.504 1.00 0.00 H new ATOM 0 HB3 CYS A 83 -3.207 -2.670 -6.960 1.00 0.00 H new ATOM 0 HG CYS A 83 -4.512 -1.316 -8.762 1.00 0.00 H new ATOM 1290 N VAL A 84 0.023 -0.766 -5.667 1.00 0.00 N ATOM 1291 CA VAL A 84 1.288 -0.043 -5.719 1.00 0.00 C ATOM 1292 C VAL A 84 2.384 -0.897 -6.346 1.00 0.00 C ATOM 1293 O VAL A 84 2.449 -2.106 -6.121 1.00 0.00 O ATOM 1294 CB VAL A 84 1.739 0.401 -4.315 1.00 0.00 C ATOM 1295 CG1 VAL A 84 0.670 1.261 -3.657 1.00 0.00 C ATOM 1296 CG2 VAL A 84 2.066 -0.809 -3.453 1.00 0.00 C ATOM 0 H VAL A 84 0.111 -1.752 -5.420 1.00 0.00 H new ATOM 0 HA VAL A 84 1.122 0.840 -6.336 1.00 0.00 H new ATOM 0 HB VAL A 84 2.643 1.002 -4.416 1.00 0.00 H new ATOM 0 HG11 VAL A 84 1.007 1.565 -2.666 1.00 0.00 H new ATOM 0 HG12 VAL A 84 0.489 2.147 -4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -0.253 0.688 -3.567 1.00 0.00 H new ATOM 0 HG21 VAL A 84 2.383 -0.477 -2.464 1.00 0.00 H new ATOM 0 HG22 VAL A 84 1.181 -1.438 -3.358 1.00 0.00 H new ATOM 0 HG23 VAL A 84 2.869 -1.381 -3.918 1.00 0.00 H new ATOM 1306 N ASP A 85 3.245 -0.261 -7.133 1.00 0.00 N ATOM 1307 CA ASP A 85 4.341 -0.961 -7.792 1.00 0.00 C ATOM 1308 C ASP A 85 5.533 -1.112 -6.853 1.00 0.00 C ATOM 1309 O ASP A 85 6.155 -0.125 -6.459 1.00 0.00 O ATOM 1310 CB ASP A 85 4.764 -0.214 -9.058 1.00 0.00 C ATOM 1311 CG ASP A 85 5.312 -1.144 -10.123 1.00 0.00 C ATOM 1312 OD1 ASP A 85 6.523 -1.446 -10.080 1.00 0.00 O ATOM 1313 OD2 ASP A 85 4.531 -1.568 -11.000 1.00 0.00 O ATOM 0 H ASP A 85 3.205 0.739 -7.330 1.00 0.00 H new ATOM 0 HA ASP A 85 3.990 -1.956 -8.067 1.00 0.00 H new ATOM 0 HB2 ASP A 85 3.908 0.329 -9.459 1.00 0.00 H new ATOM 0 HB3 ASP A 85 5.521 0.528 -8.803 1.00 0.00 H new ATOM 1318 N LEU A 86 5.846 -2.353 -6.497 1.00 0.00 N ATOM 1319 CA LEU A 86 6.963 -2.633 -5.602 1.00 0.00 C ATOM 1320 C LEU A 86 8.293 -2.525 -6.341 1.00 0.00 C ATOM 1321 O LEU A 86 8.737 -3.477 -6.983 1.00 0.00 O ATOM 1322 CB LEU A 86 6.817 -4.029 -4.993 1.00 0.00 C ATOM 1323 CG LEU A 86 7.619 -4.293 -3.718 1.00 0.00 C ATOM 1324 CD1 LEU A 86 6.902 -5.304 -2.837 1.00 0.00 C ATOM 1325 CD2 LEU A 86 9.020 -4.779 -4.060 1.00 0.00 C ATOM 0 H LEU A 86 5.342 -3.181 -6.814 1.00 0.00 H new ATOM 0 HA LEU A 86 6.951 -1.892 -4.803 1.00 0.00 H new ATOM 0 HB2 LEU A 86 5.763 -4.201 -4.777 1.00 0.00 H new ATOM 0 HB3 LEU A 86 7.112 -4.763 -5.743 1.00 0.00 H new ATOM 0 HG LEU A 86 7.706 -3.357 -3.166 1.00 0.00 H new ATOM 0 HD11 LEU A 86 7.487 -5.480 -1.934 1.00 0.00 H new ATOM 0 HD12 LEU A 86 5.920 -4.917 -2.564 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.784 -6.241 -3.381 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.576 -4.962 -3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 86 8.954 -5.703 -4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.534 -4.021 -4.650 1.00 0.00 H new ATOM 1337 N ILE A 87 8.924 -1.360 -6.244 1.00 0.00 N ATOM 1338 CA ILE A 87 10.205 -1.128 -6.901 1.00 0.00 C ATOM 1339 C ILE A 87 11.291 -2.029 -6.321 1.00 0.00 C ATOM 1340 O ILE A 87 12.061 -2.644 -7.059 1.00 0.00 O ATOM 1341 CB ILE A 87 10.648 0.341 -6.770 1.00 0.00 C ATOM 1342 CG1 ILE A 87 10.150 0.930 -5.448 1.00 0.00 C ATOM 1343 CG2 ILE A 87 10.134 1.156 -7.947 1.00 0.00 C ATOM 1344 CD1 ILE A 87 8.803 1.611 -5.560 1.00 0.00 C ATOM 0 H ILE A 87 8.569 -0.562 -5.717 1.00 0.00 H new ATOM 0 HA ILE A 87 10.066 -1.363 -7.956 1.00 0.00 H new ATOM 0 HB ILE A 87 11.737 0.379 -6.776 1.00 0.00 H new ATOM 0 HG12 ILE A 87 10.085 0.134 -4.706 1.00 0.00 H new ATOM 0 HG13 ILE A 87 10.882 1.649 -5.081 1.00 0.00 H new ATOM 0 HG21 ILE A 87 10.455 2.192 -7.840 1.00 0.00 H new ATOM 0 HG22 ILE A 87 10.533 0.746 -8.875 1.00 0.00 H new ATOM 0 HG23 ILE A 87 9.045 1.114 -7.970 1.00 0.00 H new ATOM 0 HD11 ILE A 87 8.512 2.005 -4.586 1.00 0.00 H new ATOM 0 HD12 ILE A 87 8.867 2.429 -6.278 1.00 0.00 H new ATOM 0 HD13 ILE A 87 8.058 0.890 -5.897 1.00 0.00 H new ATOM 1356 N ASP A 88 11.345 -2.102 -4.996 1.00 0.00 N ATOM 1357 CA ASP A 88 12.334 -2.930 -4.316 1.00 0.00 C ATOM 1358 C ASP A 88 11.982 -3.097 -2.841 1.00 0.00 C ATOM 1359 O ASP A 88 11.137 -2.376 -2.309 1.00 0.00 O ATOM 1360 CB ASP A 88 13.727 -2.314 -4.454 1.00 0.00 C ATOM 1361 CG ASP A 88 14.490 -2.867 -5.642 1.00 0.00 C ATOM 1362 OD1 ASP A 88 14.856 -4.060 -5.609 1.00 0.00 O ATOM 1363 OD2 ASP A 88 14.719 -2.106 -6.605 1.00 0.00 O ATOM 0 H ASP A 88 10.716 -1.598 -4.371 1.00 0.00 H new ATOM 0 HA ASP A 88 12.332 -3.914 -4.785 1.00 0.00 H new ATOM 0 HB2 ASP A 88 13.634 -1.233 -4.557 1.00 0.00 H new ATOM 0 HB3 ASP A 88 14.295 -2.500 -3.543 1.00 0.00 H new ATOM 1368 N CYS A 89 12.633 -4.053 -2.187 1.00 0.00 N ATOM 1369 CA CYS A 89 12.387 -4.316 -0.774 1.00 0.00 C ATOM 1370 C CYS A 89 13.692 -4.307 0.016 1.00 0.00 C ATOM 1371 O CYS A 89 14.428 -5.295 0.030 1.00 0.00 O ATOM 1372 CB CYS A 89 11.681 -5.661 -0.600 1.00 0.00 C ATOM 1373 SG CYS A 89 11.873 -6.388 1.044 1.00 0.00 S ATOM 0 H CYS A 89 13.335 -4.658 -2.613 1.00 0.00 H new ATOM 0 HA CYS A 89 11.745 -3.524 -0.389 1.00 0.00 H new ATOM 0 HB2 CYS A 89 10.619 -5.531 -0.806 1.00 0.00 H new ATOM 0 HB3 CYS A 89 12.066 -6.360 -1.342 1.00 0.00 H new ATOM 0 HG CYS A 89 10.764 -6.257 1.709 1.00 0.00 H new ATOM 1379 N LEU A 90 13.974 -3.186 0.670 1.00 0.00 N ATOM 1380 CA LEU A 90 15.191 -3.047 1.461 1.00 0.00 C ATOM 1381 C LEU A 90 14.917 -3.324 2.936 1.00 0.00 C ATOM 1382 O LEU A 90 13.765 -3.453 3.350 1.00 0.00 O ATOM 1383 CB LEU A 90 15.775 -1.643 1.294 1.00 0.00 C ATOM 1384 CG LEU A 90 16.115 -1.224 -0.137 1.00 0.00 C ATOM 1385 CD1 LEU A 90 16.596 0.219 -0.170 1.00 0.00 C ATOM 1386 CD2 LEU A 90 17.165 -2.152 -0.729 1.00 0.00 C ATOM 0 H LEU A 90 13.376 -2.360 0.668 1.00 0.00 H new ATOM 0 HA LEU A 90 15.914 -3.779 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 90 15.064 -0.925 1.703 1.00 0.00 H new ATOM 0 HB3 LEU A 90 16.681 -1.574 1.897 1.00 0.00 H new ATOM 0 HG LEU A 90 15.211 -1.298 -0.742 1.00 0.00 H new ATOM 0 HD11 LEU A 90 16.833 0.500 -1.196 1.00 0.00 H new ATOM 0 HD12 LEU A 90 15.812 0.873 0.213 1.00 0.00 H new ATOM 0 HD13 LEU A 90 17.487 0.320 0.449 1.00 0.00 H new ATOM 0 HD21 LEU A 90 17.395 -1.839 -1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 90 18.070 -2.110 -0.124 1.00 0.00 H new ATOM 0 HD23 LEU A 90 16.783 -3.173 -0.741 1.00 0.00 H new ATOM 1398 N SER A 91 15.983 -3.411 3.725 1.00 0.00 N ATOM 1399 CA SER A 91 15.857 -3.673 5.154 1.00 0.00 C ATOM 1400 C SER A 91 16.229 -2.438 5.968 1.00 0.00 C ATOM 1401 O SER A 91 16.764 -1.467 5.433 1.00 0.00 O ATOM 1402 CB SER A 91 16.747 -4.851 5.558 1.00 0.00 C ATOM 1403 OG SER A 91 16.555 -5.191 6.920 1.00 0.00 O ATOM 0 H SER A 91 16.944 -3.304 3.399 1.00 0.00 H new ATOM 0 HA SER A 91 14.817 -3.924 5.362 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.522 -5.713 4.930 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.793 -4.596 5.387 1.00 0.00 H new ATOM 0 HG SER A 91 15.618 -5.437 7.067 1.00 0.00 H new ATOM 1409 N GLN A 92 15.940 -2.482 7.265 1.00 0.00 N ATOM 1410 CA GLN A 92 16.243 -1.367 8.153 1.00 0.00 C ATOM 1411 C GLN A 92 17.663 -0.859 7.925 1.00 0.00 C ATOM 1412 O GLN A 92 17.996 0.270 8.285 1.00 0.00 O ATOM 1413 CB GLN A 92 16.068 -1.787 9.613 1.00 0.00 C ATOM 1414 CG GLN A 92 14.635 -2.141 9.976 1.00 0.00 C ATOM 1415 CD GLN A 92 13.847 -0.945 10.473 1.00 0.00 C ATOM 1416 OE1 GLN A 92 13.962 -0.550 11.634 1.00 0.00 O ATOM 1417 NE2 GLN A 92 13.039 -0.362 9.596 1.00 0.00 N ATOM 0 H GLN A 92 15.497 -3.278 7.723 1.00 0.00 H new ATOM 0 HA GLN A 92 15.547 -0.559 7.929 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.708 -2.646 9.815 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.408 -0.977 10.259 1.00 0.00 H new ATOM 0 HG2 GLN A 92 14.137 -2.563 9.103 1.00 0.00 H new ATOM 0 HG3 GLN A 92 14.639 -2.914 10.745 1.00 0.00 H new ATOM 0 HE21 GLN A 92 12.975 -0.722 8.644 1.00 0.00 H new ATOM 0 HE22 GLN A 92 12.483 0.446 9.874 1.00 0.00 H new ATOM 1426 N LYS A 93 18.498 -1.700 7.324 1.00 0.00 N ATOM 1427 CA LYS A 93 19.882 -1.338 7.047 1.00 0.00 C ATOM 1428 C LYS A 93 20.007 -0.675 5.678 1.00 0.00 C ATOM 1429 O LYS A 93 20.430 0.476 5.573 1.00 0.00 O ATOM 1430 CB LYS A 93 20.778 -2.577 7.108 1.00 0.00 C ATOM 1431 CG LYS A 93 22.182 -2.340 6.579 1.00 0.00 C ATOM 1432 CD LYS A 93 22.966 -3.638 6.477 1.00 0.00 C ATOM 1433 CE LYS A 93 23.440 -4.112 7.843 1.00 0.00 C ATOM 1434 NZ LYS A 93 24.674 -4.940 7.745 1.00 0.00 N ATOM 0 H LYS A 93 18.239 -2.638 7.019 1.00 0.00 H new ATOM 0 HA LYS A 93 20.204 -0.627 7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 93 20.841 -2.919 8.141 1.00 0.00 H new ATOM 0 HB3 LYS A 93 20.314 -3.379 6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 93 22.127 -1.869 5.598 1.00 0.00 H new ATOM 0 HG3 LYS A 93 22.707 -1.647 7.236 1.00 0.00 H new ATOM 0 HD2 LYS A 93 22.342 -4.406 6.021 1.00 0.00 H new ATOM 0 HD3 LYS A 93 23.825 -3.495 5.822 1.00 0.00 H new ATOM 0 HE2 LYS A 93 23.631 -3.249 8.481 1.00 0.00 H new ATOM 0 HE3 LYS A 93 22.650 -4.692 8.