USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1136 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 11 TYR OH : rot -166:sc= -3.28! USER MOD Set 1.2: A 25 MET CE :methyl -178:sc= -2.58 (180deg=-2.59) USER MOD Set 1.3: A 37 ASN : amide:sc= -5.87! C(o=-12!,f=-16!) USER MOD Set 1.4: A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 106 GLN :FLIP amide:sc= -1.81! C(o=-5.2!,f=-3.7!) USER MOD Set 2.2: A 146 SER OG : rot 180:sc= 0 USER MOD Set 2.3: A 151 THR OG1 : rot 141:sc= -1.89 USER MOD Set 3.1: A 96 SER OG : rot 180:sc= -3.68 USER MOD Set 3.2: A 120 GLN : amide:sc= -7.63! C(o=-11!,f=-14!) USER MOD Set 4.1: A 115 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 125 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 ASN : amide:sc= -0.196 X(o=-0.2,f=-0.34) USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 SER OG : rot -117:sc= -0.156! USER MOD Single : A 23 GLN : amide:sc= -0.485 X(o=-0.49,f=0) USER MOD Single : A 26 SER OG : rot -50:sc= 0.572 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 SER OG : rot 180:sc= -0.309 USER MOD Single : A 36 ASN : amide:sc= -4.58! C(o=-4.6!,f=-5.6!) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.0051 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 160:sc= 0 USER MOD Single : A 48 SER OG : rot -70:sc= -0.927 USER MOD Single : A 50 GLN : amide:sc= -0.314 K(o=-0.31,f=-2.2!) USER MOD Single : A 52 ASN : amide:sc= -9.2! C(o=-9.2!,f=-11!) USER MOD Single : A 54 GLN : amide:sc= -0.298 K(o=-0.3,f=-3.1!) USER MOD Single : A 56 ASN : amide:sc= -1.69! C(o=-1.7!,f=-2.3!) USER MOD Single : A 60 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -8.82! C(o=-8.8!,f=-14!) USER MOD Single : A 63 SER OG : rot 75:sc= 0.481 USER MOD Single : A 65 GLN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 66 TYR OH : rot 180:sc= -1.25! USER MOD Single : A 67 THR OG1 : rot -23:sc= -1.22! USER MOD Single : A 72 THR OG1 : rot 180:sc= 0.0948 USER MOD Single : A 73 ASN :FLIP amide:sc= -3.26 F(o=-6.2!,f=-3.3) USER MOD Single : A 77 SER OG : rot 114:sc= 0.23 USER MOD Single : A 78 LYS NZ :NH3+ 146:sc= 0.37 (180deg=-0.273!) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0174) USER MOD Single : A 89 THR OG1 : rot -59:sc= 1.1 USER MOD Single : A 90 ASN : amide:sc= -12.4! C(o=-12!,f=-14!) USER MOD Single : A 91 SER OG : rot 130:sc= -0.881 USER MOD Single : A 92 SER OG : rot 30:sc= 0.0697 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.455 USER MOD Single : A 99 THR OG1 : rot -81:sc= -3.12! USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 HIS : +bothHN:sc= -18.1! C(o=-18!,f=-32!) USER MOD Single : A 107 THR OG1 : rot 180:sc= -0.501 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN : amide:sc=-0.00727 X(o=-0.0073,f=-0.0004) USER MOD Single : A 117 GLN : amide:sc=-0.00672 X(o=-0.0067,f=-0.018) USER MOD Single : A 118 THR OG1 : rot -78:sc= -0.0749 USER MOD Single : A 123 SER OG : rot 160:sc= -1.13 USER MOD Single : A 127 THR OG1 : rot -44:sc= 0.0345! USER MOD Single : A 129 GLN : amide:sc= -0.0069 X(o=-0.0069,f=-0.019) USER MOD Single : A 131 ASN : amide:sc= -0.0894 X(o=-0.089,f=-0.0045) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 164:sc= 0.00112 (180deg=0) USER MOD Single : A 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot -86:sc= -0.249! USER MOD Single : A 149 ASN : amide:sc= -0.328 X(o=-0.33,f=-0.097) USER MOD Single : A 153 TYR OH : rot -153:sc= -0.486 USER MOD Single : A 157 SER OG : rot -55:sc= -2.21! USER MOD Single : A 160 MET CE :methyl -117:sc= -8.37! (180deg=-18.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -18.588 -8.381 11.248 1.00 0.00 N ATOM 2 CA GLY A 1 -17.483 -7.548 10.805 1.00 0.00 C ATOM 3 C GLY A 1 -16.807 -8.146 9.569 1.00 0.00 C ATOM 4 O GLY A 1 -16.270 -9.251 9.624 1.00 0.00 O ATOM 0 H1 GLY A 1 -19.030 -7.954 12.087 1.00 0.00 H new ATOM 0 H2 GLY A 1 -19.292 -8.457 10.487 1.00 0.00 H new ATOM 0 H3 GLY A 1 -18.234 -9.329 11.488 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -17.847 -6.546 10.576 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -16.754 -7.446 11.609 1.00 0.00 H new ATOM 8 N ASP A 2 -16.855 -7.389 8.483 1.00 0.00 N ATOM 9 CA ASP A 2 -16.253 -7.830 7.236 1.00 0.00 C ATOM 10 C ASP A 2 -15.409 -6.695 6.653 1.00 0.00 C ATOM 11 O ASP A 2 -15.593 -5.532 7.009 1.00 0.00 O ATOM 12 CB ASP A 2 -17.325 -8.198 6.208 1.00 0.00 C ATOM 13 CG ASP A 2 -18.566 -8.882 6.784 1.00 0.00 C ATOM 14 OD1 ASP A 2 -18.621 -10.115 6.898 1.00 0.00 O ATOM 15 OD2 ASP A 2 -19.518 -8.082 7.129 1.00 0.00 O ATOM 0 H ASP A 2 -17.301 -6.473 8.441 1.00 0.00 H new ATOM 0 HA ASP A 2 -15.640 -8.706 7.448 1.00 0.00 H new ATOM 0 HB2 ASP A 2 -17.636 -7.291 5.690 1.00 0.00 H new ATOM 0 HB3 ASP A 2 -16.880 -8.855 5.461 1.00 0.00 H new ATOM 21 N LEU A 3 -14.500 -7.072 5.766 1.00 0.00 N ATOM 22 CA LEU A 3 -13.626 -6.101 5.129 1.00 0.00 C ATOM 23 C LEU A 3 -14.342 -5.491 3.922 1.00 0.00 C ATOM 24 O LEU A 3 -15.535 -5.718 3.723 1.00 0.00 O ATOM 25 CB LEU A 3 -12.277 -6.736 4.788 1.00 0.00 C ATOM 26 CG LEU A 3 -11.474 -7.281 5.971 1.00 0.00 C ATOM 27 CD1 LEU A 3 -11.374 -6.244 7.091 1.00 0.00 C ATOM 28 CD2 LEU A 3 -12.059 -8.605 6.466 1.00 0.00 C ATOM 0 H LEU A 3 -14.350 -8.037 5.473 1.00 0.00 H new ATOM 0 HA LEU A 3 -13.402 -5.283 5.814 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -12.449 -7.551 4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -11.668 -5.993 4.273 1.00 0.00 H new ATOM 0 HG LEU A 3 -10.459 -7.484 5.630 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -10.798 -6.657 7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -10.878 -5.349 6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -12.374 -5.986 7.438 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -11.470 -8.971 7.307 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -13.090 -8.451 6.785 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -12.034 -9.338 5.659 1.00 0.00 H new ATOM 40 N VAL A 4 -13.584 -4.729 3.148 1.00 0.00 N ATOM 41 CA VAL A 4 -14.131 -4.085 1.966 1.00 0.00 C ATOM 42 C VAL A 4 -13.183 -4.305 0.786 1.00 0.00 C ATOM 43 O VAL A 4 -11.964 -4.278 0.951 1.00 0.00 O ATOM 44 CB VAL A 4 -14.397 -2.606 2.251 1.00 0.00 C ATOM 45 CG1 VAL A 4 -15.393 -2.440 3.401 1.00 0.00 C ATOM 46 CG2 VAL A 4 -13.093 -1.861 2.544 1.00 0.00 C ATOM 0 H VAL A 4 -12.595 -4.543 3.316 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.090 -4.528 1.700 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.840 -2.167 1.357 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -15.565 -1.379 3.583 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -16.336 -2.920 3.138 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -14.989 -2.902 4.302 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -13.310 -0.812 2.743 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -12.609 -2.303 3.415 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -12.429 -1.937 1.683 1.00 0.00 H new ATOM 56 N GLY A 5 -13.778 -4.518 -0.379 1.00 0.00 N ATOM 57 CA GLY A 5 -13.006 -4.853 -1.563 1.00 0.00 C ATOM 58 C GLY A 5 -13.352 -6.257 -2.065 1.00 0.00 C ATOM 59 O GLY A 5 -13.772 -7.112 -1.286 1.00 0.00 O ATOM 0 H GLY A 5 -14.786 -4.465 -0.528 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -13.203 -4.123 -2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -11.942 -4.796 -1.335 1.00 0.00 H new ATOM 63 N PRO A 6 -13.159 -6.455 -3.396 1.00 0.00 N ATOM 64 CA PRO A 6 -13.446 -7.740 -4.010 1.00 0.00 C ATOM 65 C PRO A 6 -12.366 -8.767 -3.665 1.00 0.00 C ATOM 66 O PRO A 6 -12.675 -9.895 -3.284 1.00 0.00 O ATOM 67 CB PRO A 6 -13.538 -7.453 -5.500 1.00 0.00 C ATOM 68 CG PRO A 6 -12.843 -6.117 -5.710 1.00 0.00 C ATOM 69 CD PRO A 6 -12.663 -5.466 -4.348 1.00 0.00 C ATOM 0 HA PRO A 6 -14.373 -8.182 -3.645 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -13.056 -8.240 -6.080 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -14.577 -7.408 -5.826 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -11.877 -6.261 -6.195 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -13.436 -5.477 -6.364 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -11.617 -5.225 -4.160 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -13.223 -4.533 -4.278 1.00 0.00 H new ATOM 77 N GLY A 7 -11.120 -8.340 -3.811 1.00 0.00 N ATOM 78 CA GLY A 7 -9.992 -9.208 -3.519 1.00 0.00 C ATOM 79 C GLY A 7 -9.974 -9.605 -2.041 1.00 0.00 C ATOM 80 O GLY A 7 -9.676 -10.750 -1.706 1.00 0.00 O ATOM 0 H GLY A 7 -10.867 -7.404 -4.128 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -10.047 -10.103 -4.139 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -9.062 -8.700 -3.774 1.00 0.00 H new ATOM 84 N CYS A 8 -10.295 -8.635 -1.197 1.00 0.00 N ATOM 85 CA CYS A 8 -10.319 -8.869 0.237 1.00 0.00 C ATOM 86 C CYS A 8 -10.985 -10.223 0.492 1.00 0.00 C ATOM 87 O CYS A 8 -10.612 -10.936 1.422 1.00 0.00 O ATOM 88 CB CYS A 8 -11.027 -7.736 0.983 1.00 0.00 C ATOM 89 SG CYS A 8 -10.111 -7.077 2.424 1.00 0.00 S ATOM 0 H CYS A 8 -10.540 -7.686 -1.479 1.00 0.00 H new ATOM 0 HA CYS A 8 -9.299 -8.888 0.622 1.00 0.00 H new ATOM 0 HB2 CYS A 8 -11.213 -6.920 0.284 1.00 0.00 H new ATOM 0 HB3 CYS A 8 -11.999 -8.094 1.321 1.00 0.00 H new ATOM 94 N ALA A 9 -11.958 -10.536 -0.351 1.00 0.00 N ATOM 95 CA ALA A 9 -12.679 -11.792 -0.229 1.00 0.00 C ATOM 96 C ALA A 9 -11.778 -12.939 -0.692 1.00 0.00 C ATOM 97 O ALA A 9 -11.321 -13.742 0.120 1.00 0.00 O ATOM 98 CB ALA A 9 -13.981 -11.713 -1.027 1.00 0.00 C ATOM 0 H ALA A 9 -12.264 -9.942 -1.121 1.00 0.00 H new ATOM 0 HA ALA A 9 -12.946 -11.982 0.810 1.00 0.00 H new ATOM 0 HB1 ALA A 9 -14.522 -12.655 -0.935 1.00 0.00 H new ATOM 0 HB2 ALA A 9 -14.597 -10.902 -0.639 1.00 0.00 H new ATOM 0 HB3 ALA A 9 -13.754 -11.526 -2.076 1.00 0.00 H new ATOM 104 N GLU A 10 -11.551 -12.980 -1.997 1.00 0.00 N ATOM 105 CA GLU A 10 -10.714 -14.015 -2.579 1.00 0.00 C ATOM 106 C GLU A 10 -9.434 -14.186 -1.758 1.00 0.00 C ATOM 107 O GLU A 10 -9.078 -15.302 -1.382 1.00 0.00 O ATOM 108 CB GLU A 10 -10.390 -13.701 -4.041 1.00 0.00 C ATOM 109 CG GLU A 10 -10.563 -14.942 -4.919 1.00 0.00 C ATOM 110 CD GLU A 10 -9.662 -16.082 -4.442 1.00 0.00 C ATOM 111 OE1 GLU A 10 -8.489 -15.850 -4.114 1.00 0.00 O ATOM 112 OE2 GLU A 10 -10.220 -17.245 -4.417 1.00 0.00 O ATOM 0 H GLU A 10 -11.932 -12.313 -2.668 1.00 0.00 H new ATOM 0 HA GLU A 10 -11.265 -14.955 -2.558 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -11.042 -12.904 -4.399 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -9.366 -13.335 -4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -11.604 -15.264 -4.898 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -10.326 -14.695 -5.954 1.00 0.00 H new ATOM 120 N TYR A 11 -8.777 -13.064 -1.504 1.00 0.00 N ATOM 121 CA TYR A 11 -7.545 -13.076 -0.734 1.00 0.00 C ATOM 122 C TYR A 11 -7.667 -13.995 0.483 1.00 0.00 C ATOM 123 O TYR A 11 -6.982 -15.013 0.567 1.00 0.00 O ATOM 124 CB TYR A 11 -7.334 -11.639 -0.254 1.00 0.00 C ATOM 125 CG TYR A 11 -6.039 -11.429 0.533 1.00 0.00 C ATOM 126 CD1 TYR A 11 -4.819 -11.616 -0.085 1.00 0.00 C ATOM 127 CD2 TYR A 11 -6.090 -11.054 1.860 1.00 0.00 C ATOM 128 CE1 TYR A 11 -3.599 -11.419 0.656 1.00 0.00 C ATOM 129 CE2 TYR A 11 -4.871 -10.857 2.601 1.00 0.00 C ATOM 130 CZ TYR A 11 -3.686 -11.049 1.962 1.00 0.00 C ATOM 131 OH TYR A 11 -2.534 -10.863 2.661 1.00 0.00 O ATOM 0 H TYR A 11 -9.075 -12.140 -1.818 1.00 0.00 H new ATOM 0 HA TYR A 11 -6.717 -13.440 -1.342 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -7.334 -10.975 -1.118 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -8.178 -11.348 0.371 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -4.779 -11.910 -1.123 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.045 -10.908 2.343 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.638 -11.562 0.185 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -4.897 -10.564 3.640 1.00 0.00 H new ATOM 0 HH TYR A 11 -2.736 -10.822 3.619 1.00 0.00 H new ATOM 141 N ALA A 12 -8.545 -13.604 1.394 1.00 0.00 N ATOM 142 CA ALA A 12 -8.766 -14.380 2.603 1.00 0.00 C ATOM 143 C ALA A 12 -8.844 -15.865 2.242 1.00 0.00 C ATOM 144 O ALA A 12 -8.201 -16.697 2.881 1.00 0.00 O ATOM 145 CB ALA A 12 -10.031 -13.883 3.305 1.00 0.00 C ATOM 0 H ALA A 12 -9.112 -12.760 1.320 1.00 0.00 H new ATOM 0 HA ALA A 12 -7.937 -14.252 3.299 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -10.197 -14.465 4.212 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -9.913 -12.831 3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -10.886 -13.998 2.639 1.00 0.00 H new ATOM 151 N ALA A 13 -9.637 -16.152 1.221 1.00 0.00 N ATOM 152 CA ALA A 13 -9.808 -17.522 0.769 1.00 0.00 C ATOM 153 C ALA A 13 -8.434 -18.167 0.580 1.00 0.00 C ATOM 154 O ALA A 13 -8.244 -19.339 0.904 1.00 0.00 O ATOM 155 CB ALA A 13 -10.640 -17.536 -0.516 1.00 0.00 C ATOM 0 H ALA A 13 -10.168 -15.459 0.694 1.00 0.00 H new ATOM 0 HA ALA A 13 -10.348 -18.107 1.514 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.768 -18.564 -0.855 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -11.617 -17.093 -0.322 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.128 -16.961 -1.287 1.00 0.00 H new ATOM 161 N ALA A 14 -7.510 -17.375 0.056 1.00 0.00 N ATOM 162 CA ALA A 14 -6.159 -17.854 -0.179 1.00 0.00 C ATOM 163 C ALA A 14 -5.375 -17.821 1.134 1.00 0.00 C ATOM 164 O ALA A 14 -4.710 -18.794 1.488 1.00 0.00 O ATOM 165 