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 24.965 -5.243 8.696 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 24.485 -5.777 7.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 25.435 -4.379 7.313 1.00 0.00 H new ATOM 1448 N GLN A 94 19.635 -1.408 4.634 1.00 0.00 N ATOM 1449 CA GLN A 94 19.705 -0.890 3.273 1.00 0.00 C ATOM 1450 C GLN A 94 18.649 0.186 3.046 1.00 0.00 C ATOM 1451 O GLN A 94 18.953 1.275 2.557 1.00 0.00 O ATOM 1452 CB GLN A 94 19.521 -2.024 2.263 1.00 0.00 C ATOM 1453 CG GLN A 94 20.388 -3.240 2.549 1.00 0.00 C ATOM 1454 CD GLN A 94 20.772 -3.991 1.289 1.00 0.00 C ATOM 1455 OE1 GLN A 94 20.392 -5.147 1.102 1.00 0.00 O ATOM 1456 NE2 GLN A 94 21.530 -3.337 0.417 1.00 0.00 N ATOM 0 H GLN A 94 19.282 -2.362 4.704 1.00 0.00 H new ATOM 0 HA GLN A 94 20.689 -0.443 3.131 1.00 0.00 H new ATOM 0 HB2 GLN A 94 18.474 -2.328 2.257 1.00 0.00 H new ATOM 0 HB3 GLN A 94 19.750 -1.651 1.265 1.00 0.00 H new ATOM 0 HG2 GLN A 94 21.292 -2.923 3.068 1.00 0.00 H new ATOM 0 HG3 GLN A 94 19.854 -3.913 3.220 1.00 0.00 H new ATOM 0 HE21 GLN A 94 21.822 -2.379 0.613 1.00 0.00 H new ATOM 0 HE22 GLN A 94 21.820 -3.792 -0.449 1.00 0.00 H new ATOM 1465 N PHE A 95 17.408 -0.125 3.402 1.00 0.00 N ATOM 1466 CA PHE A 95 16.305 0.815 3.236 1.00 0.00 C ATOM 1467 C PHE A 95 16.747 2.236 3.575 1.00 0.00 C ATOM 1468 O PHE A 95 16.601 3.153 2.767 1.00 0.00 O ATOM 1469 CB PHE A 95 15.124 0.411 4.120 1.00 0.00 C ATOM 1470 CG PHE A 95 13.978 1.380 4.069 1.00 0.00 C ATOM 1471 CD1 PHE A 95 13.489 1.832 2.854 1.00 0.00 C ATOM 1472 CD2 PHE A 95 13.390 1.839 5.237 1.00 0.00 C ATOM 1473 CE1 PHE A 95 12.435 2.725 2.805 1.00 0.00 C ATOM 1474 CE2 PHE A 95 12.335 2.732 5.194 1.00 0.00 C ATOM 1475 CZ PHE A 95 11.857 3.175 3.976 1.00 0.00 C ATOM 0 H PHE A 95 17.140 -1.022 3.808 1.00 0.00 H new ATOM 0 HA PHE A 95 15.992 0.789 2.192 1.00 0.00 H new ATOM 0 HB2 PHE A 95 14.771 -0.573 3.813 1.00 0.00 H new ATOM 0 HB3 PHE A 95 15.467 0.320 5.151 1.00 0.00 H new ATOM 0 HD1 PHE A 95 13.936 1.483 1.935 1.00 0.00 H new ATOM 0 HD2 PHE A 95 13.760 1.495 6.192 1.00 0.00 H new ATOM 0 HE1 PHE A 95 12.064 3.071 1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 95 11.885 3.083 6.111 1.00 0.00 H new ATOM 0 HZ PHE A 95 11.033 3.872 3.939 1.00 0.00 H new ATOM 1485 N LYS A 96 17.286 2.410 4.777 1.00 0.00 N ATOM 1486 CA LYS A 96 17.750 3.717 5.225 1.00 0.00 C ATOM 1487 C LYS A 96 18.977 4.160 4.434 1.00 0.00 C ATOM 1488 O LYS A 96 19.043 5.293 3.959 1.00 0.00 O ATOM 1489 CB LYS A 96 18.080 3.679 6.719 1.00 0.00 C ATOM 1490 CG LYS A 96 19.400 2.998 7.034 1.00 0.00 C ATOM 1491 CD LYS A 96 19.721 3.061 8.518 1.00 0.00 C ATOM 1492 CE LYS A 96 20.548 4.291 8.858 1.00 0.00 C ATOM 1493 NZ LYS A 96 21.691 4.468 7.919 1.00 0.00 N ATOM 0 H LYS A 96 17.412 1.662 5.458 1.00 0.00 H new ATOM 0 HA LYS A 96 16.950 4.437 5.054 1.00 0.00 H new ATOM 0 HB2 LYS A 96 18.107 4.699 7.102 1.00 0.00 H new ATOM 0 HB3 LYS A 96 17.279 3.161 7.246 1.00 0.00 H new ATOM 0 HG2 LYS A 96 19.359 1.957 6.714 1.00 0.00 H new ATOM 0 HG3 LYS A 96 20.200 3.474 6.467 1.00 0.00 H new ATOM 0 HD2 LYS A 96 18.794 3.075 9.091 1.00 0.00 H new ATOM 0 HD3 LYS A 96 20.265 2.163 8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 96 19.912 5.176 8.827 1.00 0.00 H new ATOM 0 HE3 LYS A 96 20.925 4.205 9.877 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 22.471 4.952 8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 22.015 3.537 7.588 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 21.386 5.038 7.105 1.00 0.00 H new ATOM 1507 N GLU A 97 19.944 3.259 4.297 1.00 0.00 N ATOM 1508 CA GLU A 97 21.168 3.559 3.563 1.00 0.00 C ATOM 1509 C GLU A 97 20.853 4.247 2.238 1.00 0.00 C ATOM 1510 O GLU A 97 21.369 5.327 1.950 1.00 0.00 O ATOM 1511 CB GLU A 97 21.962 2.276 3.307 1.00 0.00 C ATOM 1512 CG GLU A 97 22.930 1.927 4.425 1.00 0.00 C ATOM 1513 CD GLU A 97 24.146 1.168 3.929 1.00 0.00 C ATOM 1514 OE1 GLU A 97 25.137 1.824 3.545 1.00 0.00 O ATOM 1515 OE2 GLU A 97 24.105 -0.080 3.923 1.00 0.00 O ATOM 0 H GLU A 97 19.904 2.316 4.684 1.00 0.00 H new ATOM 0 HA GLU A 97 21.769 4.236 4.170 1.00 0.00 H new ATOM 0 HB2 GLU A 97 21.266 1.449 3.169 1.00 0.00 H new ATOM 0 HB3 GLU A 97 22.518 2.383 2.376 1.00 0.00 H new ATOM 0 HG2 GLU A 97 23.255 2.843 4.918 1.00 0.00 H new ATOM 0 HG3 GLU A 97 22.413 1.327 5.174 1.00 0.00 H new ATOM 1522 N GLN A 98 20.003 3.614 1.436 1.00 0.00 N ATOM 1523 CA GLN A 98 19.620 4.165 0.142 1.00 0.00 C ATOM 1524 C GLN A 98 18.530 5.220 0.300 1.00 0.00 C ATOM 1525 O GLN A 98 18.654 6.336 -0.204 1.00 0.00 O ATOM 1526 CB GLN A 98 19.136 3.050 -0.788 1.00 0.00 C ATOM 1527 CG GLN A 98 19.795 1.706 -0.521 1.00 0.00 C ATOM 1528 CD GLN A 98 19.502 0.687 -1.604 1.00 0.00 C ATOM 1529 OE1 GLN A 98 18.740 0.954 -2.534 1.00 0.00 O ATOM 1530 NE2 GLN A 98 20.106 -0.490 -1.489 1.00 0.00 N ATOM 0 H GLN A 98 19.567 2.720 1.660 1.00 0.00 H new ATOM 0 HA GLN A 98 20.498 4.639 -0.297 1.00 0.00 H new ATOM 0 HB2 GLN A 98 18.056 2.943 -0.682 1.00 0.00 H new ATOM 0 HB3 GLN A 98 19.328 3.341 -1.821 1.00 0.00 H new ATOM 0 HG2 GLN A 98 20.873 1.844 -0.440 1.00 0.00 H new ATOM 0 HG3 GLN A 98 19.450 1.321 0.438 1.00 0.00 H new ATOM 0 HE21 GLN A 98 20.730 -0.668 -0.702 1.00 0.00 H new ATOM 0 HE22 GLN A 98 19.946 -1.216 -2.188 1.00 0.00 H new ATOM 1539 N PHE A 99 17.461 4.859 1.002 1.00 0.00 N ATOM 1540 CA PHE A 99 16.348 5.774 1.226 1.00 0.00 C ATOM 1541 C PHE A 99 16.331 6.267 2.670 1.00 0.00 C ATOM 1542 O PHE A 99 15.468 5.899 3.468 1.00 0.00 O ATOM 1543 CB PHE A 99 15.022 5.089 0.893 1.00 0.00 C ATOM 1544 CG PHE A 99 14.995 4.467 -0.474 1.00 0.00 C ATOM 1545 CD1 PHE A 99 15.672 3.284 -0.725 1.00 0.00 C ATOM 1546 CD2 PHE A 99 14.293 5.065 -1.508 1.00 0.00 C ATOM 1547 CE1 PHE A 99 15.649 2.709 -1.982 1.00 0.00 C ATOM 1548 CE2 PHE A 99 14.266 4.494 -2.766 1.00 0.00 C ATOM 1549 CZ PHE A 99 14.946 3.316 -3.004 1.00 0.00 C ATOM 0 H PHE A 99 17.342 3.939 1.426 1.00 0.00 H new ATOM 0 HA PHE A 99 16.479 6.634 0.569 1.00 0.00 H new ATOM 0 HB2 PHE A 99 14.823 4.319 1.638 1.00 0.00 H new ATOM 0 HB3 PHE A 99 14.216 5.819 0.967 1.00 0.00 H new ATOM 0 HD1 PHE A 99 16.224 2.806 0.071 1.00 0.00 H new ATOM 0 HD2 PHE A 99 13.761 5.988 -1.329 1.00 0.00 H new ATOM 0 HE1 PHE A 99 16.180 1.786 -2.164 1.00 0.00 H new ATOM 0 HE2 PHE A 99 13.713 4.969 -3.563 1.00 0.00 H new ATOM 0 HZ PHE A 99 14.928 2.870 -3.988 1.00 0.00 H new ATOM 1559 N PRO A 100 17.307 7.120 3.016 1.00 0.00 N ATOM 1560 CA PRO A 100 17.426 7.681 4.364 1.00 0.00 C ATOM 1561 C PRO A 100 16.313 8.674 4.680 1.00 0.00 C ATOM 1562 O PRO A 100 16.065 8.996 5.842 1.00 0.00 O ATOM 1563 CB PRO A 100 18.782 8.391 4.334 1.00 0.00 C ATOM 1564 CG PRO A 100 19.008 8.715 2.898 1.00 0.00 C ATOM 1565 CD PRO A 100 18.368 7.602 2.116 1.00 0.00 C ATOM 0 HA PRO A 100 17.348 6.912 5.133 1.00 0.00 H new ATOM 0 HB2 PRO A 100 18.770 9.293 4.946 1.00 0.00 H new ATOM 0 HB3 PRO A 100 19.573 7.751 4.725 1.00 0.00 H new ATOM 0 HG2 PRO A 100 18.565 9.677 2.641 1.00 0.00 H new ATOM 0 HG3 PRO A 100 20.073 8.785 2.677 1.00 0.00 H new ATOM 0 HD2 PRO A 100 17.961 7.958 1.169 1.00 0.00 H new ATOM 0 HD3 PRO A 100 19.083 6.814 1.879 1.00 0.00 H new ATOM 1573 N ASP A 101 15.644 9.157 3.638 1.00 0.00 N ATOM 1574 CA ASP A 101 14.555 10.112 3.804 1.00 0.00 C ATOM 1575 C ASP A 101 13.305 9.423 4.342 1.00 0.00 C ATOM 1576 O ASP A 101 12.471 10.051 4.996 1.00 0.00 O ATOM 1577 CB ASP A 101 14.242 10.798 2.473 1.00 0.00 C ATOM 1578 CG ASP A 101 15.240 11.887 2.134 1.00 0.00 C ATOM 1579 OD1 ASP A 101 15.210 12.947 2.796 1.00 0.00 O ATOM 1580 OD2 ASP A 101 16.052 11.681 1.209 1.00 0.00 O ATOM 0 H ASP A 101 15.837 8.902 2.669 1.00 0.00 H new ATOM 0 HA ASP A 101 14.872 10.865 4.526 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.236 10.054 1.677 1.00 0.00 H new ATOM 0 HB3 ASP A 101 13.241 11.227 2.515 1.00 0.00 H new ATOM 1585 N ILE A 102 13.181 8.130 4.061 1.00 0.00 N ATOM 1586 CA ILE A 102 12.032 7.357 4.517 1.00 0.00 C ATOM 1587 C ILE A 102 12.468 6.199 5.408 1.00 0.00 C ATOM 1588 O ILE A 102 11.762 5.199 5.533 1.00 0.00 O ATOM 1589 CB ILE A 102 11.222 6.801 3.332 1.00 0.00 C ATOM 1590 CG1 ILE A 102 12.159 6.382 2.197 1.00 0.00 C ATOM 1591 CG2 ILE A 102 10.219 7.836 2.843 1.00 0.00 C ATOM 1592 CD1 ILE A 102 11.435 6.014 0.920 1.00 0.00 C ATOM 0 H ILE A 102 13.861 7.596 3.520 1.00 0.00 H new ATOM 0 HA ILE A 102 11.402 8.037 5.090 1.00 0.00 H new ATOM 0 HB ILE A 102 10.673 5.922 3.668 1.00 0.00 H new ATOM 0 HG12 ILE A 102 12.853 7.197 1.990 1.00 0.00 H new ATOM 0 HG13 ILE A 102 12.756 5.531 2.525 1.00 0.00 H new ATOM 0 HG21 ILE A 102 9.654 7.428 2.005 1.00 0.00 H new ATOM 0 HG22 ILE A 102 9.535 8.090 3.652 1.00 0.00 H new ATOM 0 HG23 ILE A 102 10.749 8.732 2.521 1.00 0.00 H new ATOM 0 HD11 ILE A 102 12.161 5.728 0.160 1.00 0.00 H new ATOM 0 HD12 ILE A 102 10.761 5.179 1.111 1.00 0.00 H new ATOM 0 HD13 ILE A 102 10.860 6.870 0.568 1.00 0.00 H new ATOM 1604 N SER A 103 13.636 6.343 6.027 1.00 0.00 N ATOM 1605 CA SER A 103 14.168 5.308 6.906 1.00 0.00 C ATOM 1606 C SER A 103 13.324 5.184 8.172 1.00 0.00 C ATOM 1607 O SER A 103 13.348 4.155 8.847 1.00 0.00 O ATOM 1608 CB SER A 103 15.619 5.619 7.275 1.00 0.00 C ATOM 1609 OG SER A 103 15.687 6.586 8.308 1.00 0.00 O ATOM 0 H SER A 103 14.232 7.166 5.936 1.00 0.00 H new ATOM 0 HA SER A 103 14.132 4.358 6.372 1.00 0.00 H new ATOM 0 HB2 SER A 103 16.120 4.705 7.595 1.00 0.00 H new ATOM 0 HB3 SER A 103 16.151 5.983 6.396 1.00 0.00 H new ATOM 0 HG SER A 103 16.625 6.766 8.526 1.00 0.00 H new ATOM 1615 N GLN A 104 12.581 6.240 8.485 1.00 0.00 N ATOM 1616 CA GLN A 104 11.731 6.250 9.670 1.00 0.00 C ATOM 1617 C GLN A 104 10.296 5.875 9.314 1.00 0.00 C ATOM 1618 O GLN A 104 9.537 5.411 10.164 1.00 0.00 O ATOM 1619 CB GLN A 104 11.760 7.628 10.333 1.00 0.00 C ATOM 1620 CG GLN A 104 11.213 8.739 9.451 1.00 0.00 C ATOM 1621 CD GLN A 104 9.703 8.848 9.519 1.00 0.00 C ATOM 1622 OE1 GLN A 104 9.145 9.293 10.523 1.00 0.00 O ATOM 1623 NE2 GLN A 104 9.031 8.441 8.448 1.00 0.00 N ATOM 0 H GLN A 104 12.550 7.099 7.936 1.00 0.00 H new ATOM 0 HA GLN A 104 12.118 5.509 10.370 1.00 0.00 H new ATOM 0 HB2 GLN A 104 11.182 7.590 11.256 1.00 0.00 H new ATOM 0 HB3 GLN A 104 12.787 7.867 10.610 1.00 0.00 H new ATOM 0 HG2 GLN A 104 11.656 9.688 9.752 1.00 0.00 H new ATOM 0 HG3 GLN A 104 11.514 8.560 8.419 1.00 0.00 H new ATOM 0 HE21 GLN A 104 9.534 8.079 7.638 1.00 0.00 H new ATOM 0 HE22 GLN A 104 8.012 8.490 8.436 1.00 0.00 H new ATOM 1632 N GLU A 105 9.932 6.079 8.051 1.00 0.00 N ATOM 1633 CA GLU A 105 8.587 5.763 7.584 1.00 0.00 C ATOM 1634 C GLU A 105 8.169 4.366 8.035 1.00 0.00 C ATOM 1635 O GLU A 105 7.029 4.150 8.444 1.00 0.00 O ATOM 1636 CB GLU A 105 8.517 5.861 6.059 1.00 0.00 C ATOM 1637 CG GLU A 105 8.153 7.247 5.554 1.00 0.00 C ATOM 1638 CD GLU A 105 7.545 7.221 4.165 1.00 0.00 C ATOM 1639 OE1 GLU A 105 7.058 6.149 3.750 1.00 0.00 O ATOM 1640 OE2 GLU A 105 7.555 8.274 3.494 1.00 0.00 O ATOM 0 H GLU A 105 10.549 6.461 7.334 1.00 0.00 H new ATOM 0 HA GLU A 105 7.899 6.488 8.019 1.00 0.00 H new ATOM 0 HB2 GLU A 105 9.481 5.573 5.640 1.00 0.00 H new ATOM 0 HB3 GLU A 105 7.782 5.145 5.691 1.00 0.00 H new ATOM 0 HG2 GLU A 105 7.449 7.708 6.246 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.046 7.872 5.544 1.00 0.00 H new ATOM 1647 N SER A 106 9.101 3.422 7.956 1.00 0.00 N ATOM 1648 CA SER A 106 8.829 2.045 8.351 1.00 0.00 C ATOM 1649 C SER A 106 9.822 1.577 9.411 1.00 0.00 C ATOM 1650 O SER A 106 11.001 1.930 9.371 1.00 0.00 O ATOM 1651 CB SER A 106 8.892 1.120 7.133 1.00 0.00 C ATOM 1652 OG SER A 106 8.067 -0.017 7.313 1.00 0.00 O ATOM 0 H SER A 106 10.051 3.585 7.622 1.00 0.00 H new ATOM 0 HA SER A 106 7.826 2.007 8.776 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.577 1.664 6.243 1.00 0.00 H new ATOM 0 HB3 SER A 106 9.922 0.803 6.966 1.00 0.00 H new ATOM 0 HG SER A 106 7.221 0.114 6.836 1.00 0.00 H new ATOM 1658 N ASP A 107 9.337 0.781 10.357 1.00 0.00 N ATOM 1659 CA ASP A 107 10.181 0.263 11.428 1.00 0.00 C ATOM 1660 C ASP A 107 10.522 -1.204 11.189 1.00 0.00 C ATOM 1661 O ASP A 107 11.572 -1.685 11.616 1.00 0.00 O ATOM 1662 CB ASP A 107 9.483 0.424 12.779 1.00 0.00 C ATOM 1663 CG ASP A 107 10.459 0.424 13.939 1.00 0.00 C ATOM 1664 OD1 ASP A 107 11.631 0.800 13.727 1.00 0.00 O ATOM 1665 OD2 ASP A 107 10.052 0.046 15.057 1.00 0.00 O ATOM 0 H ASP A 107 8.364 0.480 10.404 1.00 0.00 H new ATOM 0 HA ASP A 107 11.108 0.836 11.437 1.00 0.00 H new ATOM 0 HB2 ASP A 107 8.918 1.356 12.784 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.765 -0.385 12.912 1.00 0.00 H new ATOM 1670 N SER A 108 9.629 -1.911 10.504 1.00 0.00 N ATOM 1671 CA SER A 108 9.833 -3.325 10.213 1.00 0.00 C ATOM 1672 C SER A 108 11.252 -3.577 9.711 1.00 0.00 C ATOM 1673 O SER A 108 11.954 -2.665 9.273 1.00 0.00 O ATOM 1674 CB SER A 108 8.819 -3.805 9.173 1.00 0.00 C ATOM 1675 OG SER A 108 7.642 -4.292 9.795 1.00 0.00 O ATOM 0 H SER A 108 8.757 -1.527 10.140 1.00 0.00 H new ATOM 0 HA SER A 108 9.688 -3.885 11.137 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.566 -2.985 8.501 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.264 -4.591 8.563 1.00 0.00 H new ATOM 0 HG SER A 108 7.669 -5.271 9.825 1.00 0.00 H new ATOM 1681 N PRO A 109 11.685 -4.844 9.775 1.00 0.00 N ATOM 1682 CA PRO A 109 13.023 -5.247 9.331 1.00 0.00 C ATOM 1683 C PRO A 109 13.179 -5.167 7.816 1.00 0.00 C ATOM 1684 O PRO A 109 14.194 -4.687 7.311 1.00 0.00 O ATOM 1685 CB PRO A 109 13.131 -6.699 9.803 1.00 0.00 C ATOM 1686 CG PRO A 109 11.722 -7.177 9.885 1.00 0.00 C ATOM 1687 CD PRO A 109 10.902 -5.982 10.285 1.00 0.00 C ATOM 0 HA PRO A 109 13.799 -4.595 9.732 1.00 0.00 H new ATOM 0 HB2 PRO A 109 13.713 -7.300 9.104 1.00 0.00 H new ATOM 0 HB3 PRO A 109 13.628 -6.765 10.771 1.00 0.00 H new ATOM 0 HG2 PRO A 109 11.389 -7.576 8.927 1.00 0.00 H new ATOM 0 HG3 PRO A 109 11.624 -7.980 10.616 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.905 -6.013 9.845 1.00 0.00 H new ATOM 0 HD3 PRO A 109 10.772 -5.928 11.366 1.00 0.00 H new ATOM 1695 N PHE A 110 12.168 -5.640 7.095 1.00 0.00 N ATOM 1696 CA PHE A 110 12.193 -5.622 5.637 1.00 0.00 C ATOM 1697 C PHE A 110 11.141 -4.664 5.086 1.00 0.00 C ATOM 1698 O PHE A 110 9.953 -4.983 5.050 1.00 0.00 O ATOM 1699 CB PHE A 110 11.957 -7.029 5.085 1.00 0.00 C ATOM 1700 CG PHE A 110 13.130 -7.949 5.267 1.00 0.00 C ATOM 1701 CD1 PHE A 110 14.410 -7.536 4.932 1.00 0.00 C ATOM 1702 CD2 PHE A 110 12.953 -9.227 5.772 1.00 0.00 C ATOM 1703 CE1 PHE A 110 15.492 -8.381 5.098 1.00 0.00 C ATOM 1704 CE2 PHE A 110 14.031 -10.075 5.941 1.00 0.00 C ATOM 1705 CZ PHE A 110 15.302 -9.652 5.603 1.00 0.00 C ATOM 0 H PHE A 110 11.321 -6.041 7.497 1.00 0.00 H new ATOM 0 HA PHE A 110 13.176 -5.275 5.320 1.00 0.00 H new ATOM 0 HB2 PHE A 110 11.086 -7.462 5.577 1.00 0.00 H new ATOM 0 HB3 PHE A 110 11.722 -6.959 4.023 1.00 0.00 H new ATOM 0 HD1 PHE A 110 14.564 -6.543 4.537 1.00 0.00 H new ATOM 0 HD2 PHE A 110 11.962 -9.564 6.036 1.00 0.00 H new ATOM 0 HE1 PHE A 110 16.484 -8.047 4.833 1.00 0.00 H new ATOM 0 HE2 PHE A 110 13.880 -11.068 6.337 1.00 0.00 H new ATOM 0 HZ PHE A 110 16.145 -10.314 5.733 1.00 0.00 H new ATOM 1715 N VAL A 111 11.588 -3.487 4.658 1.00 0.00 N ATOM 1716 CA VAL A 111 10.686 -2.481 4.109 1.00 0.00 C ATOM 1717 C VAL A 111 10.439 -2.718 2.623 1.00 0.00 C ATOM 1718 O VAL A 111 11.368 -3.000 1.865 1.00 0.00 O ATOM 1719 CB VAL A 111 11.245 -1.059 4.305 1.00 0.00 C ATOM 1720 CG1 VAL A 111 10.287 -0.026 3.733 1.00 0.00 C ATOM 1721 CG2 VAL A 111 11.515 -0.792 5.778 1.00 0.00 C ATOM 0 H VAL A 111 12.569 -3.207 4.681 1.00 0.00 H new ATOM 0 HA VAL A 111 9.744 -2.571 4.650 1.00 0.00 H new ATOM 0 HB VAL A 111 12.189 -0.980 3.767 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.698 0.973 3.880 1.00 0.00 H new ATOM 0 HG12 VAL A 111 10.150 -0.208 2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.325 -0.101 4.241 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.910 0.217 5.899 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.587 -0.888 6.341 1.00 0.00 H new ATOM 0 HG23 VAL A 111 12.242 -1.513 6.151 1.00 0.00 H new ATOM 1731 N PHE A 112 9.180 -2.602 2.213 1.00 0.00 N ATOM 1732 CA PHE A 112 8.810 -2.805 0.817 1.00 0.00 C ATOM 1733 C PHE A 112 8.524 -1.471 0.132 1.00 0.00 C ATOM 1734 O PHE A 112 7.472 -0.866 0.341 1.00 0.00 O ATOM 1735 CB PHE A 112 7.583 -3.714 0.719 1.00 0.00 C ATOM 1736 CG PHE A 112 7.740 -5.014 1.456 1.00 0.00 C ATOM 1737 CD1 PHE A 112 8.990 -5.441 1.874 1.00 0.00 C ATOM 1738 CD2 PHE A 112 6.639 -5.807 1.730 1.00 0.00 C ATOM 1739 CE1 PHE A 112 9.138 -6.637 2.551 1.00 0.00 C ATOM 1740 CE2 PHE A 112 6.780 -7.004 2.407 1.00 0.00 C ATOM 1741 CZ PHE A 112 8.031 -7.419 2.819 1.00 0.00 C ATOM 0 H PHE A 112 8.400 -2.369 2.827 1.00 0.00 H new ATOM 0 HA PHE A 112 9.649 -3.283 0.310 1.00 0.00 H new ATOM 0 HB2 PHE A 112 6.716 -3.184 1.113 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.378 -3.923 -0.331 1.00 0.00 H new ATOM 0 HD1 PHE A 112 9.858 -4.833 1.669 1.00 0.00 H new ATOM 0 HD2 PHE A 112 5.658 -5.487 1.411 1.00 0.00 H new ATOM 0 HE1 PHE A 112 10.118 -6.960 2.870 1.00 0.00 H new ATOM 0 HE2 PHE A 112 5.913 -7.614 2.613 1.00 0.00 H new ATOM 0 HZ PHE A 112 8.144 -8.353 3.350 1.00 0.00 H new ATOM 1751 N ILE A 113 9.468 -1.020 -0.687 1.00 0.00 N ATOM 1752 CA ILE A 113 9.319 0.241 -1.404 1.00 0.00 C ATOM 1753 C