CB ALA A 14 -5.501 -17.009 -1.272 1.00 0.00 C ATOM 0 H ALA A 14 -7.671 -16.404 -0.213 1.00 0.00 H new ATOM 0 HA ALA A 14 -6.173 -18.886 -0.529 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -4.487 -17.368 -1.449 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -6.080 -17.089 -2.192 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -5.467 -15.967 -0.955 1.00 0.00 H new ATOM 171 N ASN A 15 -5.478 -16.693 1.821 1.00 0.00 N ATOM 172 CA ASN A 15 -4.787 -16.521 3.087 1.00 0.00 C ATOM 173 C ASN A 15 -5.807 -16.189 4.179 1.00 0.00 C ATOM 174 O ASN A 15 -5.939 -15.033 4.578 1.00 0.00 O ATOM 175 CB ASN A 15 -3.781 -15.371 3.014 1.00 0.00 C ATOM 176 CG ASN A 15 -2.720 -15.639 1.945 1.00 0.00 C ATOM 177 OD1 ASN A 15 -1.621 -16.091 2.223 1.00 0.00 O ATOM 178 ND2 ASN A 15 -3.107 -15.335 0.710 1.00 0.00 N ATOM 0 H ASN A 15 -6.030 -15.888 1.524 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.259 -17.448 3.311 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -4.302 -14.441 2.789 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -3.301 -15.241 3.984 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -2.470 -15.477 -0.074 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -4.041 -14.960 0.546 1.00 0.00 H new ATOM 185 N PRO A 16 -6.520 -17.250 4.641 1.00 0.00 N ATOM 186 CA PRO A 16 -7.524 -17.082 5.679 1.00 0.00 C ATOM 187 C PRO A 16 -6.869 -16.881 7.047 1.00 0.00 C ATOM 188 O PRO A 16 -7.463 -16.280 7.941 1.00 0.00 O ATOM 189 CB PRO A 16 -8.377 -18.338 5.607 1.00 0.00 C ATOM 190 CG PRO A 16 -7.547 -19.364 4.854 1.00 0.00 C ATOM 191 CD PRO A 16 -6.391 -18.633 4.191 1.00 0.00 C ATOM 0 HA PRO A 16 -8.136 -16.192 5.533 1.00 0.00 H new ATOM 0 HB2 PRO A 16 -8.629 -18.696 6.605 1.00 0.00 H new ATOM 0 HB3 PRO A 16 -9.317 -18.142 5.092 1.00 0.00 H new ATOM 0 HG2 PRO A 16 -7.174 -20.128 5.536 1.00 0.00 H new ATOM 0 HG3 PRO A 16 -8.156 -19.873 4.107 1.00 0.00 H new ATOM 0 HD2 PRO A 16 -5.432 -19.058 4.487 1.00 0.00 H new ATOM 0 HD3 PRO A 16 -6.449 -18.703 3.105 1.00 0.00 H new ATOM 199 N THR A 17 -5.654 -17.395 7.168 1.00 0.00 N ATOM 200 CA THR A 17 -4.913 -17.280 8.412 1.00 0.00 C ATOM 201 C THR A 17 -3.485 -16.804 8.140 1.00 0.00 C ATOM 202 O THR A 17 -3.171 -16.371 7.032 1.00 0.00 O ATOM 203 CB THR A 17 -4.977 -18.630 9.128 1.00 0.00 C ATOM 204 OG1 THR A 17 -4.412 -19.546 8.193 1.00 0.00 O ATOM 205 CG2 THR A 17 -6.412 -19.127 9.314 1.00 0.00 C ATOM 0 H THR A 17 -5.164 -17.892 6.424 1.00 0.00 H new ATOM 0 HA THR A 17 -5.354 -16.528 9.066 1.00 0.00 H new ATOM 0 HB THR A 17 -4.492 -18.548 10.101 1.00 0.00 H new ATOM 0 HG1 THR A 17 -4.413 -20.448 8.577 1.00 0.00 H new ATOM 0 HG21 THR A 17 -6.400 -20.089 9.827 1.00 0.00 H new ATOM 0 HG22 THR A 17 -6.973 -18.405 9.908 1.00 0.00 H new ATOM 0 HG23 THR A 17 -6.887 -19.242 8.339 1.00 0.00 H new ATOM 213 N GLY A 18 -2.656 -16.900 9.169 1.00 0.00 N ATOM 214 CA GLY A 18 -1.269 -16.485 9.055 1.00 0.00 C ATOM 215 C GLY A 18 -1.125 -14.981 9.296 1.00 0.00 C ATOM 216 O GLY A 18 -2.114 -14.289 9.533 1.00 0.00 O ATOM 0 H GLY A 18 -2.919 -17.260 10.087 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -0.662 -17.032 9.776 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -0.891 -16.736 8.064 1.00 0.00 H new ATOM 220 N PRO A 19 0.148 -14.506 9.225 1.00 0.00 N ATOM 221 CA PRO A 19 0.434 -13.097 9.432 1.00 0.00 C ATOM 222 C PRO A 19 0.020 -12.268 8.214 1.00 0.00 C ATOM 223 O PRO A 19 -0.089 -11.046 8.299 1.00 0.00 O ATOM 224 CB PRO A 19 1.926 -13.036 9.713 1.00 0.00 C ATOM 225 CG PRO A 19 2.502 -14.344 9.196 1.00 0.00 C ATOM 226 CD PRO A 19 1.343 -15.296 8.946 1.00 0.00 C ATOM 0 HA PRO A 19 -0.132 -12.670 10.260 1.00 0.00 H new ATOM 0 HB2 PRO A 19 2.383 -12.183 9.212 1.00 0.00 H new ATOM 0 HB3 PRO A 19 2.118 -12.919 10.780 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.064 -14.177 8.277 1.00 0.00 H new ATOM 0 HG3 PRO A 19 3.196 -14.769 9.921 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.345 -15.662 7.919 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.401 -16.169 9.595 1.00 0.00 H new ATOM 234 N ALA A 20 -0.200 -12.967 7.110 1.00 0.00 N ATOM 235 CA ALA A 20 -0.600 -12.311 5.877 1.00 0.00 C ATOM 236 C ALA A 20 -2.108 -12.053 5.907 1.00 0.00 C ATOM 237 O ALA A 20 -2.685 -11.609 4.916 1.00 0.00 O ATOM 238 CB ALA A 20 -0.179 -13.169 4.682 1.00 0.00 C ATOM 0 H ALA A 20 -0.109 -13.981 7.044 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.103 -11.346 5.777 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.479 -12.677 3.757 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.903 -13.298 4.690 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.661 -14.145 4.747 1.00 0.00 H new ATOM 244 N SER A 21 -2.703 -12.344 7.054 1.00 0.00 N ATOM 245 CA SER A 21 -4.132 -12.149 7.226 1.00 0.00 C ATOM 246 C SER A 21 -4.415 -10.712 7.671 1.00 0.00 C ATOM 247 O SER A 21 -3.495 -9.976 8.024 1.00 0.00 O ATOM 248 CB SER A 21 -4.705 -13.141 8.241 1.00 0.00 C ATOM 249 OG SER A 21 -4.143 -12.962 9.538 1.00 0.00 O ATOM 0 H SER A 21 -2.221 -12.713 7.874 1.00 0.00 H new ATOM 0 HA SER A 21 -4.619 -12.328 6.268 1.00 0.00 H new ATOM 0 HB2 SER A 21 -5.787 -13.020 8.295 1.00 0.00 H new ATOM 0 HB3 SER A 21 -4.514 -14.159 7.901 1.00 0.00 H new ATOM 0 HG SER A 21 -3.658 -13.772 9.799 1.00 0.00 H new ATOM 255 N VAL A 22 -5.691 -10.357 7.639 1.00 0.00 N ATOM 256 CA VAL A 22 -6.106 -9.022 8.034 1.00 0.00 C ATOM 257 C VAL A 22 -5.790 -8.812 9.516 1.00 0.00 C ATOM 258 O VAL A 22 -5.395 -7.719 9.921 1.00 0.00 O ATOM 259 CB VAL A 22 -7.586 -8.815 7.703 1.00 0.00 C ATOM 260 CG1 VAL A 22 -8.035 -7.398 8.065 1.00 0.00 C ATOM 261 CG2 VAL A 22 -7.867 -9.120 6.231 1.00 0.00 C ATOM 0 H VAL A 22 -6.451 -10.971 7.346 1.00 0.00 H new ATOM 0 HA VAL A 22 -5.553 -8.268 7.474 1.00 0.00 H new ATOM 0 HB VAL A 22 -8.165 -9.515 8.306 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -9.090 -7.277 7.820 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -7.889 -7.232 9.132 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -7.446 -6.675 7.501 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -8.926 -8.965 6.023 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -7.273 -8.457 5.602 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -7.603 -10.156 6.017 1.00 0.00 H new ATOM 271 N GLN A 23 -5.974 -9.875 10.284 1.00 0.00 N ATOM 272 CA GLN A 23 -5.713 -9.821 11.713 1.00 0.00 C ATOM 273 C GLN A 23 -4.266 -10.223 12.003 1.00 0.00 C ATOM 274 O GLN A 23 -3.659 -9.729 12.952 1.00 0.00 O ATOM 275 CB GLN A 23 -6.694 -10.707 12.483 1.00 0.00 C ATOM 276 CG GLN A 23 -6.626 -12.155 11.993 1.00 0.00 C ATOM 277 CD GLN A 23 -7.983 -12.615 11.455 1.00 0.00 C ATOM 278 OE1 GLN A 23 -8.948 -12.772 12.184 1.00 0.00 O ATOM 279 NE2 GLN A 23 -8.002 -12.822 10.141 1.00 0.00 N ATOM 0 H GLN A 23 -6.301 -10.779 9.944 1.00 0.00 H new ATOM 0 HA GLN A 23 -5.859 -8.795 12.051 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -6.465 -10.669 13.548 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -7.708 -10.325 12.361 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -5.872 -12.243 11.211 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -6.315 -12.805 12.811 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.158 -12.671 9.589 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -8.861 -13.131 9.686 1.00 0.00 H new ATOM 288 N GLY A 24 -3.754 -11.116 11.168 1.00 0.00 N ATOM 289 CA GLY A 24 -2.390 -11.590 11.324 1.00 0.00 C ATOM 290 C GLY A 24 -1.390 -10.442 11.172 1.00 0.00 C ATOM 291 O GLY A 24 -0.302 -10.481 11.745 1.00 0.00 O ATOM 0 H GLY A 24 -4.260 -11.523 10.381 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -2.272 -12.053 12.304 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -2.181 -12.360 10.581 1.00 0.00 H new ATOM 295 N MET A 25 -1.793 -9.447 10.396 1.00 0.00 N ATOM 296 CA MET A 25 -0.946 -8.290 10.161 1.00 0.00 C ATOM 297 C MET A 25 -1.174 -7.218 11.229 1.00 0.00 C ATOM 298 O MET A 25 -0.426 -6.244 11.305 1.00 0.00 O ATOM 299 CB MET A 25 -1.249 -7.707 8.779 1.00 0.00 C ATOM 300 CG MET A 25 -2.607 -7.002 8.767 1.00 0.00 C ATOM 301 SD MET A 25 -2.871 -6.213 7.188 1.00 0.00 S ATOM 302 CE MET A 25 -2.916 -7.648 6.128 1.00 0.00 C ATOM 0 H MET A 25 -2.695 -9.418 9.922 1.00 0.00 H new ATOM 0 HA MET A 25 0.095 -8.609 10.210 1.00 0.00 H new ATOM 0 HB2 MET A 25 -0.467 -7.002 8.498 1.00 0.00 H new ATOM 0 HB3 MET A 25 -1.242 -8.503 8.035 1.00 0.00 H new ATOM 0 HG2 MET A 25 -3.402 -7.722 8.960 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.648 -6.260 9.565 1.00 0.00 H new ATOM 0 HE1 MET A 25 -3.039 -7.332 5.092 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.984 -8.204 6.229 1.00 0.00 H new ATOM 0 HE3 MET A 25 -3.752 -8.286 6.414 1.00 0.00 H new ATOM 312 N SER A 26 -2.209 -7.433 12.027 1.00 0.00 N ATOM 313 CA SER A 26 -2.545 -6.498 13.087 1.00 0.00 C ATOM 314 C SER A 26 -1.587 -6.677 14.266 1.00 0.00 C ATOM 315 O SER A 26 -1.356 -5.742 15.031 1.00 0.00 O ATOM 316 CB SER A 26 -3.993 -6.682 13.546 1.00 0.00 C ATOM 317 OG SER A 26 -4.925 -6.229 12.568 1.00 0.00 O ATOM 0 H SER A 26 -2.827 -8.242 11.961 1.00 0.00 H new ATOM 0 HA SER A 26 -2.443 -5.486 12.695 1.00 0.00 H new ATOM 0 HB2 SER A 26 -4.175 -7.735 13.759 1.00 0.00 H new ATOM 0 HB3 SER A 26 -4.150 -6.137 14.477 1.00 0.00 H new ATOM 0 HG SER A 26 -4.684 -5.323 12.282 1.00 0.00 H new ATOM 323 N GLN A 27 -1.054 -7.886 14.376 1.00 0.00 N ATOM 324 CA GLN A 27 -0.127 -8.200 15.449 1.00 0.00 C ATOM 325 C GLN A 27 1.198 -7.464 15.237 1.00 0.00 C ATOM 326 O GLN A 27 1.921 -7.193 16.195 1.00 0.00 O ATOM 327 CB GLN A 27 0.096 -9.710 15.557 1.00 0.00 C ATOM 328 CG GLN A 27 -1.018 -10.371 16.371 1.00 0.00 C ATOM 329 CD GLN A 27 -0.626 -11.791 16.785 1.00 0.00 C ATOM 330 OE1 GLN A 27 -0.585 -12.710 15.983 1.00 0.00 O ATOM 331 NE2 GLN A 27 -0.341 -11.919 18.077 1.00 0.00 N ATOM 0 H GLN A 27 -1.247 -8.659 13.739 1.00 0.00 H new ATOM 0 HA GLN A 27 -0.562 -7.862 16.390 1.00 0.00 H new ATOM 0 HB2 GLN A 27 0.132 -10.148 14.560 1.00 0.00 H new ATOM 0 HB3 GLN A 27 1.060 -9.906 16.026 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -1.228 -9.774 17.259 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -1.935 -10.400 15.783 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -0.395 -11.109 18.694 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -0.068 -12.828 18.451 1.00 0.00 H new ATOM 340 N ASP A 28 1.477 -7.163 13.977 1.00 0.00 N ATOM 341 CA ASP A 28 2.702 -6.464 13.628 1.00 0.00 C ATOM 342 C ASP A 28 2.365 -5.030 13.213 1.00 0.00 C ATOM 343 O ASP A 28 1.198 -4.694 13.019 1.00 0.00 O ATOM 344 CB ASP A 28 3.408 -7.144 12.453 1.00 0.00 C ATOM 345 CG ASP A 28 4.620 -7.996 12.833 1.00 0.00 C ATOM 346 OD1 ASP A 28 5.617 -7.488 13.365 1.00 0.00 O ATOM 347 OD2 ASP A 28 4.511 -9.252 12.556 1.00 0.00 O ATOM 0 H ASP A 28 0.875 -7.391 13.185 1.00 0.00 H new ATOM 0 HA ASP A 28 3.358 -6.477 14.498 1.00 0.00 H new ATOM 0 HB2 ASP A 28 2.688 -7.775 11.932 1.00 0.00 H new ATOM 0 HB3 ASP A 28 3.729 -6.377 11.748 1.00 0.00 H new ATOM 353 N PRO A 29 3.437 -4.203 13.085 1.00 0.00 N ATOM 354 CA PRO A 29 3.267 -2.813 12.696 1.00 0.00 C ATOM 355 C PRO A 29 2.955 -2.696 11.203 1.00 0.00 C ATOM 356 O PRO A 29 3.209 -3.625 10.437 1.00 0.00 O ATOM 357 CB PRO A 29 4.570 -2.134 13.085 1.00 0.00 C ATOM 358 CG PRO A 29 5.589 -3.249 13.248 1.00 0.00 C ATOM 359 CD PRO A 29 4.833 -4.567 13.306 1.00 0.00 C ATOM 0 HA PRO A 29 2.421 -2.337 13.193 1.00 0.00 H new ATOM 0 HB2 PRO A 29 4.885 -1.426 12.319 1.00 0.00 H new ATOM 0 HB3 PRO A 29 4.456 -1.571 14.011 1.00 0.00 H new ATOM 0 HG2 PRO A 29 6.292 -3.248 12.415 1.00 0.00 H new ATOM 0 HG3 PRO A 29 6.172 -3.103 14.157 1.00 0.00 H new ATOM 0 HD2 PRO A 29 5.187 -5.261 12.543 1.00 0.00 H new ATOM 0 HD3 PRO A 29 4.966 -5.058 14.270 1.00 0.00 H new ATOM 367 N VAL A 30 2.408 -1.547 10.834 1.00 0.00 N ATOM 368 CA VAL A 30 2.058 -1.297 9.446 1.00 0.00 C ATOM 369 C VAL A 30 3.104 -1.944 8.536 1.00 0.00 C ATOM 370 O VAL A 30 2.775 -2.433 7.456 1.00 0.00 O ATOM 371 CB VAL A 30 1.907 0.207 9.207 1.00 0.00 C ATOM 372 CG1 VAL A 30 3.268 0.905 9.225 1.00 0.00 C ATOM 373 CG2 VAL A 30 1.166 0.483 7.897 1.00 0.00 C ATOM 0 H VAL A 30 2.199 -0.779 11.472 1.00 0.00 H new ATOM 0 HA VAL A 30 1.095 -1.749 9.208 1.00 0.00 H new ATOM 0 HB VAL A 30 1.310 0.617 10.022 1.00 0.00 H new ATOM 0 HG11 VAL A 30 3.132 1.973 9.053 1.00 0.00 H new ATOM 0 HG12 VAL A 30 3.743 0.752 10.194 1.00 0.00 H new ATOM 0 HG13 VAL A 30 3.901 0.489 8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 30 1.072 1.559 7.752 1.00 0.00 H new ATOM 0 HG22 VAL A 30 1.724 0.052 7.066 1.00 0.00 H new ATOM 0 HG23 VAL A 30 0.173 0.035 7.939 1.00 0.00 H new ATOM 383 N ALA A 31 4.343 -1.926 9.005 1.00 0.00 N ATOM 384 CA ALA A 31 5.439 -2.505 8.247 1.00 0.00 C ATOM 385 C ALA A 31 5.233 -4.017 8.136 1.00 0.00 C ATOM 386 O ALA A 31 4.446 -4.480 7.312 1.00 0.00 O ATOM 387 CB ALA A 31 6.768 -2.145 8.915 1.00 0.00 C ATOM 0 H ALA A 31 4.612 -1.519 9.901 1.00 0.00 H new ATOM 0 HA ALA A 31 5.462 -2.100 7.235 1.00 0.00 H new ATOM 0 HB1 ALA A 31 7.590 -2.579 8.347 1.00 0.00 H new ATOM 0 HB2 ALA A 31 6.879 -1.061 8.943 1.00 0.00 H new ATOM 0 HB3 ALA A 31 6.782 -2.538 9.932 1.00 0.00 H new ATOM 393 N VAL A 32 5.954 -4.744 8.976 1.00 0.00 N ATOM 394 CA VAL A 32 5.861 -6.194 8.982 1.00 0.00 C ATOM 395 C VAL A 32 4.432 -6.610 8.626 1.00 0.00 C ATOM 396 O VAL A 32 4.227 -7.466 7.767 1.00 0.00 O ATOM 