ILE A 113 8.326 0.105 -2.554 1.00 0.00 C ATOM 1754 O ILE A 113 8.508 -0.721 -3.450 1.00 0.00 O ATOM 1755 CB ILE A 113 10.667 0.736 -1.960 1.00 0.00 C ATOM 1756 CG1 ILE A 113 11.813 0.288 -1.051 1.00 0.00 C ATOM 1757 CG2 ILE A 113 10.657 2.250 -2.102 1.00 0.00 C ATOM 1758 CD1 ILE A 113 13.004 1.221 -1.076 1.00 0.00 C ATOM 0 H ILE A 113 10.344 -1.509 -0.871 1.00 0.00 H new ATOM 0 HA ILE A 113 8.943 0.970 -0.686 1.00 0.00 H new ATOM 0 HB ILE A 113 10.819 0.299 -2.947 1.00 0.00 H new ATOM 0 HG12 ILE A 113 11.445 0.209 -0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 113 12.136 -0.709 -1.351 1.00 0.00 H new ATOM 0 HG21 ILE A 113 11.617 2.585 -2.496 1.00 0.00 H new ATOM 0 HG22 ILE A 113 9.861 2.546 -2.785 1.00 0.00 H new ATOM 0 HG23 ILE A 113 10.486 2.706 -1.127 1.00 0.00 H new ATOM 0 HD11 ILE A 113 13.778 0.841 -0.409 1.00 0.00 H new ATOM 0 HD12 ILE A 113 13.398 1.281 -2.091 1.00 0.00 H new ATOM 0 HD13 ILE A 113 12.696 2.213 -0.747 1.00 0.00 H new ATOM 1770 N CYS A 114 7.279 0.921 -2.523 1.00 0.00 N ATOM 1771 CA CYS A 114 6.257 0.893 -3.564 1.00 0.00 C ATOM 1772 C CYS A 114 6.110 2.262 -4.219 1.00 0.00 C ATOM 1773 O CYS A 114 6.408 3.290 -3.609 1.00 0.00 O ATOM 1774 CB CYS A 114 4.916 0.447 -2.979 1.00 0.00 C ATOM 1775 SG CYS A 114 5.049 -0.865 -1.742 1.00 0.00 S ATOM 0 H CYS A 114 7.115 1.610 -1.789 1.00 0.00 H new ATOM 0 HA CYS A 114 6.569 0.178 -4.326 1.00 0.00 H new ATOM 0 HB2 CYS A 114 4.424 1.309 -2.527 1.00 0.00 H new ATOM 0 HB3 CYS A 114 4.274 0.103 -3.790 1.00 0.00 H new ATOM 0 HG CYS A 114 6.092 -0.654 -0.996 1.00 0.00 H new ATOM 1781 N LYS A 115 5.651 2.270 -5.465 1.00 0.00 N ATOM 1782 CA LYS A 115 5.464 3.513 -6.205 1.00 0.00 C ATOM 1783 C LYS A 115 4.173 3.475 -7.016 1.00 0.00 C ATOM 1784 O LYS A 115 3.471 2.465 -7.035 1.00 0.00 O ATOM 1785 CB LYS A 115 6.655 3.761 -7.133 1.00 0.00 C ATOM 1786 CG LYS A 115 7.758 4.591 -6.499 1.00 0.00 C ATOM 1787 CD LYS A 115 7.416 6.071 -6.504 1.00 0.00 C ATOM 1788 CE LYS A 115 6.726 6.488 -5.215 1.00 0.00 C ATOM 1789 NZ LYS A 115 6.925 7.934 -4.921 1.00 0.00 N ATOM 0 H LYS A 115 5.401 1.429 -5.985 1.00 0.00 H new ATOM 0 HA LYS A 115 5.395 4.329 -5.485 1.00 0.00 H new ATOM 0 HB2 LYS A 115 7.068 2.802 -7.445 1.00 0.00 H new ATOM 0 HB3 LYS A 115 6.304 4.265 -8.033 1.00 0.00 H new ATOM 0 HG2 LYS A 115 7.921 4.258 -5.474 1.00 0.00 H new ATOM 0 HG3 LYS A 115 8.691 4.431 -7.039 1.00 0.00 H new ATOM 0 HD2 LYS A 115 8.327 6.655 -6.636 1.00 0.00 H new ATOM 0 HD3 LYS A 115 6.769 6.293 -7.353 1.00 0.00 H new ATOM 0 HE2 LYS A 115 5.659 6.276 -5.289 1.00 0.00 H new ATOM 0 HE3 LYS A 115 7.112 5.893 -4.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 6.620 8.136 -3.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 7.932 8.174 -5.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 6.363 8.504 -5.585 1.00 0.00 H new ATOM 1803 N ASN A 116 3.867 4.582 -7.685 1.00 0.00 N ATOM 1804 CA ASN A 116 2.661 4.674 -8.499 1.00 0.00 C ATOM 1805 C ASN A 116 1.428 4.278 -7.692 1.00 0.00 C ATOM 1806 O ASN A 116 0.649 3.411 -8.088 1.00 0.00 O ATOM 1807 CB ASN A 116 2.784 3.780 -9.735 1.00 0.00 C ATOM 1808 CG ASN A 116 4.222 3.615 -10.188 1.00 0.00 C ATOM 1809 OD1 ASN A 116 4.700 4.348 -11.053 1.00 0.00 O ATOM 1810 ND2 ASN A 116 4.919 2.648 -9.603 1.00 0.00 N ATOM 0 H ASN A 116 4.438 5.427 -7.679 1.00 0.00 H new ATOM 0 HA ASN A 116 2.547 5.710 -8.818 1.00 0.00 H new ATOM 0 HB2 ASN A 116 2.360 2.800 -9.515 1.00 0.00 H new ATOM 0 HB3 ASN A 116 2.196 4.206 -10.548 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.892 2.489 -9.866 1.00 0.00 H new ATOM 0 HD22 ASN A 116 4.482 2.064 -8.890 1.00 0.00 H new ATOM 1817 N PRO A 117 1.247 4.926 -6.532 1.00 0.00 N ATOM 1818 CA PRO A 117 0.111 4.660 -5.645 1.00 0.00 C ATOM 1819 C PRO A 117 -1.210 5.141 -6.234 1.00 0.00 C ATOM 1820 O PRO A 117 -1.398 6.335 -6.466 1.00 0.00 O ATOM 1821 CB PRO A 117 0.454 5.453 -4.381 1.00 0.00 C ATOM 1822 CG PRO A 117 1.351 6.545 -4.851 1.00 0.00 C ATOM 1823 CD PRO A 117 2.137 5.971 -5.998 1.00 0.00 C ATOM 0 HA PRO A 117 -0.028 3.593 -5.470 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -0.443 5.853 -3.909 1.00 0.00 H new ATOM 0 HB3 PRO A 117 0.950 4.824 -3.641 1.00 0.00 H new ATOM 0 HG2 PRO A 117 0.775 7.414 -5.169 1.00 0.00 H new ATOM 0 HG3 PRO A 117 2.013 6.877 -4.052 1.00 0.00 H new ATOM 0 HD2 PRO A 117 2.364 6.728 -6.749 1.00 0.00 H new ATOM 0 HD3 PRO A 117 3.089 5.557 -5.666 1.00 0.00 H new ATOM 1831 N GLN A 118 -2.123 4.205 -6.474 1.00 0.00 N ATOM 1832 CA GLN A 118 -3.427 4.536 -7.036 1.00 0.00 C ATOM 1833 C GLN A 118 -4.547 3.880 -6.235 1.00 0.00 C ATOM 1834 O GLN A 118 -4.403 2.758 -5.753 1.00 0.00 O ATOM 1835 CB GLN A 118 -3.502 4.092 -8.498 1.00 0.00 C ATOM 1836 CG GLN A 118 -3.011 2.672 -8.729 1.00 0.00 C ATOM 1837 CD GLN A 118 -2.372 2.490 -10.092 1.00 0.00 C ATOM 1838 OE1 GLN A 118 -3.032 2.621 -11.123 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -1.079 2.186 -10.103 1.00 0.00 N ATOM 0 H GLN A 118 -1.984 3.212 -6.288 1.00 0.00 H new ATOM 0 HA GLN A 118 -3.554 5.617 -6.985 1.00 0.00 H new ATOM 0 HB2 GLN A 118 -4.534 4.171 -8.840 1.00 0.00 H new ATOM 0 HB3 GLN A 118 -2.911 4.776 -9.107 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -2.289 2.411 -7.956 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -3.848 1.981 -8.629 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -0.571 2.087 -9.224 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.594 2.051 -10.990 1.00 0.00 H new ATOM 1848 N GLU A 119 -5.663 4.590 -6.098 1.00 0.00 N ATOM 1849 CA GLU A 119 -6.807 4.077 -5.354 1.00 0.00 C ATOM 1850 C GLU A 119 -7.946 3.703 -6.298 1.00 0.00 C ATOM 1851 O GLU A 119 -8.452 4.544 -7.040 1.00 0.00 O ATOM 1852 CB GLU A 119 -7.291 5.114 -4.339 1.00 0.00 C ATOM 1853 CG GLU A 119 -8.605 4.746 -3.671 1.00 0.00 C ATOM 1854 CD GLU A 119 -9.404 5.962 -3.245 1.00 0.00 C ATOM 1855 OE1 GLU A 119 -8.791 7.027 -3.024 1.00 0.00 O ATOM 1856 OE2 GLU A 119 -10.643 5.848 -3.133 1.00 0.00 O ATOM 0 H GLU A 119 -5.799 5.521 -6.492 1.00 0.00 H new ATOM 0 HA GLU A 119 -6.489 3.180 -4.822 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -6.527 5.243 -3.572 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -7.405 6.075 -4.841 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -9.202 4.146 -4.358 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -8.403 4.125 -2.798 1.00 0.00 H new ATOM 1863 N MET A 120 -8.344 2.435 -6.263 1.00 0.00 N ATOM 1864 CA MET A 120 -9.424 1.950 -7.115 1.00 0.00 C ATOM 1865 C MET A 120 -10.735 2.657 -6.786 1.00 0.00 C ATOM 1866 O MET A 120 -10.938 3.118 -5.663 1.00 0.00 O ATOM 1867 CB MET A 120 -9.591 0.438 -6.952 1.00 0.00 C ATOM 1868 CG MET A 120 -8.403 -0.363 -7.461 1.00 0.00 C ATOM 1869 SD MET A 120 -8.190 -1.923 -6.583 1.00 0.00 S ATOM 1870 CE MET A 120 -9.896 -2.425 -6.367 1.00 0.00 C ATOM 0 H MET A 120 -7.935 1.726 -5.655 1.00 0.00 H new ATOM 0 HA MET A 120 -9.163 2.170 -8.150 1.00 0.00 H new ATOM 0 HB2 MET A 120 -9.748 0.210 -5.898 1.00 0.00 H new ATOM 0 HB3 MET A 120 -10.488 0.120 -7.484 1.00 0.00 H new ATOM 0 HG2 MET A 120 -8.534 -0.564 -8.524 1.00 0.00 H new ATOM 0 HG3 MET A 120 -7.497 0.234 -7.359 1.00 0.00 H new ATOM 0 HE1 MET A 120 -9.930 -3.451 -6.000 1.00 0.00 H new ATOM 0 HE2 MET A 120 -10.381 -1.766 -5.647 1.00 0.00 H new ATOM 0 HE3 MET A 120 -10.417 -2.364 -7.322 1.00 0.00 H new ATOM 1880 N VAL A 121 -11.622 2.738 -7.773 1.00 0.00 N ATOM 1881 CA VAL A 121 -12.914 3.388 -7.587 1.00 0.00 C ATOM 1882 C VAL A 121 -13.904 2.457 -6.896 1.00 0.00 C ATOM 1883 O VAL A 121 -14.760 2.900 -6.131 1.00 0.00 O ATOM 1884 CB VAL A 121 -13.511 3.845 -8.932 1.00 0.00 C ATOM 1885 CG1 VAL A 121 -14.891 4.450 -8.726 1.00 0.00 C ATOM 1886 CG2 VAL A 121 -12.582 4.837 -9.616 1.00 0.00 C ATOM 0 H VAL A 121 -11.470 2.362 -8.709 1.00 0.00 H new ATOM 0 HA VAL A 121 -12.741 4.261 -6.958 1.00 0.00 H new ATOM 0 HB VAL A 121 -13.616 2.974 -9.578 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -15.296 4.767 -9.687 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -15.552 3.706 -8.281 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -14.815 5.311 -8.062 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -13.018 5.150 -10.565 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -12.444 5.708 -8.975 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -11.617 4.365 -9.799 1.00 0.00 H new ATOM 1896 N VAL A 122 -13.779 1.162 -7.169 1.00 0.00 N ATOM 1897 CA VAL A 122 -14.661 0.166 -6.572 1.00 0.00 C ATOM 1898 C VAL A 122 -13.871 -0.844 -5.748 1.00 0.00 C ATOM 1899 O VAL A 122 -12.856 -1.374 -6.200 1.00 0.00 O ATOM 1900 CB VAL A 122 -15.470 -0.584 -7.647 1.00 0.00 C ATOM 1901 CG1 VAL A 122 -14.549 -1.111 -8.737 1.00 0.00 C ATOM 1902 CG2 VAL A 122 -16.268 -1.717 -7.019 1.00 