397 CB VAL A 32 6.325 -6.743 10.333 1.00 0.00 C ATOM 398 CG1 VAL A 32 6.476 -8.264 10.284 1.00 0.00 C ATOM 399 CG2 VAL A 32 7.629 -6.076 10.777 1.00 0.00 C ATOM 0 H VAL A 32 6.606 -4.356 9.658 1.00 0.00 H new ATOM 0 HA VAL A 32 6.522 -6.622 8.228 1.00 0.00 H new ATOM 0 HB VAL A 32 5.559 -6.506 11.072 1.00 0.00 H new ATOM 0 HG11 VAL A 32 6.807 -8.628 11.257 1.00 0.00 H new ATOM 0 HG12 VAL A 32 5.517 -8.717 10.034 1.00 0.00 H new ATOM 0 HG13 VAL A 32 7.212 -8.532 9.527 1.00 0.00 H new ATOM 0 HG21 VAL A 32 7.937 -6.484 11.740 1.00 0.00 H new ATOM 0 HG22 VAL A 32 8.406 -6.267 10.037 1.00 0.00 H new ATOM 0 HG23 VAL A 32 7.474 -5.001 10.871 1.00 0.00 H new ATOM 409 N ALA A 33 3.482 -5.985 9.305 1.00 0.00 N ATOM 410 CA ALA A 33 2.078 -6.279 9.072 1.00 0.00 C ATOM 411 C ALA A 33 1.857 -6.537 7.580 1.00 0.00 C ATOM 412 O ALA A 33 1.317 -7.574 7.199 1.00 0.00 O ATOM 413 CB ALA A 33 1.220 -5.127 9.598 1.00 0.00 C ATOM 0 H ALA A 33 3.657 -5.276 10.017 1.00 0.00 H new ATOM 0 HA ALA A 33 1.780 -7.179 9.610 1.00 0.00 H new ATOM 0 HB1 ALA A 33 0.167 -5.348 9.423 1.00 0.00 H new ATOM 0 HB2 ALA A 33 1.392 -5.004 10.667 1.00 0.00 H new ATOM 0 HB3 ALA A 33 1.489 -4.207 9.079 1.00 0.00 H new ATOM 419 N ALA A 34 2.286 -5.574 6.776 1.00 0.00 N ATOM 420 CA ALA A 34 2.141 -5.684 5.334 1.00 0.00 C ATOM 421 C ALA A 34 3.165 -6.686 4.798 1.00 0.00 C ATOM 422 O ALA A 34 2.859 -7.474 3.904 1.00 0.00 O ATOM 423 CB ALA A 34 2.292 -4.300 4.700 1.00 0.00 C ATOM 0 H ALA A 34 2.734 -4.715 7.096 1.00 0.00 H new ATOM 0 HA ALA A 34 1.150 -6.056 5.074 1.00 0.00 H new ATOM 0 HB1 ALA A 34 2.183 -4.381 3.618 1.00 0.00 H new ATOM 0 HB2 ALA A 34 1.524 -3.634 5.093 1.00 0.00 H new ATOM 0 HB3 ALA A 34 3.277 -3.897 4.936 1.00 0.00 H new ATOM 429 N SER A 35 4.360 -6.625 5.367 1.00 0.00 N ATOM 430 CA SER A 35 5.431 -7.517 4.957 1.00 0.00 C ATOM 431 C SER A 35 4.914 -8.956 4.886 1.00 0.00 C ATOM 432 O SER A 35 5.455 -9.777 4.147 1.00 0.00 O ATOM 433 CB SER A 35 6.620 -7.427 5.916 1.00 0.00 C ATOM 434 OG SER A 35 7.814 -7.945 5.335 1.00 0.00 O ATOM 0 H SER A 35 4.610 -5.971 6.109 1.00 0.00 H new ATOM 0 HA SER A 35 5.772 -7.211 3.968 1.00 0.00 H new ATOM 0 HB2 SER A 35 6.777 -6.387 6.202 1.00 0.00 H new ATOM 0 HB3 SER A 35 6.392 -7.978 6.829 1.00 0.00 H new ATOM 0 HG SER A 35 8.550 -7.868 5.977 1.00 0.00 H new ATOM 440 N ASN A 36 3.874 -9.217 5.664 1.00 0.00 N ATOM 441 CA ASN A 36 3.279 -10.542 5.698 1.00 0.00 C ATOM 442 C ASN A 36 2.567 -10.810 4.371 1.00 0.00 C ATOM 443 O ASN A 36 2.729 -11.877 3.780 1.00 0.00 O ATOM 444 CB ASN A 36 2.245 -10.652 6.820 1.00 0.00 C ATOM 445 CG ASN A 36 2.787 -10.065 8.125 1.00 0.00 C ATOM 446 OD1 ASN A 36 2.121 -9.319 8.824 1.00 0.00 O ATOM 447 ND2 ASN A 36 4.029 -10.443 8.413 1.00 0.00 N ATOM 0 H ASN A 36 3.428 -8.533 6.276 1.00 0.00 H new ATOM 0 HA ASN A 36 4.076 -11.266 5.869 1.00 0.00 H new ATOM 0 HB2 ASN A 36 1.334 -10.128 6.532 1.00 0.00 H new ATOM 0 HB3 ASN A 36 1.977 -11.698 6.971 1.00 0.00 H new ATOM 0 HD21 ASN A 36 4.481 -10.106 9.263 1.00 0.00 H new ATOM 0 HD22 ASN A 36 4.530 -11.070 7.784 1.00 0.00 H new ATOM 454 N ASN A 37 1.792 -9.825 3.941 1.00 0.00 N ATOM 455 CA ASN A 37 0.920 -10.004 2.793 1.00 0.00 C ATOM 456 C ASN A 37 1.745 -10.499 1.603 1.00 0.00 C ATOM 457 O ASN A 37 2.787 -9.928 1.285 1.00 0.00 O ATOM 458 CB ASN A 37 0.258 -8.684 2.393 1.00 0.00 C ATOM 459 CG ASN A 37 -1.096 -8.930 1.725 1.00 0.00 C ATOM 460 OD1 ASN A 37 -1.198 -9.548 0.677 1.00 0.00 O ATOM 461 ND2 ASN A 37 -2.128 -8.415 2.387 1.00 0.00 N ATOM 0 H ASN A 37 1.750 -8.899 4.368 1.00 0.00 H new ATOM 0 HA ASN A 37 0.150 -10.726 3.064 1.00 0.00 H new ATOM 0 HB2 ASN A 37 0.124 -8.058 3.275 1.00 0.00 H new ATOM 0 HB3 ASN A 37 0.910 -8.138 1.711 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -3.074 -8.526 2.023 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -1.973 -7.909 3.259 1.00 0.00 H new ATOM 468 N PRO A 38 1.235 -11.585 0.962 1.00 0.00 N ATOM 469 CA PRO A 38 1.914 -12.163 -0.185 1.00 0.00 C ATOM 470 C PRO A 38 1.722 -11.295 -1.430 1.00 0.00 C ATOM 471 O PRO A 38 2.202 -11.638 -2.510 1.00 0.00 O ATOM 472 CB PRO A 38 1.318 -13.554 -0.334 1.00 0.00 C ATOM 473 CG PRO A 38 0.010 -13.532 0.439 1.00 0.00 C ATOM 474 CD PRO A 38 0.004 -12.288 1.311 1.00 0.00 C ATOM 0 HA PRO A 38 2.994 -12.218 -0.051 1.00 0.00 H new ATOM 0 HB2 PRO A 38 1.148 -13.796 -1.383 1.00 0.00 H new ATOM 0 HB3 PRO A 38 1.993 -14.313 0.062 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -0.838 -13.522 -0.246 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -0.086 -14.428 1.052 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -0.873 -11.671 1.115 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -0.018 -12.547 2.370 1.00 0.00 H new ATOM 482 N GLU A 39 1.021 -10.187 -1.238 1.00 0.00 N ATOM 483 CA GLU A 39 0.761 -9.267 -2.332 1.00 0.00 C ATOM 484 C GLU A 39 1.411 -7.911 -2.051 1.00 0.00 C ATOM 485 O GLU A 39 1.430 -7.037 -2.916 1.00 0.00 O ATOM 486 CB GLU A 39 -0.742 -9.115 -2.575 1.00 0.00 C ATOM 487 CG GLU A 39 -1.404 -10.479 -2.785 1.00 0.00 C ATOM 488 CD GLU A 39 -2.005 -10.586 -4.189 1.00 0.00 C ATOM 489 OE1 GLU A 39 -2.430 -9.571 -4.760 1.00 0.00 O ATOM 490 OE2 GLU A 39 -2.019 -11.776 -4.686 1.00 0.00 O ATOM 0 H GLU A 39 0.625 -9.906 -0.341 1.00 0.00 H new ATOM 0 HA GLU A 39 1.203 -9.678 -3.240 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -1.202 -8.610 -1.726 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -0.911 -8.486 -3.449 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.669 -11.270 -2.639 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -2.185 -10.627 -2.039 1.00 0.00 H new ATOM 498 N LEU A 40 1.927 -7.778 -0.838 1.00 0.00 N ATOM 499 CA LEU A 40 2.576 -6.543 -0.432 1.00 0.00 C ATOM 500 C LEU A 40 4.089 -6.764 -0.370 1.00 0.00 C ATOM 501 O LEU A 40 4.864 -5.828 -0.558 1.00 0.00 O ATOM 502 CB LEU A 40 1.975 -6.027 0.876 1.00 0.00 C ATOM 503 CG LEU A 40 0.452 -5.878 0.903 1.00 0.00 C ATOM 504 CD1 LEU A 40 -0.029 -5.412 2.278 1.00 0.00 C ATOM 505 CD2 LEU A 40 -0.027 -4.951 -0.217 1.00 0.00 C ATOM 0 H LEU A 40 1.909 -8.505 -0.123 1.00 0.00 H new ATOM 0 HA LEU A 40 2.398 -5.759 -1.168 1.00 0.00 H new ATOM 0 HB2 LEU A 40 2.268 -6.703 1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 40 2.419 -5.057 1.099 1.00 0.00 H new ATOM 0 HG LEU A 40 0.009 -6.857 0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -1.115 -5.314 2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 40 0.264 -6.142 3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 40 0.420 -4.447 2.513 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -1.113 -4.862 -0.176 1.00 0.00 H new ATOM 0 HD22 LEU A 40 0.423 -3.966 -0.092 1.00 0.00 H new ATOM 0 HD23 LEU A 40 0.267 -5.364 -1.182 1.00 0.00 H new ATOM 517 N THR A 41 4.463 -8.007 -0.104 1.00 0.00 N ATOM 518 CA THR A 41 5.869 -8.362 -0.013 1.00 0.00 C ATOM 519 C THR A 41 6.683 -7.581 -1.047 1.00 0.00 C ATOM 520 O THR A 41 7.843 -7.250 -0.806 1.00 0.00 O ATOM 521 CB THR A 41 5.984 -9.880 -0.169 1.00 0.00 C ATOM 522 OG1 THR A 41 5.035 -10.197 -1.184 1.00 0.00 O ATOM 523 CG2 THR A 41 5.479 -10.635 1.062 1.00 0.00 C ATOM 0 H THR A 41 3.817 -8.781 0.051 1.00 0.00 H new ATOM 0 HA THR A 41 6.285 -8.088 0.957 1.00 0.00 H new ATOM 0 HB THR A 41 7.024 -10.148 -0.358 1.00 0.00 H new ATOM 0 HG1 THR A 41 5.044 -11.163 -1.350 1.00 0.00 H new ATOM 0 HG21 THR A 41 5.583 -11.708 0.899 1.00 0.00 H new ATOM 0 HG22 THR A 41 6.064 -10.342 1.934 1.00 0.00 H new ATOM 0 HG23 THR A 41 4.430 -10.394 1.232 1.00 0.00 H new ATOM 531 N THR A 42 6.044 -7.310 -2.175 1.00 0.00 N ATOM 532 CA THR A 42 6.695 -6.575 -3.246 1.00 0.00 C ATOM 533 C THR A 42 6.923 -5.120 -2.832 1.00 0.00 C ATOM 534 O THR A 42 8.052 -4.632 -2.861 1.00 0.00 O ATOM 535 CB THR A 42 5.841 -6.721 -4.507 1.00 0.00 C ATOM 536 OG1 THR A 42 6.467 -7.777 -5.230 1.00 0.00 O ATOM 537 CG2 THR A 42 5.958 -5.512 -5.437 1.00 0.00 C ATOM 0 H THR A 42 5.082 -7.586 -2.371 1.00 0.00 H new ATOM 0 HA THR A 42 7.685 -6.979 -3.458 1.00 0.00 H new ATOM 0 HB THR A 42 4.798 -6.861 -4.224 1.00 0.00 H new ATOM 0 HG1 THR A 42 5.976 -7.939 -6.062 1.00 0.00 H new ATOM 0 HG21 THR A 42 5.332 -5.667 -6.316 1.00 0.00 H new ATOM 0 HG22 THR A 42 5.629 -4.615 -4.911 1.00 0.00 H new ATOM 0 HG23 THR A 42 6.996 -5.391 -5.747 1.00 0.00 H new ATOM 545 N LEU A 43 5.833 -4.468 -2.455 1.00 0.00 N ATOM 546 CA LEU A 43 5.900 -3.078 -2.036 1.00 0.00 C ATOM 547 C LEU A 43 6.766 -2.970 -0.779 1.00 0.00 C ATOM 548 O LEU A 43 7.704 -2.176 -0.733 1.00 0.00 O ATOM 549 CB LEU A 43 4.493 -2.502 -1.865 1.00 0.00 C ATOM 550 CG LEU A 43 4.162 -1.942 -0.480 1.00 0.00 C ATOM 551 CD1 LEU A 43 3.445 -0.595 -0.590 1.00 0.00 C ATOM 552 CD2 LEU A 43 3.359 -2.953 0.342 1.00 0.00 C ATOM 0 H LEU A 43 4.899 -4.876 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 43 6.377 -2.470 -2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.355 -1.708 -2.599 1.00 0.00 H new ATOM 0 HB3 LEU A 43 3.771 -3.283 -2.101 1.00 0.00 H new ATOM 0 HG LEU A 43 5.098 -1.766 0.050 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.221 -0.219 0.408 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.086 0.117 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 43 2.516 -0.722 -1.147 1.00 0.00 H new ATOM 0 HD21 LEU A 43 3.137 -2.531 1.322 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.427 -3.183 -0.174 1.00 0.00 H new ATOM 0 HD23 LEU A 43 3.941 -3.867 0.464 1.00 0.00 H new ATOM 564 N THR A 44 6.421 -3.782 0.210 1.00 0.00 N ATOM 565 CA THR A 44 7.155 -3.788 1.464 1.00 0.00 C ATOM 566 C THR A 44 8.661 -3.828 1.200 1.00 0.00 C ATOM 567 O THR A 44 9.408 -3.000 1.719 1.00 0.00 O ATOM 568 CB THR A 44 6.653 -4.967 2.300 1.00 0.00 C ATOM 569 OG1 THR A 44 5.473 -4.471 2.926 1.00 0.00 O ATOM 570 CG2 THR A 44 7.585 -5.295 3.468 1.00 0.00 C ATOM 0 H THR A 44 5.643 -4.440 0.168 1.00 0.00 H new ATOM 0 HA THR A 44 6.980 -2.872 2.029 1.00 0.00 H new ATOM 0 HB THR A 44 6.547 -5.845 1.663 1.00 0.00 H new ATOM 0 HG1 THR A 44 4.916 -5.223 3.216 1.00 0.00 H new ATOM 0 HG21 THR A 44 7.183 -6.139 4.029 1.00 0.00 H new ATOM 0 HG22 THR A 44 8.572 -5.552 3.084 1.00 0.00 H new ATOM 0 HG23 THR A 44 7.665 -4.428 4.124 1.00 0.00 H new ATOM 578 N ALA A 45 9.062 -4.799 0.392 1.00 0.00 N ATOM 579 CA ALA A 45 10.466 -4.957 0.053 1.00 0.00 C ATOM 580 C ALA A 45 11.052 -3.596 -0.327 1.00 0.00 C ATOM 581 O ALA A 45 12.208 -3.306 -0.021 1.00 0.00 O ATOM 582 CB ALA A 45 10.607 -5.986 -1.071 1.00 0.00 C ATOM 0 H ALA A 45 8.440 -5.484 -0.037 1.00 0.00 H new ATOM 0 HA ALA A 45 11.027 -5.330 0.910 1.00 0.00 H new ATOM 0 HB1 ALA A 45 11.660 -6.105 -1.326 1.00 0.00 H new ATOM 0 HB2 ALA A 45 10.203 -6.943 -0.741 1.00 0.00 H new ATOM 0 HB3 ALA A 45 10.058 -5.644 -1.948 1.00 0.00 H new ATOM 588 N ALA A 46 10.228 -2.796 -0.987 1.00 0.00 N ATOM 589 CA ALA A 46 10.649 -1.472 -1.411 1.00 0.00 C ATOM 590 C ALA A 46 10.875 -0.594 -0.179 1.00 0.00 C ATOM 591 O ALA A 46 12.010 -0.243 0.139 1.00 0.00 O ATOM 592 CB ALA A 46 9.606 -0.884 -2.363 1.00 0.00 C ATOM 0 H ALA A 46 9.270 -3.040 -1.239 1.00 0.00 H new ATOM 0 HA ALA A 46 11.592 -1.526 -1.955 1.00 0.00 H new ATOM 0 HB1 ALA A 46 9.922 0.109 -2.681 1.00 0.00 H new ATOM 0 HB2 ALA A 46 9.505 -1.529 -3.236 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.646 -0.813 -1.852 1.00 0.00 H new ATOM 598 N LEU A 47 9.775 -0.264 0.483 1.00 0.00 N ATOM 599 CA LEU A 47 9.838 0.566 1.674 1.00 0.00 C ATOM 600 C LEU A 47 10.943 0.045 2.595 1.00 0.00 C ATOM 601 O LEU A 47 11.909 0.754 2.873 1.00 0.00 O ATOM 602 CB LEU A 47 8.465 0.646 2.344 1.00 0.00 C ATOM 603 CG LEU A 47 7.560 -0.575 2.168 1.00 0.00 C ATOM 604 CD1 LEU A 47 7.258 -1.232 3.516 1.00 0.00 C ATOM 605 CD2 LEU A 47 6.283 -0.206 1.412 1.00 0.00 C ATOM 0 H LEU A 47 8.835 -0.557 0.217 1.00 0.00 H new ATOM 0 HA LEU A 47 10.099 1.591 1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 47 8.613 0.813 3.411 1.00 0.00 H new ATOM 0 HB3 LEU A 47 7.943 1.520 1.954 1.00 0.00 H new ATOM 0 HG LEU A 47 8.091 -1.310 1.563 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.613 -2.097 3.363 1.00 0.00 H new ATOM 0 HD12 LEU A 47 8.190 -1.552 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 47 6.755 -0.515 4.166 1.00 0.00 H new ATOM 0 HD21 LEU A 47 5.657 -1.092 1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.738 0.556 1.969 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.543 0.181 0.427 1.00 0.00 H new ATOM 617 N SER A 48 10.764 -1.189 3.043 1.00 0.00 N ATOM 618 CA SER A 48 11.733 -1.813 3.927 1.00 0.00 C ATOM 619 C SER A 48 13.152 -1.548 3.418 1.00 0.00 C ATOM 620 O SER A 48 13.959 -0.931 4.112 1.00 0.00 O ATOM 621 CB SER A 48 11.484 -3.317 4.044 1.00 0.00 C ATOM 622 OG SER A 48 11.666 -3.987 2.800 1.00 0.00 O ATOM 0 H SER A 48 9.961 -1.774 2.810 1.00 0.00 H new ATOM 0 HA SER A 48 11.622 -1.376 4.919 1.00 0.00 H new ATOM 0 HB2 SER A 48 12.161 -3.740 4.786 1.00 0.00 H new ATOM 0 HB3 SER A 48 10.470 -3.490 4.404 1.00 0.00 H new ATOM 0 HG SER A 48 10.939 -3.746 2.189 1.00 0.00 H new ATOM 628 N GLY A 49 13.412 -2.028 2.211 1.00 0.00 N ATOM 629 CA GLY A 49 14.719 -1.850 1.602 1.00 0.00 C ATOM 630 C GLY A 49 15.104 -3.072 0.765 1.00 0.00 C ATOM 631 O GLY A 49 15.929 -2.973 -0.142 1.00 0.00 O ATOM 0 H GLY A 49 12.740 -2.540 1.639 1.00 0.00 H new ATOM 0 HA2 GLY A 49 14.713 -0.960 0.972 1.00 0.00 H new ATOM 0 HA3 GLY A 49 15.467 -1.686 2.378 1.00 0.00 H new ATOM 635 N GLN A 50 14.488 -4.196 1.099 1.00 0.00 N ATOM 636 CA GLN A 50 14.756 -5.436 0.390 1.00 0.00 C ATOM 637 C GLN A 50 14.925 -5.166 -1.106 1.00 0.00 C ATOM 638 O GLN A 50 15.663 -5.875 -1.789 1.00 0.00 O ATOM 639 CB GLN A 50 13.648 -6.461 0.640 1.00 0.00 C ATOM 640 CG GLN A 50 13.342 -6.585 2.134 1.00 0.00 C ATOM 641 CD GLN A 50 13.181 -8.051 2.541 1.00 0.00 C ATOM 642 OE1 GLN A 50 13.670 -8.960 1.891 1.00 0.00 O ATOM 643 NE2 GLN A 50 12.468 -8.230 3.650 1.00 0.00 N ATOM 0 H GLN A 50 13.804 -4.274 1.851 1.00 0.00 H new ATOM 0 HA GLN A 50 15.687 -5.856 0.771 1.00 0.00 H new ATOM 0 HB2 GLN A 50 12.746 -6.165 0.104 1.00 0.00 H new ATOM 0 HB3 GLN A 50 13.950 -7.431 0.245 1.00 0.00 H new ATOM 0 HG2 GLN A 50 14.146 -6.129 2.712 1.00 0.00 H new ATOM 0 HG3 GLN A 50 12.430 -6.036 2.369 1.00 0.00 H new ATOM 0 HE21 GLN A 50 12.087 -7.425 4.147 1.00 0.00 H new ATOM 0 HE22 GLN A 50 12.303 -9.172 4.004 1.00 0.00 H new ATOM 652 N LEU A 51 14.230 -4.139 -1.572 1.00 0.00 N ATOM 653 CA LEU A 51 14.295 -3.766 -2.975 1.00 0.00 C ATOM 654 C LEU A 51 15.496 -2.845 -3.198 1.00 0.00 C ATOM 655 O LEU A 51 16.279 -3.055 -4.123 1.00 0.00 O ATOM 656 CB LEU A 51 12.964 -3.163 -3.431 1.00 0.00 C ATOM 657 CG LEU A 51 12.392 -3.713 -4.739 1.00 0.00 C ATOM 658 CD1 LEU A 51 11.522 -4.945 -4.482 1.00 0.00 C ATOM 659 CD2 LEU A 51 11.635 -2.626 -5.505 1.00 0.00 C ATOM 0 H LEU A 51 13.619 -3.553 -1.003 1.00 0.00 H new ATOM 0 HA LEU A 51 14.449 -4.648 -3.597 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.228 -3.318 -2.642 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.094 -2.086 -3.539 1.00 0.00 H new ATOM 0 HG LEU A 51 13.223 -4.032 -5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 51 11.128 -5.316 -5.428 1.00 0.00 H new ATOM 0 HD12 LEU A 51 12.122 -5.722 -4.009 1.00 0.00 H new ATOM 0 HD13 LEU A 51 10.695 -4.676 -3.825 1.00 0.00 H new ATOM 0 HD21 LEU A 51 11.238 -3.043 -6.431 1.00 0.00 H new ATOM 0 HD22 LEU A 51 10.813 -2.255 -4.893 1.00 0.00 H new ATOM 0 HD23 LEU A 51 12.314 -1.805 -5.738 1.00 0.00 H new ATOM 671 N ASN A 52 15.603 -1.845 -2.336 1.00 0.00 N ATOM 672 CA ASN A 52 16.696 -0.892 -2.428 1.00 0.00 C ATOM 673 C ASN A 52 17.325 -0.708 -1.045 1.00 0.00 C ATOM 674 O ASN A 52 16.626 -0.421 -0.075 1.00 0.00 O ATOM 675 CB ASN A 52 16.197 0.474 -2.905 1.00 0.00 C ATOM 676 CG ASN A 52 14.796 0.364 -3.511 1.00 0.00 C ATOM 677 OD1 ASN A 52 14.593 0.525 -4.704 1.00 0.00 O ATOM 678 ND2 ASN A 52 13.844 0.082 -2.627 1.00 0.00 N ATOM 0 H ASN A 52 14.951 -1.674 -1.571 1.00 0.00 H new ATOM 0 HA ASN A 52 17.423 -1.281 -3.142 1.00 0.00 H new ATOM 0 HB2 ASN A 52 16.182 1.172 -2.068 1.00 0.00 H new ATOM 0 HB3 ASN A 52 16.887 0.879 -3.645 1.00 0.00 H new ATOM 0 HD21 ASN A 52 12.876 -0.012 -2.933 1.00 0.00 H new ATOM 0 HD22 ASN A 52 14.082 -0.040 -1.643 1.00 0.00 H new ATOM 685 N PRO A 53 18.672 -0.887 -0.999 1.00 0.00 N ATOM 686 CA PRO A 53 19.403 -0.744 0.249 1.00 0.00 C ATOM 687 C PRO A 53 19.550 0.730 0.633 1.00 0.00 C ATOM 688 O PRO A 53 20.222 1.056 1.610 1.00 0.00 O ATOM 689 CB PRO A 53 20.738 -1.430 0.003 1.00 0.00 C ATOM 690 CG PRO A 53 20.888 -1.522 -1.506 1.00 0.00 C ATOM 691 CD PRO A 53 19.532 -1.228 -2.128 1.00 0.00 C ATOM 0 HA PRO A 53 18.886 -1.198 1.094 1.00 0.00 H new ATOM 0 HB2 PRO A 53 21.557 -0.860 0.443 1.00 0.00 H new ATOM 0 HB3 PRO A 53 20.758 -2.420 0.458 1.00 0.00 H new ATOM 0 HG2 PRO A 53 21.633 -0.809 -1.860 1.00 0.00 H new ATOM 0 HG3 PRO A 53 21.234 -2.514 -1.795 1.00 0.00 H new ATOM 0 HD2 PRO A 53 19.593 -0.406 -2.841 1.00 0.00 H new ATOM 0 HD3 PRO A 53 19.149 -2.093 -2.670 1.00 0.00 H new ATOM 699 N GLN A 54 18.912 1.580 -0.157 1.00 0.00 N ATOM 700 CA GLN A 54 18.963 3.012 0.088 1.00 0.00 C ATOM 701 C GLN A 54 17.592 3.523 0.534 1.00 0.00 C ATOM 702 O GLN A 54 17.408 4.723 0.736 1.00 0.00 O ATOM 703 CB GLN A 54 19.451 3.763 -1.152 1.00 0.00 C ATOM 704 CG GLN A 54 20.971 3.936 -1.126 1.00 0.00 C ATOM 705 CD GLN A 54 21.361 5.398 -1.349 1.00 0.00 C ATOM 706 OE1 GLN A 54 20.526 6.269 -1.534 1.00 0.00 O ATOM 707 NE2 GLN A 54 22.672 5.619 -1.321 1.00 0.00 N ATOM 0 H GLN A 54 18.357 1.305 -0.967 1.00 0.00 H new ATOM 0 HA GLN A 54 19.677 3.199 0.890 1.00 0.00 H new ATOM 0 HB2 GLN A 54 19.159 3.218 -2.050 1.00 0.00 H new ATOM 0 HB3 GLN A 54 18.971 4.740 -1.202 1.00 0.00 H new ATOM 0 HG2 GLN A 54 21.363 3.594 -0.168 1.00 0.00 H new ATOM 0 HG3 GLN A 54 21.425 3.313 -1.897 1.00 0.00 H new ATOM 0 HE21 GLN A 54 23.316 4.845 -1.161 1.00 0.00 H new ATOM 0 HE22 GLN A 54 23.033 6.563 -1.459 1.00 0.00 H new ATOM 716 N VAL A 55 16.664 2.588 0.676 1.00 0.00 N ATOM 717 CA VAL A 55 15.315 2.929 1.094 1.00 0.00 C ATOM 718 C VAL A 55 14.961 2.136 2.354 1.00 0.00 C ATOM 719 O VAL A 55 15.310 0.963 2.472 1.00 0.00 O ATOM 720 CB VAL A 55 14.334 2.693 -0.056 1.00 0.00 C ATOM 721 CG1 VAL A 55 12.928 2.406 0.473 1.00 0.00 C ATOM 722 CG2 VAL A 55 14.326 3.880 -1.021 1.00 0.00 C ATOM 0 H VAL A 55 16.820 1.594 0.509 1.00 0.00 H new ATOM 0 HA VAL A 55 15.250 3.987 1.346 1.00 0.00 H new ATOM 0 HB VAL A 55 14.669 1.815 -0.608 1.00 0.00 H new ATOM 0 HG11 VAL A 55 12.250 2.242 -0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 55 12.950 1.516 1.101 1.00 0.00 H new ATOM 0 HG13 VAL A 55 12.580 3.256 1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 55 13.621 3.687 -1.829 1.00 0.00 H new ATOM 0 HG22 VAL A 55 14.027 4.782 -0.486 1.00 0.00 H new ATOM 0 HG23 VAL A 55 15.324 4.018 -1.436 1.00 0.00 H new ATOM 732 N ASN A 56 14.272 2.809 3.264 1.00 0.00 N ATOM 733 CA ASN A 56 13.867 2.182 4.511 1.00 0.00 C ATOM 734 C ASN A 56 12.757 3.013 5.157 1.00 0.00 C ATOM 735 O ASN A 56 13.019 4.077 5.716 1.00 0.00 O ATOM 736 CB ASN A 56 15.036 2.107 5.495 1.00 0.00 C ATOM 737 CG ASN A 56 15.542 3.505 5.853 1.00 0.00 C ATOM 738 OD1 ASN A 56 15.178 4.087 6.861 1.00 0.00 O ATOM 739 ND2 ASN A 56 16.401 4.011 4.972 1.00 0.00 N ATOM 0 H ASN A 56 13.984 3.782 3.163 1.00 0.00 H new ATOM 0 HA ASN A 56 13.521 1.173 4.285 1.00 0.00 H new ATOM 0 HB2 ASN A 56 14.721 1.588 6.400 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.847 1.524 5.058 1.00 0.00 H new ATOM 0 HD21 ASN A 56 16.796 4.939 5.121 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.664 3.471 4.148 1.00 0.00 H new ATOM 746 N LEU A 57 11.541 2.496 5.060 1.00 0.00 N ATOM 747 CA LEU A 57 10.390 3.177 5.629 1.00 0.00 C ATOM 748 C LEU A 57 9.885 2.391 6.841 1.00 0.00 C ATOM 749 O LEU A 57 9.192 2.940 7.696 1.00 0.00 O ATOM 750 CB LEU A 57 9.322 3.410 4.558 1.00 0.00 C ATOM 751 CG LEU A 57 9.572 4.580 3.605 1.00 0.00 C ATOM 752 CD1 LEU A 57 8.327 4.880 2.768 1.00 0.00 C ATOM 753 CD2 LEU A 57 10.060 5.814 4.368 1.00 0.00 C ATOM 0 H LEU A 57 11.328 1.613 4.596 1.00 0.00 H new ATOM 0 HA LEU A 57 10.672 4.168 5.986 1.00 0.00 H new ATOM 0 HB2 LEU A 57 9.225 2.500 3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 57 8.366 3.571 5.056 1.00 0.00 H new ATOM 0 HG LEU A 57 10.365 4.294 2.913 1.00 0.00 H new ATOM 0 HD11 LEU A 57 8.531 5.716 2.099 1.00 0.00 H new ATOM 0 HD12 LEU A 57 8.063 4.001 2.180 1.00 0.00 H new ATOM 0 HD13 LEU A 57 7.498 5.137 3.428 1.00 0.00 H new ATOM 0 HD21 LEU A 57 10.230 6.631 3.667 1.00 0.00 H new ATOM 0 HD22 LEU A 57 9.307 6.112 5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.991 5.578 4.884 1.00 0.00 H new ATOM 765 N VAL A 58 10.253 1.119 6.876 1.00 0.00 N ATOM 766 CA VAL A 58 9.846 0.252 7.968 1.00 0.00 C ATOM 767 C VAL A 58 9.886 1.039 9.280 1.00 0.00 C ATOM 768 O VAL A 58 9.080 0.797 10.178 1.00 0.00 O ATOM 769 CB VAL A 58 10.723 -1.002 7.996 1.00 0.00 C ATOM 770 CG1 VAL A 58 10.620 -1.712 9.347 1.00 0.00 C ATOM 771 CG2 VAL A 58 10.362 -1.948 6.850 1.00 0.00 C ATOM 0 H VAL A 58 10.829 0.668 6.165 1.00 0.00 H new ATOM 0 HA VAL A 58 8.821 -0.088 7.824 1.00 0.00 H new ATOM 0 HB VAL A 58 11.759 -0.691 7.860 1.00 0.00 H new ATOM 0 HG11 VAL A 58 11.253 -2.600 9.341 1.00 0.00 H new ATOM 0 HG12 VAL A 58 10.948 -1.038 10.138 1.00 0.00 H new ATOM 0 HG13 VAL A 58 9.585 -2.005 9.526 1.00 0.00 H new ATOM 0 HG21 VAL A 58 11.000 -2.831 6.893 1.00 0.00 H new ATOM 0 HG22 VAL A 58 9.318 -2.249 6.942 1.00 0.00 H new ATOM 0 HG23 VAL A 58 10.510 -1.439 5.898 1.00 0.00 H new ATOM 781 N ASP A 59 10.832 1.964 9.349 1.00 0.00 N ATOM 782 CA ASP A 59 10.987 2.788 10.536 1.00 0.00 C ATOM 783 C ASP A 59 9.911 3.876 10.541 1.00 0.00 C ATOM 784 O ASP A 59 9.166 4.013 11.510 1.00 0.00 O ATOM 785 CB ASP A 59 12.354 3.476 10.554 1.00 0.00 C ATOM 786 CG ASP A 59 12.793 4.007 11.920 1.00 0.00 C ATOM 787 OD1 ASP A 59 13.455 3.302 12.696 1.00 0.00 O ATOM 788 OD2 ASP A 59 12.422 5.215 12.180 1.00 0.00 O ATOM 0 H ASP A 59 11.499 2.161 8.603 1.00 0.00 H new ATOM 0 HA ASP A 59 10.896 2.142 11.409 1.00 0.00 H new ATOM 0 HB2 ASP A 59 13.104 2.770 10.197 1.00 0.00 H new ATOM 0 HB3 ASP A 59 12.336 4.306 9.847 1.00 0.00 H new ATOM 794 N THR A 60 9.863 4.621 9.447 1.00 0.00 N ATOM 795 CA THR A 60 8.890 5.692 9.313 1.00 0.00 C ATOM 796 C THR A 60 7.469 5.140 9.433 1.00 0.00 C ATOM 797 O THR A 60 6.729 5.513 10.342 1.00 0.00 O ATOM 798 CB THR A 60 9.154 6.408 7.987 1.00 0.00 C ATOM 799 OG1 THR A 60 10.492 6.883 8.108 1.00 0.00 O ATOM 800 CG2 THR A 60 8.319 7.681 7.832 1.00 0.00 C ATOM 0 H THR A 60 10.482 4.504 8.645 1.00 0.00 H new ATOM 0 HA THR A 60 8.991 6.420 10.118 1.00 0.00 H new ATOM 0 HB THR A 60 8.939 5.730 7.161 1.00 0.00 H new ATOM 0 HG1 THR A 60 10.745 7.359 7.290 1.00 0.00 H new ATOM 0 HG21 THR A 60 8.545 8.150 6.874 1.00 0.00 H new ATOM 0 HG22 THR A 60 7.259 7.428 7.871 1.00 0.00 H new ATOM 0 HG23 THR A 60 8.557 8.373 8.640 1.00 0.00 H new ATOM 808 N LEU A 61 7.130 4.259 8.503 1.00 0.00 N ATOM 809 CA LEU A 61 5.810 3.652 8.493 1.00 0.00 C ATOM 810 C LEU A 61 5.389 3.334 9.929 1.00 0.00 C ATOM 811 O LEU A 61 4.218 3.472 10.282 1.00 0.00 O ATOM 812 CB LEU A 61 5.786 2.438 7.562 1.00 0.00 C ATOM 813 CG LEU A 61 5.673 2.741 6.067 1.00 0.00 C ATOM 814 CD1 LEU A 61 5.882 4.232 5.792 1.00 0.00 C ATOM 815 CD2 LEU A 61 6.633 1.869 5.256 1.00 0.00 C ATOM 0 H LEU A 61 7.747 3.951 7.751 1.00 0.00 H new ATOM 0 HA LEU A 61 5.074 4.348 8.091 1.00 0.00 H new ATOM 0 HB2 LEU A 61 6.695 1.860 7.728 1.00 0.00 H new ATOM 0 HB3 LEU A 61 4.948 1.802 7.848 1.00 0.00 H new ATOM 0 HG LEU A 61 4.662 2.492 5.744 1.00 0.00 H new ATOM 0 HD11 LEU A 61 5.797 4.420 4.722 1.00 0.00 H new ATOM 0 HD12 LEU A 61 5.126 4.810 6.323 1.00 0.00 H new ATOM 0 HD13 LEU A 61 6.873 4.530 6.135 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.532 2.105 4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.657 2.062 5.575 1.00 0.00 H new ATOM 0 HD23 LEU A 61 6.395 0.818 5.418 1.00 0.00 H new ATOM 827 N ASN A 62 6.366 2.914 10.719 1.00 0.00 N ATOM 828 CA ASN A 62 6.112 2.576 12.109 1.00 0.00 C ATOM 829 C ASN A 62 6.183 3.845 12.960 1.00 0.00 C ATOM 830 O ASN A 62 6.851 3.868 13.993 1.00 0.00 O ATOM 831 CB ASN A 62 7.159 1.593 12.637 1.00 0.00 C ATOM 832 CG ASN A 62 6.725 0.146 12.394 1.00 0.00 C ATOM 833 OD1 ASN A 62 6.686 -0.677 13.293 1.00 0.00 O ATOM 834 ND2 ASN A 62 6.402 -0.116 11.131 1.00 0.00 N ATOM 0 H ASN A 62 7.335 2.800 10.423 1.00 0.00 H new ATOM 0 HA ASN A 62 5.125 2.118 12.169 1.00 0.00 H new ATOM 0 HB2 ASN A 62 8.115 1.777 12.147 1.00 0.00 H new ATOM 0 HB3 ASN A 62 7.311 1.756 13.704 1.00 0.00 H new ATOM 0 HD21 ASN A 62 6.099 -1.053 10.866 1.00 0.00 H new ATOM 0 HD22 ASN A 62 6.457 0.620 10.427 1.00 0.00 H new ATOM 841 N SER A 63 5.485 4.871 12.495 1.00 0.00 N ATOM 842 CA SER A 63 5.461 6.141 13.201 1.00 0.00 C ATOM 843 C SER A 63 4.111 6.327 13.897 1.00 0.00 C ATOM 844 O SER A 63 3.915 5.856 15.016 1.00 0.00 O ATOM 845 CB SER A 63 5.731 7.306 12.247 1.00 0.00 C ATOM 846 OG SER A 63 7.124 7.573 12.112 1.00 0.00 O ATOM 0 H SER A 63 4.932 4.849 11.638 1.00 0.00 H new ATOM 0 HA SER A 63 6.251 6.130 13.952 1.00 0.00 H new ATOM 0 HB2 SER A 63 5.309 7.078 11.268 1.00 0.00 H new ATOM 0 HB3 SER A 63 5.224 8.199 12.613 1.00 0.00 H new ATOM 0 HG SER A 63 7.536 6.883 11.551 1.00 0.00 H new ATOM 852 N GLY A 64 3.214 7.015 13.205 1.00 0.00 N ATOM 853 CA GLY A 64 1.889 7.270 13.743 1.00 0.00 C ATOM 854 C GLY A 64 0.812 6.601 12.886 1.00 0.00 C ATOM 855 O GLY A 64 1.120 5.972 11.875 1.00 0.00 O ATOM 0 H GLY A 64 3.379 7.403 12.276 1.00 0.00 H new ATOM 0 HA2 GLY A 64 1.829 6.897 14.765 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.710 8.344 13.785 1.00 0.00 H new ATOM 859 N GLN A 65 -0.429 6.759 13.323 1.00 0.00 N ATOM 860 CA GLN A 65 -1.553 6.178 12.608 1.00 0.00 C ATOM 861 C GLN A 65 -1.480 6.536 11.122 1.00 0.00 C ATOM 862 O GLN A 65 -1.709 7.684 10.744 1.00 0.00 O ATOM 863 CB GLN A 65 -2.882 6.631 13.216 1.00 0.00 C ATOM 864 CG GLN A 65 -3.006 6.168 14.669 1.00 0.00 C ATOM 865 CD GLN A 65 -3.186 7.360 15.611 1.00 0.00 C ATOM 866 OE1 GLN A 65 -2.234 7.960 16.083 1.00 0.00 O ATOM 867 NE2 GLN A 65 -4.456 7.669 15.858 1.00 0.00 N ATOM 0 H GLN A 65 -0.681 7.281 14.163 1.00 0.00 H new ATOM 0 HA GLN A 65 -1.498 5.094 12.703 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -2.956 7.717 13.169 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -3.709 6.230 12.631 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -3.854 5.491 14.767 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -2.116 5.607 14.953 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -5.206 7.125 15.430 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -4.680 8.449 16.475 1.00 0.00 H new ATOM 876 N TYR A 66 -1.159 5.532 10.320 1.00 0.00 N ATOM 877 CA TYR A 66 -1.053 5.726 8.884 