0.00 C ATOM 0 H VAL A 122 -13.075 0.778 -7.800 1.00 0.00 H new ATOM 0 HA VAL A 122 -15.349 0.703 -5.920 1.00 0.00 H new ATOM 0 HB VAL A 122 -16.171 0.115 -8.103 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -15.138 -1.638 -9.488 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -14.026 -0.278 -9.206 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -13.822 -1.796 -8.300 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -16.834 -2.236 -7.793 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -15.587 -2.417 -6.536 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -16.956 -1.310 -6.278 1.00 0.00 H new ATOM 1912 N LYS A 123 -14.344 -1.109 -4.535 1.00 0.00 N ATOM 1913 CA LYS A 123 -13.684 -2.058 -3.646 1.00 0.00 C ATOM 1914 C LYS A 123 -14.421 -3.393 -3.632 1.00 0.00 C ATOM 1915 O LYS A 123 -15.623 -3.453 -3.893 1.00 0.00 O ATOM 1916 CB LYS A 123 -13.607 -1.491 -2.227 1.00 0.00 C ATOM 1917 CG LYS A 123 -13.336 0.003 -2.183 1.00 0.00 C ATOM 1918 CD LYS A 123 -11.847 0.301 -2.212 1.00 0.00 C ATOM 1919 CE LYS A 123 -11.571 1.786 -2.028 1.00 0.00 C ATOM 1920 NZ LYS A 123 -11.590 2.519 -3.324 1.00 0.00 N ATOM 0 H LYS A 123 -15.183 -0.679 -4.145 1.00 0.00 H new ATOM 0 HA LYS A 123 -12.673 -2.225 -4.019 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.545 -1.697 -1.711 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -12.821 -2.011 -1.679 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -13.821 0.487 -3.031 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -13.775 0.427 -1.280 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -11.347 -0.263 -1.425 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -11.427 -0.033 -3.160 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -12.317 2.214 -1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -10.600 1.918 -1.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -11.482 3.538 -3.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.807 2.186 -3.922 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -12.494 2.345 -3.808 1.00 0.00 H new ATOM 1934 N PHE A 124 -13.694 -4.462 -3.323 1.00 0.00 N ATOM 1935 CA PHE A 124 -14.279 -5.797 -3.274 1.00 0.00 C ATOM 1936 C PHE A 124 -14.122 -6.409 -1.885 1.00 0.00 C ATOM 1937 O PHE A 124 -13.105 -6.234 -1.214 1.00 0.00 O ATOM 1938 CB PHE A 124 -13.626 -6.702 -4.320 1.00 0.00 C ATOM 1939 CG PHE A 124 -13.148 -5.964 -5.538 1.00 0.00 C ATOM 1940 CD1 PHE A 124 -14.011 -5.150 -6.253 1.00 0.00 C ATOM 1941 CD2 PHE A 124 -11.836 -6.083 -5.966 1.00 0.00 C ATOM 1942 CE1 PHE A 124 -13.574 -4.470 -7.374 1.00 0.00 C ATOM 1943 CE2 PHE A 124 -11.393 -5.406 -7.087 1.00 0.00 C ATOM 1944 CZ PHE A 124 -12.264 -4.597 -7.791 1.00 0.00 C ATOM 0 H PHE A 124 -12.699 -4.430 -3.103 1.00 0.00 H new ATOM 0 HA PHE A 124 -15.343 -5.709 -3.494 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -12.782 -7.220 -3.864 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -14.341 -7.466 -4.625 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -15.037 -5.046 -5.931 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -11.151 -6.712 -5.417 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -14.257 -3.839 -7.924 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -10.368 -5.509 -7.412 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.921 -4.065 -8.666 1.00 0.00 H new ATOM 1954 N PRO A 125 -15.153 -7.144 -1.443 1.00 0.00 N ATOM 1955 CA PRO A 125 -15.154 -7.798 -0.131 1.00 0.00 C ATOM 1956 C PRO A 125 -14.169 -8.959 -0.061 1.00 0.00 C ATOM 1957 O PRO A 125 -14.527 -10.106 -0.331 1.00 0.00 O ATOM 1958 CB PRO A 125 -16.591 -8.306 0.011 1.00 0.00 C ATOM 1959 CG PRO A 125 -17.074 -8.472 -1.389 1.00 0.00 C ATOM 1960 CD PRO A 125 -16.397 -7.395 -2.191 1.00 0.00 C ATOM 0 HA PRO A 125 -14.847 -7.118 0.664 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -16.625 -9.249 0.556 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.209 -7.597 0.562 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -16.824 -9.461 -1.774 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -18.158 -8.375 -1.442 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -16.194 -7.721 -3.211 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.013 -6.498 -2.260 1.00 0.00 H new ATOM 1968 N ILE A 126 -12.928 -8.655 0.303 1.00 0.00 N ATOM 1969 CA ILE A 126 -11.892 -9.675 0.410 1.00 0.00 C ATOM 1970 C ILE A 126 -11.250 -9.663 1.793 1.00 0.00 C ATOM 1971 O ILE A 126 -11.412 -8.711 2.558 1.00 0.00 O ATOM 1972 CB ILE A 126 -10.796 -9.477 -0.654 1.00 0.00 C ATOM 1973 CG1 ILE A 126 -10.200 -8.072 -0.549 1.00 0.00 C ATOM 1974 CG2 ILE A 126 -11.360 -9.717 -2.046 1.00 0.00 C ATOM 1975 CD1 ILE A 126 -9.039 -7.979 0.416 1.00 0.00 C ATOM 0 H ILE A 126 -12.615 -7.711 0.529 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.377 -10.637 0.246 1.00 0.00 H new ATOM 0 HB ILE A 126 -10.002 -10.202 -0.475 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -9.868 -7.752 -1.537 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.980 -7.378 -0.235 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -10.574 -9.573 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -11.740 -10.736 -2.114 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -12.171 -9.014 -2.236 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.667 -6.955 0.440 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -9.371 -8.267 1.413 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.242 -8.648 0.091 1.00 0.00 H new ATOM 1987 N LYS A 127 -10.519 -10.727 2.109 1.00 0.00 N ATOM 1988 CA LYS A 127 -9.848 -10.839 3.399 1.00 0.00 C ATOM 1989 C LYS A 127 -8.342 -10.655 3.247 1.00 0.00 C ATOM 1990 O LYS A 127 -7.727 -11.212 2.338 1.00 0.00 O ATOM 1991 CB LYS A 127 -10.145 -12.199 4.034 1.00 0.00 C ATOM 1992 CG LYS A 127 -11.613 -12.409 4.365 1.00 0.00 C ATOM 1993 CD LYS A 127 -11.830 -13.689 5.154 1.00 0.00 C ATOM 1994 CE LYS A 127 -11.420 -13.523 6.610 1.00 0.00 C ATOM 1995 NZ LYS A 127 -11.765 -14.721 7.423 1.00 0.00 N ATOM 0 H LYS A 127 -10.376 -11.524 1.489 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.228 -10.050 4.048 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -9.818 -12.987 3.355 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.557 -12.301 4.946 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -11.982 -11.560 4.940 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -12.193 -12.446 3.443 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.880 -13.977 5.101 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.255 -14.498 4.703 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -10.347 -13.342 6.667 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.913 -12.646 7.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -11.470 -14.569 8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -12.792 -14.879 7.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -11.274 -15.554 7.039 1.00 0.00 H new ATOM 2009 N GLY A 128 -7.752 -9.872 4.145 1.00 0.00 N ATOM 2010 CA GLY A 128 -6.322 -9.630 4.093 1.00 0.00 C ATOM 2011 C GLY A 128 -5.533 -10.642 4.901 1.00 0.00 C ATOM 2012 O GLY A 128 -6.110 -11.452 5.626 1.00 0.00 O ATOM 0 H GLY A 128 -8.239 -9.401 4.908 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -5.989 -9.659 3.055 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -6.112 -8.628 4.467 1.00 0.00 H new ATOM 2016 N ASN A 129 -4.211 -10.597 4.775 1.00 0.00 N ATOM 2017 CA ASN A 129 -3.342 -11.518 5.498 1.00 0.00 C ATOM 2018 C ASN A 129 -1.990 -10.875 5.790 1.00 0.00 C ATOM 2019 O ASN A 129 -1.557 -9.946 5.109 1.00 0.00 O ATOM 2020 CB ASN A 129 -3.145 -12.804 4.692 1.00 0.00 C ATOM 2021 CG ASN A 129 -4.368 -13.700 4.724 1.00 0.00 C ATOM 2022 OD1 ASN A 129 -4.877 -14.037 5.794 1.00 0.00 O ATOM 2023 ND2 ASN A 129 -4.847 -14.090 3.548 1.00 0.00 N ATOM 0 H ASN A 129 -3.718 -9.932 4.179 1.00 0.00 H new ATOM 0 HA ASN A 129 -3.820 -11.761 6.447 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -2.912 -12.549 3.658 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -2.288 -13.349 5.087 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -5.669 -14.693 3.507 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -4.393 -13.786 2.686 1.00 0.00 H new ATOM 2030 N PRO A 130 -1.306 -11.382 6.826 1.00 0.00 N ATOM 2031 CA PRO A 130 0.008 -10.873 7.232 1.00 0.00 C ATOM 2032 C PRO A 130 1.098 -11.211 6.220 1.00 0.00 C ATOM 2033 O PRO A 130 2.270 -10.893 6.425 1.00 0.00 O ATOM 2034 CB PRO A 130 0.271 -11.587 8.560 1.00 0.00 C ATOM 2035 CG PRO A 130 -0.538 -12.836 8.485 1.00 0.00 C ATOM 2036 CD PRO A 130 -1.761 -12.490 7.682 1.00 0.00 C ATOM 0 HA PRO A 130 0.018 -9.786 7.308 1.00 0.00 H new ATOM 0 HB2 PRO A 130 1.331 -11.809 8.687 1.00 0.00 H new ATOM 0 HB3 PRO A 130 -0.030 -10.971 