1.00 0.00 C ATOM 878 C TYR A 66 -2.168 4.982 8.146 1.00 0.00 C ATOM 879 O TYR A 66 -3.103 4.480 8.769 1.00 0.00 O ATOM 880 CB TYR A 66 0.296 5.131 8.477 1.00 0.00 C ATOM 881 CG TYR A 66 1.495 6.022 8.809 1.00 0.00 C ATOM 882 CD1 TYR A 66 1.327 7.135 9.607 1.00 0.00 C ATOM 883 CD2 TYR A 66 2.744 5.713 8.310 1.00 0.00 C ATOM 884 CE1 TYR A 66 2.454 7.974 9.920 1.00 0.00 C ATOM 885 CE2 TYR A 66 3.872 6.552 8.623 1.00 0.00 C ATOM 886 CZ TYR A 66 3.671 7.641 9.413 1.00 0.00 C ATOM 887 OH TYR A 66 4.737 8.434 9.708 1.00 0.00 O ATOM 0 H TYR A 66 -0.969 4.581 10.637 1.00 0.00 H new ATOM 0 HA TYR A 66 -1.137 6.783 8.633 1.00 0.00 H new ATOM 0 HB2 TYR A 66 0.422 4.169 8.974 1.00 0.00 H new ATOM 0 HB3 TYR A 66 0.287 4.936 7.405 1.00 0.00 H new ATOM 0 HD1 TYR A 66 0.349 7.377 9.997 1.00 0.00 H new ATOM 0 HD2 TYR A 66 2.876 4.842 7.685 1.00 0.00 H new ATOM 0 HE1 TYR A 66 2.336 8.848 10.543 1.00 0.00 H new ATOM 0 HE2 TYR A 66 4.855 6.322 8.239 1.00 0.00 H new ATOM 0 HH TYR A 66 5.541 8.074 9.279 1.00 0.00 H new ATOM 897 N THR A 67 -2.033 4.934 6.829 1.00 0.00 N ATOM 898 CA THR A 67 -3.017 4.260 6.000 1.00 0.00 C ATOM 899 C THR A 67 -2.369 3.748 4.712 1.00 0.00 C ATOM 900 O THR A 67 -2.389 4.430 3.689 1.00 0.00 O ATOM 901 CB THR A 67 -4.173 5.231 5.753 1.00 0.00 C ATOM 902 OG1 THR A 67 -4.577 5.629 7.061 1.00 0.00 O ATOM 903 CG2 THR A 67 -5.409 4.537 5.177 1.00 0.00 C ATOM 0 H THR A 67 -1.257 5.351 6.316 1.00 0.00 H new ATOM 0 HA THR A 67 -3.416 3.377 6.500 1.00 0.00 H new ATOM 0 HB THR A 67 -3.847 6.016 5.071 1.00 0.00 H new ATOM 0 HG1 THR A 67 -4.309 4.944 7.709 1.00 0.00 H new ATOM 0 HG21 THR A 67 -6.199 5.271 5.021 1.00 0.00 H new ATOM 0 HG22 THR A 67 -5.154 4.071 4.225 1.00 0.00 H new ATOM 0 HG23 THR A 67 -5.756 3.774 5.874 1.00 0.00 H new ATOM 911 N VAL A 68 -1.809 2.550 4.805 1.00 0.00 N ATOM 912 CA VAL A 68 -1.156 1.939 3.660 1.00 0.00 C ATOM 913 C VAL A 68 -2.116 1.943 2.468 1.00 0.00 C ATOM 914 O VAL A 68 -3.294 1.619 2.615 1.00 0.00 O ATOM 915 CB VAL A 68 -0.662 0.538 4.025 1.00 0.00 C ATOM 916 CG1 VAL A 68 0.153 -0.072 2.883 1.00 0.00 C ATOM 917 CG2 VAL A 68 0.146 0.563 5.324 1.00 0.00 C ATOM 0 H VAL A 68 -1.794 1.987 5.655 1.00 0.00 H new ATOM 0 HA VAL A 68 -0.276 2.514 3.371 1.00 0.00 H new ATOM 0 HB VAL A 68 -1.536 -0.094 4.186 1.00 0.00 H new ATOM 0 HG11 VAL A 68 0.492 -1.068 3.169 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -0.468 -0.143 1.990 1.00 0.00 H new ATOM 0 HG13 VAL A 68 1.017 0.559 2.675 1.00 0.00 H new ATOM 0 HG21 VAL A 68 0.485 -0.445 5.561 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.009 1.217 5.203 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -0.480 0.935 6.135 1.00 0.00 H new ATOM 927 N PHE A 69 -1.577 2.312 1.316 1.00 0.00 N ATOM 928 CA PHE A 69 -2.371 2.362 0.100 1.00 0.00 C ATOM 929 C PHE A 69 -1.715 1.547 -1.017 1.00 0.00 C ATOM 930 O PHE A 69 -1.173 2.111 -1.965 1.00 0.00 O ATOM 931 CB PHE A 69 -2.439 3.829 -0.329 1.00 0.00 C ATOM 932 CG PHE A 69 -3.582 4.614 0.318 1.00 0.00 C ATOM 933 CD1 PHE A 69 -4.838 4.537 -0.198 1.00 0.00 C ATOM 934 CD2 PHE A 69 -3.342 5.389 1.410 1.00 0.00 C ATOM 935 CE1 PHE A 69 -5.898 5.266 0.403 1.00 0.00 C ATOM 936 CE2 PHE A 69 -4.402 6.117 2.011 1.00 0.00 C ATOM 937 CZ PHE A 69 -5.658 6.040 1.494 1.00 0.00 C ATOM 0 H PHE A 69 -0.600 2.579 1.198 1.00 0.00 H new ATOM 0 HA PHE A 69 -3.361 1.945 0.285 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -1.494 4.313 -0.082 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -2.548 3.875 -1.413 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -5.029 3.922 -1.065 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -2.345 5.450 1.820 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -6.895 5.205 -0.007 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -4.212 6.732 2.878 1.00 0.00 H new ATOM 0 HZ PHE A 69 -6.465 6.594 1.951 1.00 0.00 H new ATOM 947 N ALA A 70 -1.788 0.232 -0.866 1.00 0.00 N ATOM 948 CA ALA A 70 -0.636 -0.615 -1.122 1.00 0.00 C ATOM 949 C ALA A 70 -0.851 -1.382 -2.428 1.00 0.00 C ATOM 950 O ALA A 70 -1.861 -2.064 -2.592 1.00 0.00 O ATOM 951 CB ALA A 70 -0.412 -1.546 0.071 1.00 0.00 C ATOM 0 H ALA A 70 -2.627 -0.267 -0.570 1.00 0.00 H new ATOM 0 HA ALA A 70 0.265 -0.012 -1.239 1.00 0.00 H new ATOM 0 HB1 ALA A 70 0.452 -2.182 -0.121 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.234 -0.952 0.968 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.295 -2.168 0.218 1.00 0.00 H new ATOM 957 N PRO A 71 0.140 -1.240 -3.348 1.00 0.00 N ATOM 958 CA PRO A 71 0.069 -1.912 -4.634 1.00 0.00 C ATOM 959 C PRO A 71 0.368 -3.405 -4.490 1.00 0.00 C ATOM 960 O PRO A 71 1.460 -3.786 -4.072 1.00 0.00 O ATOM 961 CB PRO A 71 1.075 -1.187 -5.513 1.00 0.00 C ATOM 962 CG PRO A 71 2.001 -0.446 -4.562 1.00 0.00 C ATOM 963 CD PRO A 71 1.351 -0.440 -3.188 1.00 0.00 C ATOM 0 HA PRO A 71 -0.927 -1.872 -5.075 1.00 0.00 H new ATOM 0 HB2 PRO A 71 1.632 -1.891 -6.131 1.00 0.00 H new ATOM 0 HB3 PRO A 71 0.575 -0.494 -6.190 1.00 0.00 H new ATOM 0 HG2 PRO A 71 2.975 -0.933 -4.521 1.00 0.00 H new ATOM 0 HG3 PRO A 71 2.169 0.573 -4.909 1.00 0.00 H new ATOM 0 HD2 PRO A 71 2.012 -0.869 -2.435 1.00 0.00 H new ATOM 0 HD3 PRO A 71 1.116 0.574 -2.865 1.00 0.00 H new ATOM 971 N THR A 72 -0.622 -4.212 -4.846 1.00 0.00 N ATOM 972 CA THR A 72 -0.478 -5.655 -4.761 1.00 0.00 C ATOM 973 C THR A 72 0.692 -6.126 -5.628 1.00 0.00 C ATOM 974 O THR A 72 1.505 -5.317 -6.072 1.00 0.00 O ATOM 975 CB THR A 72 -1.816 -6.287 -5.151 1.00 0.00 C ATOM 976 OG1 THR A 72 -2.260 -5.505 -6.257 1.00 0.00 O ATOM 977 CG2 THR A 72 -2.896 -6.075 -4.088 1.00 0.00 C ATOM 0 H THR A 72 -1.526 -3.893 -5.194 1.00 0.00 H new ATOM 0 HA THR A 72 -0.237 -5.970 -3.746 1.00 0.00 H new ATOM 0 HB THR A 72 -1.677 -7.355 -5.320 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.122 -5.847 -6.575 1.00 0.00 H new ATOM 0 HG21 THR A 72 -3.825 -6.543 -4.415 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.574 -6.524 -3.148 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.059 -5.007 -3.943 1.00 0.00 H new ATOM 985 N ASN A 73 0.740 -7.433 -5.841 1.00 0.00 N ATOM 986 CA ASN A 73 1.796 -8.021 -6.646 1.00 0.00 C ATOM 987 C ASN A 73 1.383 -7.998 -8.119 1.00 0.00 C ATOM 988 O ASN A 73 2.036 -8.612 -8.961 1.00 0.00 O ATOM 989 CB ASN A 73 2.046 -9.478 -6.248 1.00 0.00 C ATOM 990 CG ASN A 73 3.046 -9.567 -5.094 1.00 0.00 C ATOM 991 OD1 ASN A 73 2.938 -8.583 -4.207 1.00 0.00 O flip ATOM 992 ND2 ASN A 73 3.863 -10.470 -5.015 1.00 0.00 N flip ATOM 0 H ASN A 73 0.064 -8.101 -5.470 1.00 0.00 H new ATOM 0 HA ASN A 73 2.705 -7.441 -6.484 1.00 0.00 H new ATOM 0 HB2 ASN A 73 1.106 -9.945 -5.956 1.00 0.00 H new ATOM 0 HB3 ASN A 73 2.425 -10.033 -7.106 1.00 0.00 H new ATOM 0 HD21 ASN A 73 3.892 -11.195 -5.731 1.00 0.00 H new ATOM 0 HD22 ASN A 73 4.517 -10.499 -4.232 1.00 0.00 H new ATOM 999 N ALA A 74 0.300 -7.282 -8.385 1.00 0.00 N ATOM 1000 CA ALA A 74 -0.208 -7.170 -9.742 1.00 0.00 C ATOM 1001 C ALA A 74 -0.129 -5.710 -10.193 1.00 0.00 C ATOM 1002 O ALA A 74 -0.346 -5.406 -11.365 1.00 0.00 O ATOM 1003 CB ALA A 74 -1.634 -7.722 -9.800 1.00 0.00 C ATOM 0 H ALA A 74 -0.239 -6.774 -7.684 1.00 0.00 H new ATOM 0 HA ALA A 74 0.399 -7.760 -10.429 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -2.015 -7.638 -10.818 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -1.631 -8.770 -9.499 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -2.273 -7.152 -9.125 1.00 0.00 H new ATOM 1009 N ALA A 75 0.181 -4.845 -9.238 1.00 0.00 N ATOM 1010 CA ALA A 75 0.292 -3.425 -9.522 1.00 0.00 C ATOM 1011 C ALA A 75 1.673 -3.132 -10.111 1.00 0.00 C ATOM 1012 O ALA A 75 1.782 -2.573 -11.201 1.00 0.00 O ATOM 1013 CB ALA A 75 0.021 -2.626 -8.246 1.00 0.00 C ATOM 0 H ALA A 75 0.359 -5.101 -8.267 1.00 0.00 H new ATOM 0 HA ALA A 75 -0.451 -3.123 -10.260 1.00 0.00 H new ATOM 0 HB1 ALA A 75 0.104 -1.560 -8.459 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -0.984 -2.846 -7.885 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.749 -2.901 -7.483 1.00 0.00 H new ATOM 1019 N PHE A 76 2.695 -3.524 -9.363 1.00 0.00 N ATOM 1020 CA PHE A 76 4.065 -3.311 -9.797 1.00 0.00 C ATOM 1021 C PHE A 76 4.371 -4.118 -11.061 1.00 0.00 C ATOM 1022 O PHE A 76 5.167 -3.691 -11.896 1.00 0.00 O ATOM 1023 CB PHE A 76 4.973 -3.796 -8.665 1.00 0.00 C ATOM 1024 CG PHE A 76 5.011 -2.861 -7.455 1.00 0.00 C ATOM 1025 CD1 PHE A 76 5.767 -1.732 -7.491 1.00 0.00 C ATOM 1026 CD2 PHE A 76 4.287 -3.159 -6.342 1.00 0.00 C ATOM 1027 CE1 PHE A 76 5.802 -0.864 -6.367 1.00 0.00 C ATOM 1028 CE2 PHE A 76 4.322 -2.292 -5.219 1.00 0.00 C ATOM 1029 CZ PHE A 76 5.079 -1.162 -5.255 1.00 0.00 C ATOM 0 H PHE A 76 2.601 -3.988 -8.459 1.00 0.00 H new ATOM 0 HA PHE A 76 4.224 -2.257 -10.023 1.00 0.00 H new ATOM 0 HB2 PHE A 76 4.637 -4.781 -8.340 1.00 0.00 H new ATOM 0 HB3 PHE A 76 5.985 -3.916 -9.051 1.00 0.00 H new ATOM 0 HD1 PHE A 76 6.341 -1.495 -8.374 1.00 0.00 H new ATOM 0 HD2 PHE A 76 3.686 -4.056 -6.313 1.00 0.00 H new ATOM 0 HE1 PHE A 76 6.403 0.033 -6.396 1.00 0.00 H new ATOM 0 HE2 PHE A 76 3.748 -2.529 -4.336 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.105 -0.502 -4.400 1.00 0.00 H new ATOM 1039 N SER A 77 3.723 -5.269 -11.162 1.00 0.00 N ATOM 1040 CA SER A 77 3.916 -6.138 -12.310 1.00 0.00 C ATOM 1041 C SER A 77 3.558 -5.393 -13.597 1.00 0.00 C ATOM 1042 O SER A 77 4.224 -5.555 -14.618 1.00 0.00 O ATOM 1043 CB SER A 77 3.078 -7.412 -12.183 1.00 0.00 C ATOM 1044 OG SER A 77 3.781 -8.449 -11.505 1.00 0.00 O ATOM 0 H SER A 77 3.064 -5.620 -10.467 1.00 0.00 H new ATOM 0 HA SER A 77 4.966 -6.428 -12.347 1.00 0.00 H new ATOM 0 HB2 SER A 77 2.157 -7.188 -11.646 1.00 0.00 H new ATOM 0 HB3 SER A 77 2.792 -7.758 -13.176 1.00 0.00 H new ATOM 0 HG SER A 77 3.336 -8.643 -10.654 1.00 0.00 H new ATOM 1050 N LYS A 78 2.507 -4.592 -13.506 1.00 0.00 N ATOM 1051 CA LYS A 78 2.052 -3.821 -14.651 1.00 0.00 C ATOM 1052 C LYS A 78 3.232 -3.044 -15.238 1.00 0.00 C ATOM 1053 O LYS A 78 3.702 -3.353 -16.331 1.00 0.00 O ATOM 1054 CB LYS A 78 0.865 -2.938 -14.265 1.00 0.00 C ATOM 1055 CG LYS A 78 -0.460 -3.670 -14.488 1.00 0.00 C ATOM 1056 CD LYS A 78 -1.573 -3.065 -13.631 1.00 0.00 C ATOM 1057 CE LYS A 78 -1.527 -1.536 -13.672 1.00 0.00 C ATOM 1058 NZ LYS A 78 -2.457 -0.963 -12.674 1.00 0.00 N ATOM 0 H LYS A 78 1.957 -4.460 -12.657 1.00 0.00 H new ATOM 0 HA LYS A 78 1.684 -4.483 -15.435 1.00 0.00 H new ATOM 0 HB2 LYS A 78 0.951 -2.645 -13.219 1.00 0.00 H new ATOM 0 HB3 LYS A 78 0.882 -2.022 -14.855 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.737 -3.615 -15.541 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -0.342 -4.726 -14.244 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -2.542 -3.413 -13.989 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -1.471 -3.408 -12.601 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -0.512 -1.191 -13.472 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -1.793 -1.185 -14.669 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.058 -0.081 -12.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -3.371 -0.762 -13.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -2.596 -1.642 -11.899 1.00 0.00 H new ATOM 1071 N LEU A 79 3.677 -2.049 -14.484 1.00 0.00 N ATOM 1072 CA LEU A 79 4.793 -1.224 -14.916 1.00 0.00 C ATOM 1073 C LEU A 79 5.820 -2.101 -15.636 1.00 0.00 C ATOM 1074 O LEU A 79 5.902 -3.302 -15.384 1.00 0.00 O ATOM 1075 CB LEU A 79 5.371 -0.444 -13.734 1.00 0.00 C ATOM 1076 CG LEU A 79 4.354 0.250 -12.826 1.00 0.00 C ATOM 1077 CD1 LEU A 79 3.187 0.814 -13.640 1.00 0.00 C ATOM 1078 CD2 LEU A 79 3.877 -0.691 -11.718 1.00 0.00 C ATOM 0 H LEU A 79 3.285 -1.796 -13.577 1.00 0.00 H new ATOM 0 HA LEU A 79 4.458 -0.472 -15.631 1.00 0.00 H new ATOM 0 HB2 LEU A 79 5.962 -1.129 -13.127 1.00 0.00 H new ATOM 0 HB3 LEU A 79 6.056 0.310 -14.122 1.00 0.00 H new ATOM 0 HG LEU A 79 4.847 1.093 -12.343 1.00 0.00 H new ATOM 0 HD11 LEU A 79 2.479 1.302 -12.971 1.00 0.00 H new ATOM 0 HD12 LEU A 79 3.563 1.539 -14.361 1.00 0.00 H new ATOM 0 HD13 LEU A 79 2.687 0.003 -14.169 1.00 0.00 H new ATOM 0 HD21 LEU A 79 3.155 -0.173 -11.087 1.00 0.00 H new ATOM 0 HD22 LEU A 79 3.407 -1.568 -12.163 1.00 0.00 H new ATOM 0 HD23 LEU A 79 4.729 -1.003 -11.114 1.00 0.00 H new ATOM 1090 N PRO A 80 6.598 -1.449 -16.541 1.00 0.00 N ATOM 1091 CA PRO A 80 7.617 -2.155 -17.299 1.00 0.00 C ATOM 1092 C PRO A 80 8.834 -2.466 -16.425 1.00 0.00 C ATOM 1093 O PRO A 80 9.265 -1.629 -15.634 1.00 0.00 O ATOM 1094 CB PRO A 80 7.943 -1.240 -18.467 1.00 0.00 C ATOM 1095 CG PRO A 80 7.441 0.138 -18.070 1.00 0.00 C ATOM 1096 CD PRO A 80 6.529 -0.027 -16.865 1.00 0.00 C ATOM 0 HA PRO A 80 7.278 -3.128 -17.655 1.00 0.00 H new ATOM 0 HB2 PRO A 80 9.015 -1.224 -18.663 1.00 0.00 H new ATOM 0 HB3 PRO A 80 7.458 -1.584 -19.380 1.00 0.00 H new ATOM 0 HG2 PRO A 80 8.277 0.794 -17.829 1.00 0.00 H new ATOM 0 HG3 PRO A 80 6.901 0.600 -18.897 1.00 0.00 H new ATOM 0 HD2 PRO A 80 6.863 0.587 -16.028 1.00 0.00 H new ATOM 0 HD3 PRO A 80 5.508 0.278 -17.096 1.00 0.00 H new ATOM 1104 N ALA A 81 9.353 -3.673 -16.598 1.00 0.00 N ATOM 1105 CA ALA A 81 10.512 -4.105 -15.835 1.00 0.00 C ATOM 1106 C ALA A 81 11.501 -2.943 -15.715 1.00 0.00 C ATOM 1107 O ALA A 81 11.898 -2.573 -14.612 1.00 0.00 O ATOM 1108 CB ALA A 81 11.134 -5.333 -16.502 1.00 0.00 C ATOM 0 H ALA A 81 8.992 -4.365 -17.255 1.00 0.00 H new ATOM 0 HA ALA A 81 10.220 -4.395 -14.826 1.00 0.00 H new ATOM 0 HB1 ALA A 81 12.003 -5.657 -15.930 1.00 0.00 H new ATOM 0 HB2 ALA A 81 10.401 -6.139 -16.536 1.00 0.00 H new ATOM 0 HB3 ALA A 81 11.442 -5.079 -17.516 1.00 0.00 H new ATOM 1114 N SER A 82 11.869 -2.401 -16.867 1.00 0.00 N ATOM 1115 CA SER A 82 12.804 -1.289 -16.905 1.00 0.00 C ATOM 1116 C SER A 82 12.517 -0.325 -15.752 1.00 0.00 C ATOM 1117 O SER A 82 13.419 0.027 -14.993 1.00 0.00 O ATOM 1118 CB SER A 82 12.729 -0.553 -18.244 1.00 0.00 C ATOM 1119 OG SER A 82 13.871 -0.807 -19.057 1.00 0.00 O ATOM 0 H SER A 82 11.537 -2.711 -17.780 1.00 0.00 H new ATOM 0 HA SER A 82 13.813 -1.686 -16.795 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.829 -0.860 -18.777 1.00 0.00 H new ATOM 0 HB3 SER A 82 12.643 0.519 -18.064 1.00 0.00 H new ATOM 0 HG SER A 82 13.785 -0.321 -19.904 1.00 0.00 H new ATOM 1125 N THR A 83 11.258 0.076 -15.657 1.00 0.00 N ATOM 1126 CA THR A 83 10.841 0.993 -14.610 1.00 0.00 C ATOM 1127 C THR A 83 11.141 0.400 -13.232 1.00 0.00 C ATOM 1128 O THR A 83 11.697 1.078 -12.368 1.00 0.00 O ATOM 1129 CB THR A 83 9.361 1.314 -14.824 1.00 0.00 C ATOM 1130 OG1 THR A 83 9.372 2.562 -15.512 1.00 0.00 O ATOM 1131 CG2 THR A 83 8.632 1.619 -13.514 1.00 0.00 C ATOM 0 H THR A 83 10.513 -0.218 -16.288 1.00 0.00 H new ATOM 0 HA THR A 83 11.401 1.927 -14.656 1.00 0.00 H new ATOM 0 HB THR A 83 8.877 0.474 -15.322 1.00 0.00 H new ATOM 0 HG1 THR A 83 8.451 2.844 -15.693 1.00 0.00 H new ATOM 0 HG21 THR A 83 7.585 1.840 -13.723 1.00 0.00 H new ATOM 0 HG22 THR A 83 8.695 0.755 -12.853 1.00 0.00 H new ATOM 0 HG23 THR A 83 9.095 2.480 -13.032 1.00 0.00 H new ATOM 1139 N ILE A 84 10.760 -0.858 -13.068 1.00 0.00 N ATOM 1140 CA ILE A 84 10.981 -1.550 -11.810 1.00 0.00 C ATOM 1141 C ILE A 84 12.485 -1.650 -11.545 1.00 0.00 C ATOM 1142 O ILE A 84 12.969 -1.190 -10.512 1.00 0.00 O ATOM 1143 CB ILE A 84 10.266 -2.902 -11.809 1.00 0.00 C ATOM 1144 CG1 ILE A 84 8.783 -2.738 -12.150 1.00 0.00 C ATOM 1145 CG2 ILE A 84 10.470 -3.630 -10.478 1.00 0.00 C ATOM 1146 CD1 ILE A 84 8.058 -1.932 -11.071 1.00 0.00 C ATOM 0 H ILE A 84 10.299 -1.417 -13.786 1.00 0.00 H new ATOM 0 HA ILE A 84 10.548 -0.986 -10.984 1.00 0.00 H new ATOM 0 HB ILE A 84 10.710 -3.523 -12.587 1.00 0.00 H new ATOM 0 HG12 ILE A 84 8.681 -2.238 -13.113 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.319 -3.719 -12.250 1.00 0.00 H new ATOM 0 HG21 ILE A 84 9.951 -4.588 -10.504 1.00 0.00 H new ATOM 0 HG22 ILE A 84 11.535 -3.798 -10.315 1.00 0.00 H new ATOM 0 HG23 ILE A 84 10.070 -3.023 -9.666 1.00 0.00 H new ATOM 0 HD11 ILE A 84 7.006 -1.830 -11.338 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.141 -2.447 -10.114 1.00 0.00 H new ATOM 0 HD13 ILE A 84 8.509 -0.943 -10.991 1.00 0.00 H new ATOM 1158 N ASP A 85 13.182 -2.253 -12.497 1.00 0.00 N ATOM 1159 CA ASP A 85 14.621 -2.419 -12.380 1.00 0.00 C ATOM 1160 C ASP A 85 15.256 -1.077 -12.009 1.00 0.00 C ATOM 1161 O ASP A 85 16.345 -1.038 -11.439 1.00 0.00 O ATOM 1162 CB ASP A 85 15.232 -2.881 -13.704 1.00 0.00 C ATOM 1163 CG ASP A 85 16.623 -3.508 -13.590 1.00 0.00 C ATOM 1164 OD1 ASP A 85 16.792 -4.582 -12.994 1.00 0.00 O ATOM 1165 OD2 ASP A 85 17.570 -2.839 -14.154 1.00 0.00 O ATOM 0 H ASP A 85 12.777 -2.633 -13.353 1.00 0.00 H new ATOM 0 HA ASP A 85 14.813 -3.170 -11.613 1.00 0.00 H new ATOM 0 HB2 ASP A 85 14.560 -3.606 -14.164 1.00 0.00 H new ATOM 0 HB3 ASP A 85 15.289 -2.027 -14.378 1.00 0.00 H new ATOM 1171 N GLU A 86 14.548 -0.010 -12.347 1.00 0.00 N ATOM 1172 CA GLU A 86 15.029 1.330 -12.057 1.00 0.00 C ATOM 1173 C GLU A 86 14.722 1.701 -10.604 1.00 0.00 C ATOM 1174 O GLU A 86 15.594 2.191 -9.887 1.00 0.00 O ATOM 1175 CB GLU A 86 14.425 2.351 -13.023 1.00 0.00 C ATOM 1176 CG GLU A 86 15.162 3.689 -12.938 1.00 0.00 C ATOM 1177 CD GLU A 86 15.838 4.028 -14.268 1.00 0.00 C ATOM 1178 OE1 GLU A 86 17.072 3.954 -14.373 1.00 0.00 O ATOM 1179 OE2 GLU A 86 15.035 4.378 -15.215 1.00 0.00 O ATOM 0 H GLU A 86 13.645 -0.046 -12.819 1.00 0.00 H new ATOM 0 HA GLU A 86 16.110 1.345 -12.195 1.00 0.00 H new ATOM 0 HB2 GLU A 86 14.476 1.968 -14.042 1.00 0.00 H new ATOM 0 HB3 GLU A 86 13.370 2.497 -12.790 1.00 0.00 H new ATOM 0 HG2 GLU A 86 14.460 4.479 -12.671 1.00 0.00 H new ATOM 0 HG3 GLU A 86 15.910 3.647 -12.146 1.00 0.00 H new ATOM 1187 N LEU A 87 13.480 1.454 -10.214 1.00 0.00 N ATOM 1188 CA LEU A 87 13.047 1.756 -8.860 1.00 0.00 C ATOM 1189 C LEU A 87 13.999 1.090 -7.865 1.00 0.00 C ATOM 1190 O LEU A 87 14.100 1.518 -6.716 1.00 0.00 O ATOM 1191 CB LEU A 87 11.582 1.363 -8.666 1.00 0.00 C ATOM 1192 CG LEU A 87 10.580 2.016 -9.621 1.00 0.00 C ATOM 1193 CD1 LEU A 87 9.184 2.070 -8.999 1.00 0.00 C ATOM 1194 CD2 LEU A 87 11.064 3.398 -10.063 1.00 0.00 C ATOM 0 H LEU A 87 12.760 1.048 -10.812 1.00 0.00 H new ATOM 0 HA LEU A 87 13.092 2.829 -8.676 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.500 0.281 -8.769 1.00 0.00 H new ATOM 0 HB3 LEU A 87 11.293 1.609 -7.644 1.00 0.00 H new ATOM 0 HG LEU A 87 10.510 1.398 -10.516 1.00 0.00 H new ATOM 0 HD11 LEU A 87 8.492 2.539 -9.699 1.00 0.00 H new ATOM 0 HD12 LEU A 87 8.845 1.058 -8.776 1.00 0.00 H new ATOM 0 HD13 LEU A 87 9.218 2.652 -8.078 1.00 0.00 H new ATOM 0 HD21 LEU A 87 10.334 3.840 -10.741 1.00 0.00 H new ATOM 0 HD22 LEU A 87 11.182 4.039 -9.189 1.00 0.00 H new ATOM 0 HD23 LEU A 87 12.022 3.302 -10.574 1.00 0.00 H new ATOM 1206 N LYS A 88 14.674 0.054 -8.342 1.00 0.00 N ATOM 1207 CA LYS A 88 15.614 -0.675 -7.508 1.00 0.00 C ATOM 1208 C LYS A 88 16.995 -0.024 -7.614 1.00 0.00 C ATOM 1209 O LYS A 88 18.011 -0.671 -7.368 1.00 0.00 O ATOM 1210 CB LYS A 88 15.606 -2.162 -7.866 1.00 0.00 C ATOM 1211 CG LYS A 88 14.386 -2.864 -7.267 1.00 0.00 C ATOM 1212 CD LYS A 88 14.476 -4.379 -7.458 1.00 0.00 C ATOM 1213 CE LYS A 88 13.202 -4.927 -8.103 1.00 0.00 C ATOM 1214 NZ LYS A 88 12.876 -6.263 -7.554 1.00 0.00 N ATOM 0 H LYS A 88 14.588 -0.298 -9.296 1.00 0.00 H new ATOM 0 HA LYS A 88 15.316 -0.621 -6.461 1.00 0.00 H new ATOM 0 HB2 LYS A 88 15.601 -2.279 -8.950 1.00 0.00 H new ATOM 0 HB3 LYS A 88 16.518 -2.633 -7.499 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.314 -2.632 -6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 88 13.478 -2.488 -7.738 1.00 0.00 H new ATOM 0 HD2 LYS A 88 15.336 -4.620 -8.082 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.636 -4.862 -6.494 1.00 0.00 H new ATOM 0 HE2 LYS A 88 12.373 -4.242 -7.924 1.00 0.00 H new ATOM 0 HE3 LYS A 88 13.334 -4.993 -9.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 11.981 -6.598 -7.965 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 13.637 -6.931 -7.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 12.780 -6.200 -6.520 1.00 0.00 H new ATOM 1227 N THR A 89 16.987 1.249 -7.982 1.00 0.00 N ATOM 1228 CA THR A 89 18.226 1.995 -8.124 1.00 0.00 C ATOM 1229 C THR A 89 17.934 3.490 -8.272 1.00 0.00 C ATOM 1230 O THR A 89 18.640 4.195 -8.991 1.00 0.00 O ATOM 1231 CB THR A 89 18.999 1.406 -9.306 1.00 0.00 C ATOM 1232 OG1 THR A 89 20.203 2.168 -9.346 1.00 0.00 O ATOM 1233 CG2 THR A 89 18.327 1.699 -10.649 1.00 0.00 C ATOM 0 H THR A 89 16.142 1.783 -8.186 1.00 0.00 H new ATOM 0 HA THR A 89 18.848 1.904 -7.233 1.00 0.00 H new ATOM 0 HB THR A 89 19.096 0.328 -9.177 1.00 0.00 H new ATOM 0 HG1 THR A 89 19.986 3.115 -9.472 1.00 0.00 H new ATOM 0 HG21 THR A 89 18.916 1.259 -11.454 1.00 0.00 H new ATOM 0 HG22 THR A 89 17.325 1.270 -10.656 1.00 0.00 H new ATOM 0 HG23 THR A 89 18.261 2.777 -10.795 1.00 0.00 H new ATOM 1241 N ASN A 90 16.893 3.929 -7.580 1.00 0.00 N ATOM 1242 CA ASN A 90 16.500 5.327 -7.625 1.00 0.00 C ATOM 1243 C ASN A 90 16.506 5.900 -6.207 1.00 0.00 C ATOM 1244 O ASN A 90 16.958 7.024 -5.990 1.00 0.00 O ATOM 1245 CB ASN A 90 15.088 5.484 -8.193 1.00 0.00 C ATOM 1246 CG ASN A 90 15.012 4.955 -9.627 1.00 0.00 C ATOM 1247 OD1 ASN A 90 15.995 4.895 -10.347 1.00 0.00 O ATOM 1248 ND2 ASN A 90 13.792 4.578 -10.000 1.00 0.00 N ATOM 0 H ASN A 90 16.310 3.341 -6.985 1.00 0.00 H new ATOM 0 HA ASN A 90 17.207 5.856 -8.265 1.00 0.00 H new ATOM 0 HB2 ASN A 90 14.378 4.946 -7.565 1.00 0.00 H new ATOM 0 HB3 ASN A 90 14.799 6.535 -8.173 1.00 0.00 H new ATOM 0 HD21 ASN A 90 13.636 4.212 -10.939 1.00 0.00 H new ATOM 0 HD22 ASN A 90 13.012 4.655 -9.347 1.00 0.00 H new ATOM 1255 N SER A 91 16.000 5.102 -5.278 1.00 0.00 N ATOM 1256 CA SER A 91 15.941 5.517 -3.887 1.00 0.00 C ATOM 1257 C SER A 91 15.561 6.996 -3.797 1.00 0.00 C ATOM 1258 O SER A 91 15.956 7.686 -2.859 1.00 0.00 O ATOM 1259 CB SER A 91 17.275 5.268 -3.181 1.00 0.00 C ATOM 1260 OG SER A 91 17.967 4.147 -3.727 1.00 0.00 O ATOM 0 H SER A 91 15.627 4.170 -5.462 1.00 0.00 H new ATOM 0 HA SER A 91 15.178 4.922 -3.385 1.00 0.00 H new ATOM 0 HB2 SER A 91 17.901 6.156 -3.265 1.00 0.00 H new ATOM 0 HB3 SER A 91 17.097 5.102 -2.118 1.00 0.00 H new ATOM 0 HG SER A 91 18.892 4.400 -3.929 1.00 0.00 H new ATOM 1266 N SER A 92 14.798 7.439 -4.785 1.00 0.00 N ATOM 1267 CA SER A 92 14.361 8.824 -4.830 1.00 0.00 C ATOM 1268 C SER A 92 13.001 8.921 -5.524 1.00 0.00 C ATOM 1269 O SER A 92 12.058 9.489 -4.975 1.00 0.00 O ATOM 1270 CB SER A 92 15.387 9.704 -5.547 1.00 0.00 C ATOM 1271 OG SER A 92 16.352 10.241 -4.646 1.00 0.00 O ATOM 0 H SER A 92 14.471 6.863 -5.561 1.00 0.00 H new ATOM 0 HA SER A 92 14.266 9.186 -3.806 1.00 0.00 H new ATOM 0 HB2 SER A 92 15.894 9.119 -6.314 1.00 0.00 H new ATOM 0 HB3 SER A 92 14.873 10.519 -6.056 1.00 0.00 H new ATOM 0 HG SER A 92 16.476 9.625 -3.894 1.00 0.00 H new ATOM 1277 N LEU A 93 12.943 8.359 -6.722 1.00 0.00 N ATOM 1278 CA LEU A 93 11.714 8.375 -7.498 1.00 0.00 C ATOM 1279 C LEU A 93 10.791 7.258 -7.006 1.00 0.00 C ATOM 1280 O LEU A 93 9.592 7.273 -7.281 1.00 0.00 O ATOM 1281 CB LEU A 93 12.024 8.303 -8.994 1.00 0.00 C ATOM 1282 CG LEU A 93 11.577 7.027 -9.711 1.00 0.00 C ATOM 1283 CD1 LEU A 93 10.089 7.088 -10.061 1.00 0.00 C ATOM 1284 CD2 LEU A 93 12.445 6.756 -10.942 1.00 0.00 C ATOM 0 H LEU A 93 13.727 7.889 -7.175 1.00 0.00 H new ATOM 0 HA LEU A 93 11.183 9.316 -7.352 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.553 9.155 -9.484 1.00 0.00 H new ATOM 0 HB3 LEU A 93 13.100 8.413 -9.128 1.00 0.00 H new ATOM 0 HG LEU A 93 11.714 6.187 -9.030 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.797 6.169 -10.570 1.00 0.00 H new ATOM 0 HD12 LEU A 93 9.505 7.199 -9.148 1.00 0.00 H new ATOM 0 HD13 LEU A 93 9.904 7.940 -10.716 1.00 0.00 H new ATOM 0 HD21 LEU A 93 12.106 5.844 -11.433 1.00 0.00 H new ATOM 0 HD22 LEU A 93 12.364 7.593 -11.636 1.00 0.00 H new ATOM 0 HD23 LEU A 93 13.484 6.638 -10.636 1.00 0.00 H new ATOM 1296 N LEU A 94 11.385 6.316 -6.288 1.00 0.00 N ATOM 1297 CA LEU A 94 10.631 5.194 -5.756 1.00 0.00 C ATOM 1298 C LEU A 94 10.093 5.558 -4.371 1.00 0.00 C ATOM 1299 O LEU A 94 8.969 5.198 -4.023 1.00 0.00 O ATOM 1300 CB LEU A 94 11.481 3.922 -5.771 1.00 0.00 C ATOM 1301 CG LEU A 94 11.487 3.104 -4.478 1.00 0.00 C ATOM 1302 CD1 LEU A 94 10.692 1.807 -4.647 1.00 0.00 C ATOM 1303 CD2 LEU A 94 12.916 2.842 -4.001 1.00 0.00 C ATOM 0 H LEU A 94 12.380 6.307 -6.062 1.00 0.00 H new ATOM 0 HA LEU A 94 9.769 4.981 -6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 94 11.128 3.283 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 94 12.509 4.198 -6.008 1.00 0.00 H new ATOM 0 HG LEU A 94 10.991 3.688 -3.702 1.00 0.00 H new ATOM 0 HD11 LEU A 94 10.712 1.244 -3.714 1.00 0.00 H new ATOM 0 HD12 LEU A 94 9.660 2.044 -4.906 1.00 0.00 H new ATOM 0 HD13 LEU A 94 11.137 1.208 -5.442 1.00 0.00 H new ATOM 0 HD21 LEU A 94 12.891 2.259 -3.080 1.00 0.00 H new ATOM 0 HD22 LEU A 94 13.459 2.288 -4.767 1.00 0.00 H new ATOM 0 HD23 LEU A 94 13.418 3.792 -3.815 1.00 0.00 H new ATOM 1315 N THR A 95 10.920 6.267 -3.617 1.00 0.00 N ATOM 1316 CA THR A 95 10.541 6.683 -2.278 1.00 0.00 C ATOM 1317 C THR A 95 9.218 7.450 -2.312 1.00 0.00 C ATOM 1318 O THR A 95 8.343 7.223 -1.477 1.00 0.00 O ATOM 1319 CB THR A 95 11.698 7.494 -1.690 1.00 0.00 C ATOM 1320 OG1 THR A 95 12.611 6.506 -1.220 1.00 0.00 O ATOM 1321 CG2 THR A 95 11.295 8.259 -0.427 1.00 0.00 C ATOM 0 H THR A 95 11.851 6.564 -3.908 1.00 0.00 H new ATOM 0 HA THR A 95 10.365 5.823 -1.632 1.00 0.00 H new ATOM 0 HB THR A 95 12.066 8.196 -2.438 1.00 0.00 H new ATOM 0 HG1 THR A 95 13.393 6.945 -0.824 1.00 0.00 H new ATOM 0 HG21 THR A 95 12.152 8.817 -0.051 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.486 8.951 -0.663 1.00 0.00 H new ATOM 0 HG23 THR A 95 10.959 7.554 0.334 1.00 0.00 H new ATOM 1329 N SER A 96 9.113 8.342 -3.285 1.00 0.00 N ATOM 1330 CA SER A 96 7.911 9.144 -3.439 1.00 0.00 C ATOM 1331 C SER A 96 6.688 8.234 -3.573 1.00 0.00 C ATOM 1332 O SER A 96 5.619 8.544 -3.050 1.00 0.00 O ATOM 1333 CB SER A 96 8.018 10.070 -4.652 1.00 0.00 C ATOM 1334 OG SER A 96 7.450 11.352 -4.397 1.00 0.00 O ATOM 0 H SER A 96 9.841 8.528 -3.975 1.00 0.00 H new ATOM 0 HA SER A 96 7.799 9.765 -2.550 1.00 0.00 H new ATOM 0 HB2 SER A 96 9.066 10.186 -4.928 1.00 0.00 H new ATOM 0 HB3 SER A 96 7.513 9.613 -5.503 1.00 0.00 H new ATOM 0 HG SER A 96 7.539 11.914 -5.195 1.00 0.00 H new ATOM 1340 N ILE A 97 6.887 7.128 -4.276 1.00 0.00 N ATOM 1341 CA ILE A 97 5.814 6.171 -4.485 1.00 0.00 C ATOM 1342 C ILE A 97 5.402 5.572 -3.138 1.00 0.00 C ATOM 1343 O ILE A 97 4.231 5.625 -2.764 1.00 0.00 O ATOM 1344 CB ILE A 97 6.224 5.125 -5.523 1.00 0.00 C ATOM 1345 CG1 ILE A 97 5.834 5.570 -6.934 1.00 0.00 C ATOM 1346 CG2 ILE A 97 5.647 3.751 -5.175 1.00 0.00 C ATOM 