9.407 1.00 0.00 H new ATOM 0 HG2 PRO A 130 0.026 -13.638 8.010 1.00 0.00 H new ATOM 0 HG3 PRO A 130 -0.811 -13.184 9.481 1.00 0.00 H new ATOM 0 HD2 PRO A 130 -2.107 -13.338 7.091 1.00 0.00 H new ATOM 0 HD3 PRO A 130 -2.590 -12.189 8.322 1.00 0.00 H new ATOM 2044 N LYS A 131 0.705 -11.858 5.128 1.00 0.00 N ATOM 2045 CA LYS A 131 1.648 -12.239 4.083 1.00 0.00 C ATOM 2046 C LYS A 131 1.046 -12.015 2.700 1.00 0.00 C ATOM 2047 O LYS A 131 -0.060 -11.490 2.572 1.00 0.00 O ATOM 2048 CB LYS A 131 2.054 -13.706 4.244 1.00 0.00 C ATOM 2049 CG LYS A 131 2.700 -14.015 5.583 1.00 0.00 C ATOM 2050 CD LYS A 131 4.107 -13.448 5.668 1.00 0.00 C ATOM 2051 CE LYS A 131 5.097 -14.294 4.882 1.00 0.00 C ATOM 2052 NZ LYS A 131 5.616 -15.433 5.688 1.00 0.00 N ATOM 0 H LYS A 131 -0.261 -12.130 4.944 1.00 0.00 H new ATOM 0 HA LYS A 131 2.534 -11.611 4.180 1.00 0.00 H new ATOM 0 HB2 LYS A 131 1.171 -14.334 4.122 1.00 0.00 H new ATOM 0 HB3 LYS A 131 2.747 -13.972 3.446 1.00 0.00 H new ATOM 0 HG2 LYS A 131 2.091 -13.600 6.386 1.00 0.00 H new ATOM 0 HG3 LYS A 131 2.732 -15.094 5.732 1.00 0.00 H new ATOM 0 HD2 LYS A 131 4.113 -12.428 5.284 1.00 0.00 H new ATOM 0 HD3 LYS A 131 4.418 -13.398 6.712 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.614 -14.676 3.982 1.00 0.00 H new ATOM 0 HE3 LYS A 131 5.930 -13.670 4.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 6.287 -15.985 5.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 6.099 -15.068 6.534 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 4.825 -16.043 5.977 1.00 0.00 H new ATOM 2066 N ILE A 132 1.780 -12.418 1.668 1.00 0.00 N ATOM 2067 CA ILE A 132 1.317 -12.264 0.295 1.00 0.00 C ATOM 2068 C ILE A 132 0.422 -13.427 -0.117 1.00 0.00 C ATOM 2069 O ILE A 132 0.761 -14.591 0.097 1.00 0.00 O ATOM 2070 CB ILE A 132 2.497 -12.164 -0.690 1.00 0.00 C ATOM 2071 CG1 ILE A 132 3.371 -10.955 -0.351 1.00 0.00 C ATOM 2072 CG2 ILE A 132 1.987 -12.072 -2.120 1.00 0.00 C ATOM 2073 CD1 ILE A 132 4.553 -10.786 -1.280 1.00 0.00 C ATOM 0 H ILE A 132 2.698 -12.854 1.757 1.00 0.00 H new ATOM 0 HA ILE A 132 0.744 -11.337 0.258 1.00 0.00 H new ATOM 0 HB ILE A 132 3.104 -13.065 -0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.760 -10.053 -0.386 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.734 -11.054 0.672 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.833 -12.002 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.402 -12.961 -2.356 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.360 -11.187 -2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.128 -9.910 -0.981 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.187 -11.671 -1.228 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.197 -10.655 -2.302 1.00 0.00 H new ATOM 2085 N TRP A 133 -0.721 -13.105 -0.712 1.00 0.00 N ATOM 2086 CA TRP A 133 -1.665 -14.125 -1.156 1.00 0.00 C ATOM 2087 C TRP A 133 -2.245 -13.771 -2.521 1.00 0.00 C ATOM 2088 O TRP A 133 -2.689 -12.644 -2.746 1.00 0.00 O ATOM 2089 CB TRP A 133 -2.793 -14.285 -0.135 1.00 0.00 C ATOM 2090 CG TRP A 133 -3.413 -12.984 0.274 1.00 0.00 C ATOM 2091 CD1 TRP A 133 -2.817 -11.976 0.977 1.00 0.00 C ATOM 2092 CD2 TRP A 133 -4.752 -12.551 0.006 1.00 0.00 C ATOM 2093 NE1 TRP A 133 -3.703 -10.943 1.162 1.00 0.00 N ATOM 2094 CE2 TRP A 133 -4.897 -11.271 0.576 1.00 0.00 C ATOM 2095 CE3 TRP A 133 -5.840 -13.119 -0.660 1.00 0.00 C ATOM 2096 CZ2 TRP A 133 -6.088 -10.553 0.499 1.00 0.00 C ATOM 2097 CZ3 TRP A 133 -7.021 -12.406 -0.736 1.00 0.00 C ATOM 2098 CH2 TRP A 133 -7.137 -11.134 -0.160 1.00 0.00 C ATOM 0 H TRP A 133 -1.017 -12.147 -0.898 1.00 0.00 H new ATOM 0 HA TRP A 133 -1.127 -15.069 -1.243 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -3.564 -14.931 -0.555 1.00 0.00 H new ATOM 0 HB3 TRP A 133 -2.403 -14.788 0.750 1.00 0.00 H new ATOM 0 HD1 TRP A 133 -1.798 -11.989 1.335 1.00 0.00 H new ATOM 0 HE1 TRP A 133 -3.504 -10.073 1.656 1.00 0.00 H new ATOM 0 HE3 TRP A 133 -5.760 -14.098 -1.108 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 -6.180 -9.573 0.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 -7.869 -12.836 -1.248 1.00 0.00 H new ATOM 0 HH2 TRP A 133 -8.073 -10.601 -0.238 1.00 0.00 H new ATOM 2109 N LYS A 134 -2.240 -14.740 -3.431 1.00 0.00 N ATOM 2110 CA LYS A 134 -2.768 -14.532 -4.774 1.00 0.00 C ATOM 2111 C LYS A 134 -4.231 -14.104 -4.724 1.00 0.00 C ATOM 2112 O LYS A 134 -5.055 -14.749 -4.073 1.00 0.00 O ATOM 2113 CB LYS A 134 -2.627 -15.810 -5.603 1.00 0.00 C ATOM 2114 CG LYS A 134 -2.532 -15.559 -7.098 1.00 0.00 C ATOM 2115 CD LYS A 134 -2.048 -16.792 -7.842 1.00 0.00 C ATOM 2116 CE LYS A 134 -0.531 -16.819 -7.949 1.00 0.00 C ATOM 2117 NZ LYS A 134 -0.024 -18.174 -8.300 1.00 0.00 N ATOM 0 H LYS A 134 -1.876 -15.678 -3.262 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.191 -13.736 -5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.737 -16.348 -5.276 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.482 -16.457 -5.405 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -3.509 -15.262 -7.481 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.851 -14.729 -7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.393 -17.688 -7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -2.485 -16.810 -8.841 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -0.207 -16.103 -8.705 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -0.094 -16.502 -7.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.014 -18.151 -8.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.311 -18.853 -7.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.420 -18.466 -9.216 1.00 0.00 H new ATOM 2131 N LEU A 135 -4.548 -13.015 -5.415 1.00 0.00 N ATOM 2132 CA LEU A 135 -5.914 -12.502 -5.451 1.00 0.00 C ATOM 2133 C LEU A 135 -6.850 -13.493 -6.135 1.00 0.00 C ATOM 2134 O LEU A 135 -6.404 -14.479 -6.724 1.00 0.00 O ATOM 2135 CB LEU A 135 -5.955 -11.157 -6.179 1.00 0.00 C ATOM 2136 CG LEU A 135 -5.579 -9.932 -5.346 1.00 0.00 C ATOM 2137 CD1 LEU A 135 -5.459 -8.701 -6.231 1.00 0.00 C ATOM 2138 CD2 LEU A 135 -6.603 -9.701 -4.244 1.00 0.00 C ATOM 0 H LEU A 135 -3.878 -12.470 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.251 -12.363 -4.424 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -5.283 -11.209 -7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -6.961 -11.010 -6.572 1.00 0.00 H new ATOM 0 HG LEU A 135 -4.610 -10.116 -4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -5.191 -7.839 -5.621 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -4.688 -8.867 -6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.413 -8.513 -6.725 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -6.319 -8.825 -3.661 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -7.585 -9.539 -4.688 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -6.639 -10.574 -3.592 1.00 0.00 H new ATOM 2150 N ASP A 136 -8.148 -13.224 -6.056 1.00 0.00 N ATOM 2151 CA ASP A 136 -9.147 -14.090 -6.671 1.00 0.00 C ATOM 2152 C ASP A 136 -9.233 -13.839 -8.173 1.00 0.00 C ATOM 2153 O ASP A 136 -9.406 -12.703 -8.614 1.00 0.00 O ATOM 2154 CB ASP A 136 -10.515 -13.864 -6.025 1.00 0.00 C ATOM 2155 CG ASP A 136 -11.365 -15.120 -6.014 1.00 0.00 C ATOM 2156 OD1 ASP A 136 -10.805 -16.214 -5.788 1.00 0.00 O ATOM 2157 OD2 ASP A 136 -12.589 -15.010 -6.231 1.00 0.00 O ATOM 0 H ASP A 136 -8.533 -12.413 -5.572 1.00 0.00 H new ATOM 0 HA ASP A 136 -8.844 -15.125 -6.510 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -10.377 -13.513 -5.002 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -11.042 -13.077 -6.564 1.00 0.00 H new ATOM 2162 N SER A 137 -9.110 -14.908 -8.954 1.00 0.00 N ATOM 2163 CA SER A 137 -9.168 -14.803 -10.407 1.00 0.00 C ATOM 2164 C SER A 137 -10.144 -13.711 -10.835 1.00 0.00 C ATOM 2165 O SER A 137 -9.810 -12.844 -11.643 1.00 0.00 O ATOM 2166 CB SER A 137 -9.584 -16.142 -11.020 1.00 0.00 C ATOM 2167 OG SER A 137 -8.999 -16.322 -12.298 1.00 0.00 O ATOM 0 H SER A 137 -8.970 -15.856 -8.605 1.00 0.00 H new ATOM 0 HA SER A 137 -8.174 -14.539 -10.767 1.00 0.00 H new ATOM 0 HB2 SER A 137 -9.283 -16.956 -10.361 1.00 0.00 H new ATOM 0 HB3 SER A 137 -10.670 -16.185 -11.104 1.00 0.00 H new ATOM 0 HG SER A 137 -9.279 -17.185 -12.667 1.00 0.00 H new ATOM 2173 N LYS A 138 -11.353 -13.758 -10.285 1.00 0.00 N ATOM 2174 CA LYS A 138 -12.379 -12.774 -10.607 1.00 0.00 C ATOM 2175 C LYS A 138 -11.972 -11.386 -10.122 1.00 0.00 C ATOM 2176 O LYS A 138 -12.188 -10.389 -10.813 1.00 0.00 O ATOM 2177 CB LYS A 138 -13.715 -13.174 -9.976 1.00 0.00 C ATOM 2178 CG LYS A 138 -14.407 -14.319 -10.694 1.00 0.00 C ATOM 2179 CD LYS A 138 -15.032 -13.861 -12.001 1.00 0.00 C ATOM 2180 CE LYS A 138 -15.310 -15.035 -12.928 1.00 0.00 C ATOM 2181 NZ LYS A 138 -14.054 -15.635 -13.455 1.00 0.00 N ATOM 0 H LYS A 138 -11.646 -14.468 -9.614 1.00 0.00 H new ATOM 0 HA LYS A 138 -12.491 -12.744 -11.691 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -13.546 -13.457 -8.937 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -14.377 -12.308 -9.968 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -13.687 -15.113 -10.892 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -15.178 -14.741 -10.049 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -15.962 -13.331 -11.795 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -14.366 -13.155 -12.496 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -15.878 -15.795 -12.391 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -15.930 -14.702 -13.