1347 CD1 ILE A 97 7.000 5.391 -7.908 1.00 0.00 C ATOM 0 H ILE A 97 7.775 6.874 -4.708 1.00 0.00 H new ATOM 0 HA ILE A 97 4.935 6.667 -4.896 1.00 0.00 H new ATOM 0 HB ILE A 97 7.310 5.032 -5.503 1.00 0.00 H new ATOM 0 HG12 ILE A 97 4.977 4.991 -7.278 1.00 0.00 H new ATOM 0 HG13 ILE A 97 5.527 6.616 -6.917 1.00 0.00 H new ATOM 0 HG21 ILE A 97 5.954 3.026 -5.929 1.00 0.00 H new ATOM 0 HG22 ILE A 97 6.017 3.438 -4.199 1.00 0.00 H new ATOM 0 HG23 ILE A 97 4.559 3.809 -5.149 1.00 0.00 H new ATOM 0 HD11 ILE A 97 6.696 5.715 -8.903 1.00 0.00 H new ATOM 0 HD12 ILE A 97 7.848 5.990 -7.575 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.289 4.340 -7.941 1.00 0.00 H new ATOM 1359 N LEU A 98 6.386 5.017 -2.447 1.00 0.00 N ATOM 1360 CA LEU A 98 6.141 4.409 -1.151 1.00 0.00 C ATOM 1361 C LEU A 98 5.291 5.356 -0.301 1.00 0.00 C ATOM 1362 O LEU A 98 4.149 5.043 0.030 1.00 0.00 O ATOM 1363 CB LEU A 98 7.460 4.005 -0.489 1.00 0.00 C ATOM 1364 CG LEU A 98 8.616 3.687 -1.439 1.00 0.00 C ATOM 1365 CD1 LEU A 98 9.853 3.228 -0.663 1.00 0.00 C ATOM 1366 CD2 LEU A 98 8.192 2.666 -2.497 1.00 0.00 C ATOM 0 H LEU A 98 7.356 4.976 -2.761 1.00 0.00 H new ATOM 0 HA LEU A 98 5.573 3.485 -1.265 1.00 0.00 H new ATOM 0 HB2 LEU A 98 7.772 4.811 0.175 1.00 0.00 H new ATOM 0 HB3 LEU A 98 7.278 3.130 0.135 1.00 0.00 H new ATOM 0 HG LEU A 98 8.887 4.602 -1.965 1.00 0.00 H new ATOM 0 HD11 LEU A 98 10.660 3.008 -1.362 1.00 0.00 H new ATOM 0 HD12 LEU A 98 10.168 4.018 0.019 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.613 2.331 -0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 98 9.032 2.458 -3.159 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.879 1.744 -2.008 1.00 0.00 H new ATOM 0 HD23 LEU A 98 7.363 3.068 -3.079 1.00 0.00 H new ATOM 1378 N THR A 99 5.882 6.495 0.028 1.00 0.00 N ATOM 1379 CA THR A 99 5.194 7.490 0.833 1.00 0.00 C ATOM 1380 C THR A 99 3.749 7.654 0.357 1.00 0.00 C ATOM 1381 O THR A 99 2.816 7.569 1.155 1.00 0.00 O ATOM 1382 CB THR A 99 6.003 8.787 0.775 1.00 0.00 C ATOM 1383 OG1 THR A 99 6.038 9.113 -0.612 1.00 0.00 O ATOM 1384 CG2 THR A 99 7.473 8.577 1.145 1.00 0.00 C ATOM 0 H THR A 99 6.830 6.751 -0.248 1.00 0.00 H new ATOM 0 HA THR A 99 5.127 7.178 1.875 1.00 0.00 H new ATOM 0 HB THR A 99 5.560 9.521 1.448 1.00 0.00 H new ATOM 0 HG1 THR A 99 6.737 8.588 -1.054 1.00 0.00 H new ATOM 0 HG21 THR A 99 8.002 9.528 1.088 1.00 0.00 H new ATOM 0 HG22 THR A 99 7.540 8.185 2.160 1.00 0.00 H new ATOM 0 HG23 THR A 99 7.925 7.868 0.451 1.00 0.00 H new ATOM 1392 N TYR A 100 3.609 7.886 -0.940 1.00 0.00 N ATOM 1393 CA TYR A 100 2.293 8.063 -1.531 1.00 0.00 C ATOM 1394 C TYR A 100 1.415 6.833 -1.289 1.00 0.00 C ATOM 1395 O TYR A 100 0.193 6.906 -1.410 1.00 0.00 O ATOM 1396 CB TYR A 100 2.525 8.222 -3.035 1.00 0.00 C ATOM 1397 CG TYR A 100 1.342 8.840 -3.784 1.00 0.00 C ATOM 1398 CD1 TYR A 100 0.696 9.943 -3.263 1.00 0.00 C ATOM 1399 CD2 TYR A 100 0.922 8.295 -4.980 1.00 0.00 C ATOM 1400 CE1 TYR A 100 -0.416 10.525 -3.968 1.00 0.00 C ATOM 1401 CE2 TYR A 100 -0.190 8.877 -5.685 1.00 0.00 C ATOM 1402 CZ TYR A 100 -0.805 9.963 -5.144 1.00 0.00 C ATOM 1403 OH TYR A 100 -1.856 10.513 -5.810 1.00 0.00 O ATOM 0 H TYR A 100 4.385 7.956 -1.598 1.00 0.00 H new ATOM 0 HA TYR A 100 1.787 8.923 -1.093 1.00 0.00 H new ATOM 0 HB2 TYR A 100 3.407 8.843 -3.193 1.00 0.00 H new ATOM 0 HB3 TYR A 100 2.743 7.244 -3.464 1.00 0.00 H new ATOM 0 HD1 TYR A 100 1.025 10.369 -2.327 1.00 0.00 H new ATOM 0 HD2 TYR A 100 1.427 7.432 -5.387 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -0.930 11.388 -3.572 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -0.528 8.461 -6.622 1.00 0.00 H new ATOM 0 HH TYR A 100 -2.021 10.009 -6.634 1.00 0.00 H new ATOM 1413 N HIS A 101 2.071 5.733 -0.954 1.00 0.00 N ATOM 1414 CA HIS A 101 1.365 4.490 -0.695 1.00 0.00 C ATOM 1415 C HIS A 101 1.088 4.360 0.804 1.00 0.00 C ATOM 1416 O HIS A 101 0.909 3.254 1.313 1.00 0.00 O ATOM 1417 CB HIS A 101 2.139 3.297 -1.260 1.00 0.00 C ATOM 1418 CG HIS A 101 1.934 3.078 -2.740 1.00 0.00 C ATOM 1419 ND1 HIS A 101 0.755 2.580 -3.267 1.00 0.00 N ATOM 1420 CD2 HIS A 101 2.768 3.294 -3.797 1.00 0.00 C ATOM 1421 CE1 HIS A 101 0.886 2.503 -4.584 1.00 0.00 C ATOM 1422 NE2 HIS A 101 2.134 2.946 -4.910 1.00 0.00 N ATOM 0 H HIS A 101 3.085 5.676 -0.856 1.00 0.00 H new ATOM 0 HA HIS A 101 0.403 4.501 -1.208 1.00 0.00 H new ATOM 0 HB2 HIS A 101 3.202 3.443 -1.068 1.00 0.00 H new ATOM 0 HB3 HIS A 101 1.839 2.396 -0.725 1.00 0.00 H new ATOM 0 HD1 HIS A 101 -0.073 2.317 -2.733 1.00 0.00 H new ATOM 0 HD2 HIS A 101 3.774 3.682 -3.738 1.00 0.00 H new ATOM 0 HE1 HIS A 101 0.136 2.151 -5.277 1.00 0.00 H new ATOM 0 HE2 HIS A 101 2.517 3.001 -5.854 1.00 0.00 H new ATOM 1430 N VAL A 102 1.061 5.505 1.470 1.00 0.00 N ATOM 1431 CA VAL A 102 0.809 5.533 2.901 1.00 0.00 C ATOM 1432 C VAL A 102 0.447 6.958 3.323 1.00 0.00 C ATOM 1433 O VAL A 102 1.272 7.866 3.228 1.00 0.00 O ATOM 1434 CB VAL A 102 2.016 4.974 3.656 1.00 0.00 C ATOM 1435 CG1 VAL A 102 3.326 5.421 3.004 1.00 0.00 C ATOM 1436 CG2 VAL A 102 1.973 5.376 5.132 1.00 0.00 C ATOM 0 H VAL A 102 1.209 6.420 1.045 1.00 0.00 H new ATOM 0 HA VAL A 102 -0.038 4.895 3.152 1.00 0.00 H new ATOM 0 HB VAL A 102 1.970 3.886 3.603 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.168 5.010 3.560 1.00 0.00 H new ATOM 0 HG12 VAL A 102 3.361 5.063 1.975 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.383 6.509 3.011 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.842 4.966 5.646 1.00 0.00 H new ATOM 0 HG22 VAL A 102 1.982 6.463 5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 102 1.064 4.986 5.589 1.00 0.00 H new ATOM 1446 N VAL A 103 -0.787 7.111 3.779 1.00 0.00 N ATOM 1447 CA VAL A 103 -1.268 8.411 4.216 1.00 0.00 C ATOM 1448 C VAL A 103 -1.269 8.463 5.745 1.00 0.00 C ATOM 1449 O VAL A 103 -1.507 7.451 6.403 1.00 0.00 O ATOM 1450 CB VAL A 103 -2.644 8.692 3.607 1.00 0.00 C ATOM 1451 CG1 VAL A 103 -3.060 10.145 3.841 1.00 0.00 C ATOM 1452 CG2 VAL A 103 -2.665 8.348 2.117 1.00 0.00 C ATOM 0 H VAL A 103 -1.469 6.356 3.856 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.604 9.201 3.865 1.00 0.00 H new ATOM 0 HB VAL A 103 -3.370 8.051 4.108 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -4.041 10.318 3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -3.105 10.343 4.912 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -2.331 10.811 3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.654 8.557 1.709 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -1.922 8.950 1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -2.434 7.291 1.984 1.00 0.00 H new ATOM 1462 N ALA A 104 -0.999 9.651 6.265 1.00 0.00 N ATOM 1463 CA ALA A 104 -0.966 9.848 7.704 1.00 0.00 C ATOM 1464 C ALA A 104 -2.377 10.165 8.204 1.00 0.00 C ATOM 1465 O ALA A 104 -2.932 11.214 7.882 1.00 0.00 O ATOM 1466 CB ALA A 104 0.036 10.952 8.046 1.00 0.00 C ATOM 0 H ALA A 104 -0.801 10.487 5.715 1.00 0.00 H new ATOM 0 HA ALA A 104 -0.634 8.940 8.208 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.060 11.099 9.126 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.028 10.664 7.697 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -0.265 11.880 7.560 1.00 0.00 H new ATOM 1472 N GLY A 105 -2.916 9.239 8.984 1.00 0.00 N ATOM 1473 CA GLY A 105 -4.251 9.407 9.532 1.00 0.00 C ATOM 1474 C GLY A 105 -5.146 8.221 9.167 1.00 0.00 C ATOM 1475 O GLY A 105 -5.703 8.172 8.072 1.00 0.00 O ATOM 0 H GLY A 105 -2.452 8.370 9.249 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.194 9.504 10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.691 10.329 9.152 1.00 0.00 H new ATOM 1479 N GLN A 106 -5.257 7.294 10.107 1.00 0.00 N ATOM 1480 CA GLN A 106 -6.075 6.111 9.899 1.00 0.00 C ATOM 1481 C GLN A 106 -7.524 6.511 9.614 1.00 0.00 C ATOM 1482 O GLN A 106 -8.098 7.331 10.329 1.00 0.00 O ATOM 1483 CB GLN A 106 -5.994 5.169 11.102 1.00 0.00 C ATOM 1484 CG GLN A 106 -5.329 3.846 10.718 1.00 0.00 C ATOM 1485 CD GLN A 106 -6.115 2.656 11.273 1.00 0.00 C ATOM 1486 OE1 GLN A 106 -5.363 1.599 11.564 1.00 0.00 O flip ATOM 1487 NE2 GLN A 106 -7.325 2.696 11.426 1.00 0.00 N flip ATOM 0 H GLN A 106 -4.794 7.338 11.015 1.00 0.00 H new ATOM 0 HA GLN A 106 -5.689 5.575 9.032 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -5.429 5.645 11.904 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -6.996 4.978 11.487 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -5.264 3.769 9.633 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -4.309 3.823 11.101 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -7.842 3.541 11.182 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -7.819 1.885 11.798 1.00 0.00 H new ATOM 1496 N THR A 107 -8.074 5.914 8.567 1.00 0.00 N ATOM 1497 CA THR A 107 -9.445 6.198 8.178 1.00 0.00 C ATOM 1498 C THR A 107 -10.110 4.942 7.611 1.00 0.00 C ATOM 1499 O THR A 107 -9.519 4.237 6.795 1.00 0.00 O ATOM 1500 CB THR A 107 -9.424 7.370 7.195 1.00 0.00 C ATOM 1501 OG1 THR A 107 -8.705 8.389 7.885 1.00 0.00 O ATOM 1502 CG2 THR A 107 -10.812 7.977 6.978 1.00 0.00 C ATOM 0 H THR A 107 -7.595 5.235 7.976 1.00 0.00 H new ATOM 0 HA THR A 107 -10.048 6.487 9.039 1.00 0.00 H new ATOM 0 HB THR A 107 -9.020 7.035 6.240 1.00 0.00 H new ATOM 0 HG1 THR A 107 -8.643 9.186 7.318 1.00 0.00 H new ATOM 0 HG21 THR A 107 -10.741 8.805 6.272 1.00 0.00 H new ATOM 0 HG22 THR A 107 -11.483 7.217 6.579 1.00 0.00 H new ATOM 0 HG23 THR A 107 -11.202 8.343 7.928 1.00 0.00 H new ATOM 1510 N SER A 108 -11.330 4.700 8.067 1.00 0.00 N ATOM 1511 CA SER A 108 -12.082 3.541 7.616 1.00 0.00 C ATOM 1512 C SER A 108 -12.449 3.699 6.139 1.00 0.00 C ATOM 1513 O SER A 108 -12.392 4.801 5.596 1.00 0.00 O ATOM 1514 CB SER A 108 -13.343 3.341 8.458 1.00 0.00 C ATOM 1515 OG SER A 108 -14.479 3.977 7.879 1.00 0.00 O ATOM 0 H SER A 108 -11.817 5.287 8.744 1.00 0.00 H new ATOM 0 HA SER A 108 -11.455 2.658 7.736 1.00 0.00 H new ATOM 0 HB2 SER A 108 -13.541 2.275 8.567 1.00 0.00 H new ATOM 0 HB3 SER A 108 -13.177 3.738 9.459 1.00 0.00 H new ATOM 0 HG SER A 108 -15.264 3.824 8.446 1.00 0.00 H new ATOM 1521 N PRO A 109 -12.829 2.551 5.516 1.00 0.00 N ATOM 1522 CA PRO A 109 -13.206 2.551 4.113 1.00 0.00 C ATOM 1523 C PRO A 109 -14.597 3.157 3.919 1.00 0.00 C ATOM 1524 O PRO A 109 -15.425 2.602 3.198 1.00 0.00 O ATOM 1525 CB PRO A 109 -13.127 1.095 3.684 1.00 0.00 C ATOM 1526 CG PRO A 109 -13.163 0.280 4.967 1.00 0.00 C ATOM 1527 CD PRO A 109 -12.909 1.228 6.128 1.00 0.00 C ATOM 0 HA PRO A 109 -12.549 3.169 3.501 1.00 0.00 H new ATOM 0 HB2 PRO A 109 -13.961 0.834 3.032 1.00 0.00 H new ATOM 0 HB3 PRO A 109 -12.212 0.902 3.124 1.00 0.00 H new ATOM 0 HG2 PRO A 109 -14.129 -0.212 5.080 1.00 0.00 H new ATOM 0 HG3 PRO A 109 -12.407 -0.505 4.942 1.00 0.00 H new ATOM 0 HD2 PRO A 109 -13.713 1.179 6.862 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -11.986 0.977 6.650 1.00 0.00 H new ATOM 1535 N ALA A 110 -14.811 4.289 4.574 1.00 0.00 N ATOM 1536 CA ALA A 110 -16.088 4.976 4.483 1.00 0.00 C ATOM 1537 C ALA A 110 -15.870 6.477 4.684 1.00 0.00 C ATOM 1538 O ALA A 110 -16.811 7.210 4.982 1.00 0.00 O ATOM 1539 CB ALA A 110 -17.060 4.386 5.506 1.00 0.00 C ATOM 0 H ALA A 110 -14.121 4.747 5.170 1.00 0.00 H new ATOM 0 HA ALA A 110 -16.529 4.836 3.496 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.018 4.902 5.437 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -17.204 3.325 5.302 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.652 4.510 6.509 1.00 0.00 H new ATOM 1545 N ASN A 111 -14.622 6.889 4.514 1.00 0.00 N ATOM 1546 CA ASN A 111 -14.268 8.289 4.673 1.00 0.00 C ATOM 1547 C ASN A 111 -13.060 8.609 3.791 1.00 0.00 C ATOM 1548 O ASN A 111 -13.083 9.572 3.026 1.00 0.00 O ATOM 1549 CB ASN A 111 -13.891 8.600 6.123 1.00 0.00 C ATOM 1550 CG ASN A 111 -15.130 8.945 6.951 1.00 0.00 C ATOM 1551 OD1 ASN A 111 -15.779 9.958 6.752 1.00 0.00 O ATOM 1552 ND2 ASN A 111 -15.421 8.047 7.888 1.00 0.00 N ATOM 0 H ASN A 111 -13.844 6.278 4.268 1.00 0.00 H new ATOM 0 HA ASN A 111 -15.132 8.890 4.388 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -13.383 7.741 6.562 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -13.189 9.433 6.149 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -16.230 8.185 8.493 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -14.835 7.220 8.001 1.00 0.00 H new ATOM 1559 N VAL A 112 -12.033 7.784 3.927 1.00 0.00 N ATOM 1560 CA VAL A 112 -10.818 7.967 3.152 1.00 0.00 C ATOM 1561 C VAL A 112 -11.167 8.607 1.807 1.00 0.00 C ATOM 1562 O VAL A 112 -10.445 9.477 1.323 1.00 0.00 O ATOM 1563 CB VAL A 112 -10.084 6.632 3.006 1.00 0.00 C ATOM 1564 CG1 VAL A 112 -8.606 6.776 3.373 1.00 0.00 C ATOM 1565 CG2 VAL A 112 -10.754 5.543 3.846 1.00 0.00 C ATOM 0 H VAL A 112 -12.017 6.987 4.563 1.00 0.00 H new ATOM 0 HA VAL A 112 -10.136 8.644 3.667 1.00 0.00 H new ATOM 0 HB VAL A 112 -10.142 6.331 1.960 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -8.108 5.813 3.261 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.137 7.506 2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -8.519 7.111 4.406 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.213 4.605 3.724 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -10.742 5.835 4.896 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -11.785 5.412 3.517 1.00 0.00 H new ATOM 1575 N VAL A 113 -12.275 8.151 1.241 1.00 