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -14.265 -16.183 -14.314 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -13.377 -14.879 -13.684 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -13.641 -16.263 -12.736 1.00 0.00 H new ATOM 2195 N ILE A 139 -11.381 -11.329 -8.934 1.00 0.00 N ATOM 2196 CA ILE A 139 -10.941 -10.063 -8.359 1.00 0.00 C ATOM 2197 C ILE A 139 -9.843 -9.428 -9.205 1.00 0.00 C ATOM 2198 O ILE A 139 -9.882 -8.231 -9.496 1.00 0.00 O ATOM 2199 CB ILE A 139 -10.424 -10.247 -6.921 1.00 0.00 C ATOM 2200 CG1 ILE A 139 -11.569 -10.655 -5.992 1.00 0.00 C ATOM 2201 CG2 ILE A 139 -9.765 -8.968 -6.427 1.00 0.00 C ATOM 2202 CD1 ILE A 139 -12.509 -9.519 -5.656 1.00 0.00 C ATOM 0 H ILE A 139 -11.195 -12.145 -8.350 1.00 0.00 H new ATOM 0 HA ILE A 139 -11.810 -9.405 -8.342 1.00 0.00 H new ATOM 0 HB ILE A 139 -9.678 -11.042 -6.918 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -12.137 -11.459 -6.460 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -11.151 -11.055 -5.068 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -9.405 -9.114 -5.409 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.926 -8.717 -7.076 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -10.491 -8.155 -6.442 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -13.296 -9.881 -4.994 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -11.955 -8.723 -5.159 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -12.955 -9.133 -6.572 1.00 0.00 H new ATOM 2214 N HIS A 140 -8.865 -10.236 -9.600 1.00 0.00 N ATOM 2215 CA HIS A 140 -7.756 -9.754 -10.415 1.00 0.00 C ATOM 2216 C HIS A 140 -8.249 -8.779 -11.481 1.00 0.00 C ATOM 2217 O HIS A 140 -7.906 -7.598 -11.460 1.00 0.00 O ATOM 2218 CB HIS A 140 -7.033 -10.927 -11.076 1.00 0.00 C ATOM 2219 CG HIS A 140 -5.787 -10.529 -11.806 1.00 0.00 C ATOM 2220 ND1 HIS A 140 -5.282 -11.238 -12.876 1.00 0.00 N ATOM 2221 CD2 HIS A 140 -4.945 -9.487 -11.617 1.00 0.00 C ATOM 2222 CE1 HIS A 140 -4.182 -10.650 -13.311 1.00 0.00 C ATOM 2223 NE2 HIS A 140 -3.956 -9.585 -12.564 1.00 0.00 N ATOM 0 H HIS A 140 -8.818 -11.228 -9.369 1.00 0.00 H new ATOM 0 HA HIS A 140 -7.059 -9.229 -9.762 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -6.778 -11.662 -10.313 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -7.713 -11.415 -11.774 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -5.034 -8.720 -10.861 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -3.571 -10.984 -14.137 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -3.174 -8.940 -12.673 1.00 0.00 H new ATOM 2231 N GLN A 141 -9.054 -9.284 -12.410 1.00 0.00 N ATOM 2232 CA GLN A 141 -9.593 -8.458 -13.484 1.00 0.00 C ATOM 2233 C GLN A 141 -10.270 -7.211 -12.925 1.00 0.00 C ATOM 2234 O GLN A 141 -9.770 -6.098 -13.081 1.00 0.00 O ATOM 2235 CB GLN A 141 -10.588 -9.261 -14.323 1.00 0.00 C ATOM 2236 CG GLN A 141 -9.955 -10.423 -15.072 1.00 0.00 C ATOM 2237 CD GLN A 141 -10.924 -11.105 -16.017 1.00 0.00 C ATOM 2238 OE1 GLN A 141 -11.528 -12.123 -15.677 1.00 0.00 O ATOM 2239 NE2 GLN A 141 -11.079 -10.546 -17.212 1.00 0.00 N ATOM 0 H GLN A 141 -9.347 -10.260 -12.441 1.00 0.00 H new ATOM 0 HA GLN A 141 -8.764 -8.145 -14.118 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -11.373 -9.644 -13.672 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -11.066 -8.594 -15.041 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -9.096 -10.061 -15.637 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -9.580 -11.152 -14.354 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -10.558 -9.702 -17.452 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -11.719 -10.960 -17.890 1.00 0.00 H new ATOM 2248 N GLY A 142 -11.411 -7.406 -12.271 1.00 0.00 N ATOM 2249 CA GLY A 142 -12.139 -6.289 -11.699 1.00 0.00 C ATOM 2250 C GLY A 142 -11.218 -5.225 -11.135 1.00 0.00 C ATOM 2251 O GLY A 142 -11.440 -4.032 -11.337 1.00 0.00 O ATOM 0 H GLY A 142 -11.844 -8.318 -12.127 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.777 -5.845 -12.463 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -12.795 -6.653 -10.909 1.00 0.00 H new ATOM 2255 N ALA A 143 -10.182 -5.658 -10.424 1.00 0.00 N ATOM 2256 CA ALA A 143 -9.224 -4.734 -9.830 1.00 0.00 C ATOM 2257 C ALA A 143 -8.516 -3.912 -10.901 1.00 0.00 C ATOM 2258 O ALA A 143 -8.395 -2.693 -10.784 1.00 0.00 O ATOM 2259 CB ALA A 143 -8.209 -5.495 -8.989 1.00 0.00 C ATOM 0 H ALA A 143 -9.985 -6.643 -10.245 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.772 -4.047 -9.186 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -7.500 -4.793 -8.551 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.725 -6.032 -8.194 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -7.674 -6.206 -9.619 1.00 0.00 H new ATOM 2265 N LYS A 144 -8.048 -4.588 -11.946 1.00 0.00 N ATOM 2266 CA LYS A 144 -7.352 -3.920 -13.039 1.00 0.00 C ATOM 2267 C LYS A 144 -8.260 -2.901 -13.721 1.00 0.00 C ATOM 2268 O LYS A 144 -7.787 -1.980 -14.386 1.00 0.00 O ATOM 2269 CB LYS A 144 -6.864 -4.948 -14.063 1.00 0.00 C ATOM 2270 CG LYS A 144 -5.835 -5.918 -13.507 1.00 0.00 C ATOM 2271 CD LYS A 144 -5.849 -7.238 -14.260 1.00 0.00 C ATOM 2272 CE LYS A 144 -5.421 -7.058 -15.708 1.00 0.00 C ATOM 2273 NZ LYS A 144 -3.957 -6.807 -15.827 1.00 0.00 N ATOM 0 H LYS A 144 -8.138 -5.598 -12.058 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.493 -3.394 -12.622 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -7.719 -5.512 -14.435 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.433 -4.423 -14.916 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -4.842 -5.472 -13.570 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.037 -6.098 -12.451 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -5.182 -7.946 -13.768 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -6.851 -7.667 -14.226 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -5.684 -7.949 -16.278 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -5.969 -6.225 -16.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -3.691 -6.774 -16.832 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -3.723 -5.899 -15.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -3.434 -7.572 -15.355 1.00 0.00 H new ATOM 2287 N LYS A 145 -9.567 -3.071 -13.549 1.00 0.00 N ATOM 2288 CA LYS A 145 -10.541 -2.165 -14.144 1.00 0.00 C ATOM 2289 C LYS A 145 -10.864 -1.014 -13.197 1.00 0.00 C ATOM 2290 O LYS A 145 -10.858 0.150 -13.595 1.00 0.00 O ATOM 2291 CB LYS A 145 -11.823 -2.923 -14.498 1.00 0.00 C ATOM 2292 CG LYS A 145 -11.573 -4.311 -15.061 1.00 0.00 C ATOM 2293 CD LYS A 145 -11.152 -4.254 -16.520 1.00 0.00 C ATOM 2294 CE LYS A 145 -12.276 -3.735 -17.404 1.00 0.00 C ATOM 2295 NZ LYS A 145 -11.972 -3.916 -18.851 1.00 0.00 N ATOM 0 H LYS A 145 -9.976 -3.829 -13.002 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.107 -1.752 -15.054 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -12.443 -3.008 -13.605 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -12.390 -2.342 -15.225 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -10.798 -4.807 -14.477 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.478 -4.912 -14.966 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.279 -3.609 -16.623 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.855 -5.248 -16.853 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -13.201 -4.257 -17.159 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.442 -2.678 -17.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.762 -3.550 -19.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -11.103 -3.397 -19.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -11.839 -4.927 -19.054 1.00 0.00 H new ATOM 2309 N GLY A 146 -11.143 -1.348 -11.940 1.00 0.00 N ATOM 2310 CA GLY A 146 -11.462 -0.330 -10.956 1.00 0.00 C ATOM 2311 C GLY A 146 -10.581 0.896 -11.083 1.00 0.00 C ATOM 2312 O GLY A 146 -10.940 1.979 -10.617 1.00 0.00 O ATOM 0 H GLY A 146 -11.154 -2.305 -11.586 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -12.506 -0.036 -11.067 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -11.353 -0.749 -9.956 1.00 0.00 H new ATOM 2316 N LEU A 147 -9.424 0.729 -11.715 1.00 0.00 N ATOM 2317 CA LEU A 147 -8.487 1.832 -11.901 1.00 0.00 C ATOM 2318 C LEU A 147 -8.921 2.724 -13.060 1.00 0.00 C ATOM 2319 O LEU A 147 -8.088 3.225 -13.815 1.00 0.00 O ATOM 2320 CB LEU A 147 -7.079 1.293 -12.156 1.00 0.00 C ATOM 2321 CG LEU A 147 -6.536 0.314 -11.114 1.00 0.00 C ATOM 2322 CD1 LEU A 147 -5.243 -0.321 -11.602 1.00 0.00 C ATOM 2323 CD2 LEU A 147 -6.318 1.018 -9.783 1.00 0.00 C ATOM 0 H LEU A 147 -9.112 -0.159 -12.107 1.00 0.00 H new ATOM 0 HA LEU A 147 -8.480 2.430 -10.989 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -7.071 0.799 -13.128 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -6.394 2.139 -12.222 1.00 0.00 H new ATOM 0 HG LEU A 147 -7.272 -0.476 -10.967 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.871 -1.015 -10.848 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -5.430 -0.861 -12.530 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -4.500 0.456 -11.778 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -5.931 0.306 -9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -5.601 1.829 -9.913 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -7.265 1.424 -9.427 1.00 0.00 H new ATOM 2335 N MET A 148 -10.228 2.920 -13.192 1.00 0.00 N ATOM 2336 CA MET A 148 -10.771 3.756 -14.257 1.00 0.00 C ATOM 2337 C MET A 148 -11.611 4.892 -13.682 1.00 0.00 C ATOM 2338 O MET A 148 -12.438 4.680 -12.795 1.00 0.00 O ATOM 2339 CB MET A 148 -11.619 2.914 -15.213 1.00 0.00 C ATOM 2340 CG MET A 148 -12.829 2.275 -14.551 1.00 0.00 C ATOM 2341 SD MET A 148 -14.275 2.246 -15.627 1.00 0.00 S ATOM 2342 CE MET A 148 -13.977 0.742 -16.554 1.00 0.00 C ATOM 0 H MET A 148 -10.931 2.512 -12.576 1.00 0.00 H new ATOM 0 HA MET A 148 -9.935 4.188 -14.807 1.00 0.00 H new ATOM 0 HB2 MET A 148 -11.956 3.543 -16.037 1.00 0.00 H new ATOM 0 HB3 MET A 148 -10.996 2.131 -15.645 1.00 0.00 H new ATOM 0 HG2 MET A 148 -12.580 1.256 -14.255 1.00 0.00 H new ATOM 0 HG3 MET A 148 -13.070 2.821 -13.639 1.00 0.00 H new ATOM 0 HE1 MET A 148 -14.789 0.586 -17.265 1.00 0.00 H new ATOM 0 HE2 MET A 148 -13.034 0.828 -17.094 1.00 0.00 H new ATOM 0 HE3 MET A 148 -13.927 -0.104 -15.869 1.00 0.00 H new ATOM 2352 N LYS A 149 -11.392 6.100 -14.191 1.00 0.00 N ATOM 2353 CA LYS A 149 -12.128 7.270 -13.729 1.00 0.00 C ATOM 2354 C LYS A 149 -11.894 7.508 -12.241 1.00 0.00 C ATOM 2355 O LYS A 149 -12.843 7.590 -11.461 1.00 0.00 O ATOM 2356 CB LYS A 149 -13.624 7.097 -14.000 1.00 0.00 C ATOM 2357 CG LYS A 149 -14.381 8.410 -14.096 1.00 0.00 C ATOM 2358 CD LYS A 149 -15.885 8.190 -14.079 1.00 0.00 C ATOM 2359 CE LYS A 149 -16.419 7.882 -15.469 1.00 0.00 C ATOM 2360 NZ LYS A 149 -17.906 7.957 -15.521 1.00 0.00 N ATOM 0 H LYS A 149 -10.710 6.294 -14.924 1.00 0.00 H new ATOM 0 HA LYS A 149 -11.763 8.138 -14.279 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -13.754 6.543 -14.930 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -14.061 6.493 -13.205 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -14.098 9.056 -13.265 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -14.099 8.928 -15.013 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -16.126 7.368 -13.405 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -16.379 9.079 -13.687 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -15.995 8.586 -16.185 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -16.095 6.886 -15.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -18.231 7.741 -16.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -18.312 7.268 -14.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -18.215 8.915 -15.258 1.00 0.00 H new ATOM 2374 N GLN A 150 -10.627 7.618 -11.856 1.00 0.00 N ATOM 2375 CA GLN A 150 -10.271 7.847 -10.460 1.00 0.00 C ATOM 2376 C GLN A 150 -9.915 9.311 -10.223 1.00 0.00 C ATOM 2377 O GLN A 150 -9.896 10.114 -11.154 1.00 0.00 O ATOM 2378 CB GLN A 150 -9.096 6.953 -10.059 1.00 0.00 C ATOM 2379 CG GLN A 150 -8.309 6.415 -11.242 1.00 0.00 C ATOM 2380 CD GLN A 150 -7.341 5.316 -10.849 1.00 0.00 C ATOM 2381 OE1 GLN A 150 -6.172 5.334 -11.236 1.00 0.00 O ATOM 2382 NE2 GLN A 150 -7.823 4.352 -10.074 1.00 0.00 N ATOM 0 H GLN A 150 -9.830 7.552 -12.490 1.00 0.00 H new ATOM 0 HA GLN A 150 -11.135 7.598 -9.844 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -8.424 7.518 -9.413 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -9.472 6.115 -9.472 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -9.002 6.032 -11.991 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -7.756 7.231 -11.707 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -8.798 4.377 -9.777 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -7.218 3.587 -9.776 1.00 0.00 H new ATOM 2391 N ASN A 151 -9.635 9.651 -8.969 1.00 0.00 N ATOM 2392 CA ASN A 151 -9.281 11.019 -8.608 1.00 0.00 C ATOM 2393 C ASN A 151 -8.467 11.680 -9.717 1.00 0.00 C ATOM 2394 O ASN A 151 -7.499 11.108 -10.218 1.00 0.00 O ATOM 2395 CB ASN A 151 -8.488 11.035 -7.300 1.00 0.00 C ATOM 2396 CG ASN A 151 -7.503 9.886 -7.207 1.00 0.00 C ATOM 2397 OD1 ASN A 151 -7.044 9.364 -8.222 1.00 0.00 O ATOM 2398 ND2 ASN A 151 -7.173 9.487 -5.984 1.00 0.00 N ATOM 0 H ASN A 151 -9.646 8.998 -8.186 1.00 0.00 H new ATOM 0 HA ASN A 151 -10.204 11.583 -8.472 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -7.950 11.979 -7.216 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -9.179 10.986 -6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -6.514 8.719 -5.859 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -7.578 9.949 -5.170 1.00 0.00 H new ATOM 2405 N LYS A 152 -8.867 12.890 -10.095 1.00 0.00 N ATOM 2406 CA LYS A 152 -8.175 13.632 -11.142 1.00 0.00 C ATOM 2407 C LYS A 152 -7.062 14.493 -10.555 1.00 0.00 C ATOM 2408 O LYS A 152 -6.855 15.630 -10.978 1.00 0.00 O ATOM 2409 CB LYS A 152 -9.164 14.512 -11.911 1.00 0.00 C ATOM 2410 CG LYS A 152 -9.863 13.790 -13.050 1.00 0.00 C ATOM 2411 CD LYS A 152 -8.959 13.659 -14.265 1.00 0.00 C ATOM 2412 CE LYS A 152 -9.765 13.460 -15.539 1.00 0.00 C ATOM 2413 NZ LYS A 152 -10.437 12.132 -15.569 1.00 0.00 N ATOM 0 H LYS A 152 -9.667 13.377 -9.691 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.729 12.912 -11.828 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.915 14.892 -11.218 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -8.634 15.376 -12.311 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.174 12.799 -12.718 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -10.768 14.332 -13.325 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -8.342 14.553 -14.359 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -8.281 12.817 -14.127 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -10.514 14.248 -15.622 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -9.107 13.554 -16.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -10.976 12.036 -16.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -9.721 11.379 -15.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -11.084 12.052 -14.759 1.00 0.00 H new ATOM 2427 N ALA A 153 -6.348 13.944 -9.578 1.00 0.00 N ATOM 2428 CA ALA A 153 -5.254 14.661 -8.935 1.00 0.00 C ATOM 2429 C ALA A 153 -3.958 13.861 -9.003 1.00 0.00 C ATOM 2430 O ALA A 153 -2.912 14.386 -9.386 1.00 0.00 O ATOM 2431 CB ALA A 153 -5.607 14.975 -7.489 1.00 0.00 C ATOM 0 H ALA A 153 -6.508 13.005 -9.214 1.00 0.00 H new ATOM 0 HA ALA A 153 -5.101 15.597 -9.472 1.00 0.00 H new ATOM 0 HB1 ALA A 153 -4.781 15.511 -7.021 1.00 0.00 H new ATOM 0 HB2 ALA A 153 -6.504 15.594 -7.460 1.00 0.00 H new ATOM 0 HB3 ALA A 153 -5.789 14.046 -6.949 1.00 0.00 H new ATOM 2437 N VAL A 154 -4.033 12.588 -8.629 1.00 0.00 N ATOM 2438 CA VAL A 154 -2.866 11.715 -8.649 1.00 0.00 C ATOM 2439 C VAL A 154 -2.915 10.757 -9.834 1.00 0.00 C ATOM 2440 O VAL A 154 -2.166 10.909 -10.799 1.00 0.00 O ATOM 2441 CB VAL A 154 -2.754 10.898 -7.347 1.00 0.00 C ATOM 2442 CG1 VAL A 154 -3.916 9.925 -7.226 1.00 0.00 C ATOM 2443 CG2 VAL A 154 -1.423 10.162 -7.294 1.00 0.00 C ATOM 0 H VAL A 154 -4.890 12.138 -8.308 1.00 0.00 H new ATOM 0 HA VAL A 154 -1.991 12.359 -8.743 1.00 0.00 H new ATOM 0 HB VAL A 154 -2.798 11.585 -6.502 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.820 9.357 -6.301 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -4.855 10.479 -7.216 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.907 9.241 -8.074 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -1.360 9.590 -6.368 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -1.348 9.485 -8.145 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -0.607 10.883 -7.331 1.00 0.00 H new TER 2453 VAL A 154