0.00 N ATOM 1576 CA VAL A 113 -12.730 8.668 -0.038 1.00 0.00 C ATOM 1577 C VAL A 113 -12.518 10.183 -0.075 1.00 0.00 C ATOM 1578 O VAL A 113 -12.770 10.873 0.911 1.00 0.00 O ATOM 1579 CB VAL A 113 -14.185 8.262 -0.280 1.00 0.00 C ATOM 1580 CG1 VAL A 113 -15.063 8.629 0.919 1.00 0.00 C ATOM 1581 CG2 VAL A 113 -14.723 8.891 -1.566 1.00 0.00 C ATOM 0 H VAL A 113 -12.871 7.429 1.645 1.00 0.00 H new ATOM 0 HA VAL A 113 -12.147 8.238 -0.853 1.00 0.00 H new ATOM 0 HB VAL A 113 -14.215 7.179 -0.399 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -16.092 8.330 0.721 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -14.699 8.113 1.808 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -15.023 9.706 1.083 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -15.759 8.586 -1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -14.672 9.977 -1.489 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -14.122 8.559 -2.413 1.00 0.00 H new ATOM 1591 N GLY A 114 -12.056 10.656 -1.224 1.00 0.00 N ATOM 1592 CA GLY A 114 -11.807 12.076 -1.403 1.00 0.00 C ATOM 1593 C GLY A 114 -10.306 12.374 -1.404 1.00 0.00 C ATOM 1594 O GLY A 114 -9.488 11.456 -1.416 1.00 0.00 O ATOM 0 H GLY A 114 -11.848 10.080 -2.040 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -12.248 12.411 -2.342 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -12.292 12.637 -0.605 1.00 0.00 H new ATOM 1598 N THR A 115 -9.991 13.660 -1.390 1.00 0.00 N ATOM 1599 CA THR A 115 -8.603 14.090 -1.390 1.00 0.00 C ATOM 1600 C THR A 115 -7.930 13.719 -0.066 1.00 0.00 C ATOM 1601 O THR A 115 -8.215 14.320 0.969 1.00 0.00 O ATOM 1602 CB THR A 115 -8.573 15.591 -1.687 1.00 0.00 C ATOM 1603 OG1 THR A 115 -8.572 15.663 -3.110 1.00 0.00 O ATOM 1604 CG2 THR A 115 -7.249 16.242 -1.280 1.00 0.00 C ATOM 0 H THR A 115 -10.673 14.419 -1.379 1.00 0.00 H new ATOM 0 HA THR A 115 -8.031 13.579 -2.164 1.00 0.00 H new ATOM 0 HB THR A 115 -9.394 16.081 -1.164 1.00 0.00 H new ATOM 0 HG1 THR A 115 -8.555 16.602 -3.390 1.00 0.00 H new ATOM 0 HG21 THR A 115 -7.280 17.307 -1.512 1.00 0.00 H new ATOM 0 HG22 THR A 115 -7.092 16.109 -0.210 1.00 0.00 H new ATOM 0 HG23 THR A 115 -6.430 15.775 -1.828 1.00 0.00 H new ATOM 1612 N ARG A 116 -7.051 12.731 -0.143 1.00 0.00 N ATOM 1613 CA ARG A 116 -6.335 12.273 1.035 1.00 0.00 C ATOM 1614 C ARG A 116 -4.853 12.636 0.931 1.00 0.00 C ATOM 1615 O ARG A 116 -4.142 12.117 0.072 1.00 0.00 O ATOM 1616 CB ARG A 116 -6.472 10.759 1.208 1.00 0.00 C ATOM 1617 CG ARG A 116 -7.428 10.422 2.354 1.00 0.00 C ATOM 1618 CD ARG A 116 -6.725 10.543 3.708 1.00 0.00 C ATOM 1619 NE ARG A 116 -6.230 9.218 4.142 1.00 0.00 N ATOM 1620 CZ ARG A 116 -5.776 8.949 5.385 1.00 0.00 C ATOM 1621 NH1 ARG A 116 -5.751 9.913 6.329 1.00 0.00 N ATOM 1622 NH2 ARG A 116 -5.357 7.728 5.663 1.00 0.00 N ATOM 0 H ARG A 116 -6.818 12.235 -1.003 1.00 0.00 H new ATOM 0 HA ARG A 116 -6.773 12.768 1.902 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.838 10.315 0.282 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -5.493 10.322 1.406 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -8.287 11.092 2.325 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -7.810 9.409 2.228 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -5.894 11.244 3.634 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -7.415 10.944 4.451 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.232 8.460 3.459 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -6.077 10.854 6.106 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -5.406 9.701 7.265 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -5.379 7.005 4.944 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -5.011 7.508 6.597 1.00 0.00 H new ATOM 1635 N GLN A 117 -4.430 13.524 1.819 1.00 0.00 N ATOM 1636 CA GLN A 117 -3.045 13.963 1.837 1.00 0.00 C ATOM 1637 C GLN A 117 -2.134 12.826 2.305 1.00 0.00 C ATOM 1638 O GLN A 117 -2.074 12.524 3.496 1.00 0.00 O ATOM 1639 CB GLN A 117 -2.873 15.201 2.720 1.00 0.00 C ATOM 1640 CG GLN A 117 -1.500 15.840 2.506 1.00 0.00 C ATOM 1641 CD GLN A 117 -1.186 16.848 3.614 1.00 0.00 C ATOM 1642 OE1 GLN A 117 -2.022 17.634 4.029 1.00 0.00 O ATOM 1643 NE2 GLN A 117 0.062 16.781 4.068 1.00 0.00 N ATOM 0 H GLN A 117 -5.022 13.951 2.531 1.00 0.00 H new ATOM 0 HA GLN A 117 -2.759 14.238 0.822 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -3.655 15.926 2.493 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -2.990 14.924 3.768 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -0.733 15.065 2.486 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -1.474 16.339 1.537 1.00 0.00 H new ATOM 0 HE21 GLN A 117 0.711 16.099 3.676 1.00 0.00 H new ATOM 0 HE22 GLN A 117 0.370 17.412 4.808 1.00 0.00 H new ATOM 1652 N THR A 118 -1.449 12.225 1.343 1.00 0.00 N ATOM 1653 CA THR A 118 -0.544 11.128 1.642 1.00 0.00 C ATOM 1654 C THR A 118 0.796 11.664 2.149 1.00 0.00 C ATOM 1655 O THR A 118 1.029 12.872 2.139 1.00 0.00 O ATOM 1656 CB THR A 118 -0.417 10.265 0.385 1.00 0.00 C ATOM 1657 OG1 THR A 118 0.533 10.961 -0.419 1.00 0.00 O ATOM 1658 CG2 THR A 118 -1.693 10.269 -0.460 1.00 0.00 C ATOM 0 H THR A 118 -1.503 12.477 0.356 1.00 0.00 H new ATOM 0 HA THR A 118 -0.932 10.503 2.446 1.00 0.00 H new ATOM 0 HB THR A 118 -0.174 9.242 0.671 1.00 0.00 H new ATOM 0 HG1 THR A 118 0.098 11.725 -0.852 1.00 0.00 H new ATOM 0 HG21 THR A 118 -1.549 9.641 -1.340 1.00 0.00 H new ATOM 0 HG22 THR A 118 -2.522 9.880 0.131 1.00 0.00 H new ATOM 0 HG23 THR A 118 -1.918 11.288 -0.774 1.00 0.00 H new ATOM 1666 N LEU A 119 1.642 10.740 2.580 1.00 0.00 N ATOM 1667 CA LEU A 119 2.952 11.105 3.091 1.00 0.00 C ATOM 1668 C LEU A 119 3.698 11.920 2.032 1.00 0.00 C ATOM 1669 O LEU A 119 4.103 13.053 2.288 1.00 0.00 O ATOM 1670 CB LEU A 119 3.711 9.860 3.557 1.00 0.00 C ATOM 1671 CG LEU A 119 3.289 9.285 4.910 1.00 0.00 C ATOM 1672 CD1 LEU A 119 4.232 8.162 5.347 1.00 0.00 C ATOM 1673 CD2 LEU A 119 3.182 10.387 5.966 1.00 0.00 C ATOM 0 H LEU A 119 1.446 9.739 2.586 1.00 0.00 H new ATOM 0 HA LEU A 119 2.855 11.739 3.972 1.00 0.00 H new ATOM 0 HB2 LEU A 119 3.593 9.083 2.802 1.00 0.00 H new ATOM 0 HB3 LEU A 119 4.773 10.102 3.603 1.00 0.00 H new ATOM 0 HG LEU A 119 2.297 8.848 4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 119 3.909 7.771 6.312 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.213 7.362 4.607 1.00 0.00 H new ATOM 0 HD13 LEU A 119 5.246 8.552 5.434 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.880 9.950 6.918 1.00 0.00 H new ATOM 0 HD22 LEU A 119 4.149 10.876 6.081 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.440 11.121 5.652 1.00 0.00 H new ATOM 1685 N GLN A 120 3.858 11.311 0.867 1.00 0.00 N ATOM 1686 CA GLN A 120 4.548 11.966 -0.232 1.00 0.00 C ATOM 1687 C GLN A 120 4.158 13.443 -0.298 1.00 0.00 C ATOM 1688 O GLN A 120 4.932 14.273 -0.774 1.00 0.00 O ATOM 1689 CB GLN A 120 4.259 11.262 -1.559 1.00 0.00 C ATOM 1690 CG GLN A 120 5.485 11.289 -2.473 1.00 0.00 C ATOM 1691 CD GLN A 120 6.213 12.632 -2.374 1.00 0.00 C ATOM 1692 OE1 GLN A 120 6.818 12.966 -1.368 1.00 0.00 O ATOM 1693 NE2 GLN A 120 6.121 13.379 -3.470 1.00 0.00 N ATOM 0 H GLN A 120 3.522 10.371 0.659 1.00 0.00 H new ATOM 0 HA GLN A 120 5.621 11.902 -0.051 1.00 0.00 H new ATOM 0 HB2 GLN A 120 3.964 10.230 -1.370 1.00 0.00 H new ATOM 0 HB3 GLN A 120 3.419 11.747 -2.057 1.00 0.00 H new ATOM 0 HG2 GLN A 120 6.165 10.482 -2.200 1.00 0.00 H new ATOM 0 HG3 GLN A 120 5.178 11.112 -3.504 1.00 0.00 H new ATOM 0 HE21 GLN A 120 5.599 13.038 -4.277 1.00 0.00 H new ATOM 0 HE22 GLN A 120 6.573 14.293 -3.504 1.00 0.00 H new ATOM 1702 N GLY A 121 2.958 13.728 0.186 1.00 0.00 N ATOM 1703 CA GLY A 121 2.455 15.091 0.188 1.00 0.00 C ATOM 1704 C GLY A 121 1.375 15.279 -0.880 1.00 0.00 C ATOM 1705 O GLY A 121 0.595 16.228 -0.818 1.00 0.00 O ATOM 0 H GLY A 121 2.319 13.037 0.580 1.00 0.00 H new ATOM 0 HA2 GLY A 121 2.046 15.330 1.170 1.00 0.00 H new ATOM 0 HA3 GLY A 121 3.275 15.785 0.007 1.00 0.00 H new ATOM 1709 N ALA A 122 1.365 14.359 -1.833 1.00 0.00 N ATOM 1710 CA ALA A 122 0.393 14.411 -2.913 1.00 0.00 C ATOM 1711 C ALA A 122 -0.967 13.942 -2.392 1.00 0.00 C ATOM 1712 O ALA A 122 -1.041 13.019 -1.582 1.00 0.00 O ATOM 1713 CB ALA A 122 0.890 13.567 -4.088 1.00 0.00 C ATOM 0 H ALA A 122 2.014 13.573 -1.880 1.00 0.00 H new ATOM 0 HA ALA A 122 0.273 15.433 -3.273 1.00 0.00 H new ATOM 0 HB1 ALA A 122 0.161 13.606 -4.898 1.00 0.00 H new ATOM 0 HB2 ALA A 122 1.844 13.959 -4.440 1.00 0.00 H new ATOM 0 HB3 ALA A 122 1.019 12.534 -3.765 1.00 0.00 H new ATOM 1719 N SER A 123 -2.010 14.600 -2.878 1.00 0.00 N ATOM 1720 CA SER A 123 -3.363 14.262 -2.472 1.00 0.00 C ATOM 1721 C SER A 123 -3.892 13.107 -3.324 1.00 0.00 C ATOM 1722 O SER A 123 -3.838 13.161 -4.552 1.00 0.00 O ATOM 1723 CB SER A 123 -4.291 15.473 -2.584 1.00 0.00 C ATOM 1724 OG SER A 123 -4.382 16.192 -1.357 1.00 0.00 O ATOM 0 H SER A 123 -1.945 15.365 -3.549 1.00 0.00 H new ATOM 0 HA SER A 123 -3.339 13.953 -1.427 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.927 16.138 -3.367 1.00 0.00 H new ATOM 0 HB3 SER A 123 -5.285 15.141 -2.884 1.00 0.00 H new ATOM 0 HG SER A 123 -4.702 17.101 -1.534 1.00 0.00 H new ATOM 1730 N VAL A 124 -4.392 12.089 -2.639 1.00 0.00 N ATOM 1731 CA VAL A 124 -4.931 10.922 -3.319 1.00 0.00 C ATOM 1732 C VAL A 124 -6.458 11.011 -3.342 1.00 0.00 C ATOM 1733 O VAL A 124 -7.117 10.693 -2.353 1.00 0.00 O ATOM 1734 CB VAL A 124 -4.417 9.645 -2.652 1.00 0.00 C ATOM 1735 CG1 VAL A 124 -4.812 9.600 -1.175 1.00 0.00 C ATOM 1736 CG2 VAL A 124 -4.916 8.402 -3.391 1.00 0.00 C ATOM 0 H VAL A 124 -4.435 12.047 -1.621 1.00 0.00 H new ATOM 0 HA VAL A 124 -4.591 10.892 -4.354 1.00 0.00 H new ATOM 0 HB VAL A 124 -3.328 9.653 -2.707 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -4.434 8.682 -0.725 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -4.386 10.460 -0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -5.898 9.626 -1.088 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -4.536 7.508 -2.897 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -6.006 8.386 -3.382 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -4.562 8.425 -4.422 1.00 0.00 H new ATOM 1746 N THR A 125 -6.976 11.446 -4.481 1.00 0.00 N ATOM 1747 CA THR A 125 -8.414 11.580 -4.646 1.00 0.00 C ATOM 1748 C THR A 125 -9.089 10.209 -4.579 1.00 0.00 C ATOM 1749 O THR A 125 -9.466 9.647 -5.606 1.00 0.00 O ATOM 1750 CB THR A 125 -8.671 12.320 -5.961 1.00 0.00 C ATOM 1751 OG1 THR A 125 -8.188 13.639 -5.717 1.00 0.00 O ATOM 1752 CG2 THR A 125 -10.163 12.516 -6.240 1.00 0.00 C ATOM 0 H THR A 125 -6.426 11.710 -5.299 1.00 0.00 H new ATOM 0 HA THR A 125 -8.853 12.163 -3.836 1.00 0.00 H new ATOM 0 HB THR A 125 -8.217 11.767 -6.783 1.00 0.00 H new ATOM 0 HG1 THR A 125 -8.314 14.187 -6.519 1.00 0.00 H new ATOM 0 HG21 THR A 125 -10.290 13.046 -7.184 1.00 0.00 H new ATOM 0 HG22 THR A 125 -10.653 11.544 -6.301 1.00 0.00 H new ATOM 0 HG23 THR A 125 -10.610 13.098 -5.434 1.00 0.00 H new ATOM 1760 N VAL A 126 -9.222 9.710 -3.358 1.00 0.00 N ATOM 1761 CA VAL A 126 -9.845 8.416 -3.143 1.00 0.00 C ATOM 1762 C VAL A 126 -11.309 8.480 -3.583 1.00 0.00 C ATOM 1763 O VAL A 126 -11.857 9.565 -3.773 1.00 0.00 O ATOM 1764 CB VAL A 126 -9.678 7.991 -1.683 1.00 0.00 C ATOM 1765 CG1 VAL A 126 -10.220 6.577 -1.457 1.00 0.00 C ATOM 1766 CG2 VAL A 126 -8.215 8.093 -1.246 1.00 0.00 C ATOM 0 H VAL A 126 -8.909 10.179 -2.508 1.00 0.00 H new ATOM 0 HA VAL A 126 -9.357 7.652 -3.748 1.00 0.00 H new ATOM 0 HB VAL A 126 -10.261 8.676 -1.067 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -10.089 6.300 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -11.280 6.549 -1.710 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -9.678 5.874 -2.089 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -8.124 7.785 -0.204 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -7.602 7.443 -1.871 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -7.875 9.123 -1.351 1.00 0.00 H new ATOM 1776 N THR A 127 -11.902 7.304 -3.731 1.00 0.00 N ATOM 1777 CA THR A 127 -13.292 7.213 -4.145 1.00 0.00 C ATOM 1778 C THR A 127 -13.901 5.890 -3.680 1.00 0.00 C ATOM 1779 O THR A 127 -13.198 5.030 -3.152 1.00 0.00 O ATOM 1780 CB THR A 127 -13.347 7.408 -5.662 1.00 0.00 C ATOM 1781 OG1 THR A 127 -12.560 8.574 -5.891 1.00 0.00 O ATOM 1782 CG2 THR A 127 -14.743 7.799 -6.151 1.00 0.00 C ATOM 0 H THR A 127 -11.445 6.406 -3.572 1.00 0.00 H new ATOM 0 HA THR A 127 -13.895 7.993 -3.680 1.00 0.00 H new ATOM 0 HB THR A 127 -13.032 6.490 -6.158 1.00 0.00 H new ATOM 0 HG1 THR A 127 -12.790 9.259 -5.229 1.00 0.00 H new ATOM 0 HG21 THR A 127 -14.727 7.925 -7.234 1.00 0.00 H new ATOM 0 HG22 THR A 127 -15.454 7.016 -5.887 1.00 0.00 H new ATOM 0 HG23 THR A 127 -15.044 8.735 -5.681 1.00 0.00 H new ATOM 1790 N GLY A 128 -15.203 5.767 -3.893 1.00 0.00 N ATOM 1791 CA GLY A 128 -15.915 4.562 -3.502 1.00 0.00 C ATOM 1792 C GLY A 128 -17.145 4.342 -4.385 1.00 0.00 C ATOM 1793 O GLY A 128 -17.956 5.249 -4.563 1.00 0.00 O ATOM 0 H GLY A 128 -15.783 6.482 -4.331 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -15.250 3.702 -3.577 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -16.221 4.638 -2.459 1.00 0.00 H new ATOM 1797 N GLN A 129 -17.245 3.131 -4.913 1.00 0.00 N ATOM 1798 CA GLN A 129 -18.363 2.780 -5.773 1.00 0.00 C ATOM 1799 C GLN A 129 -19.001 1.470 -5.305 1.00 0.00 C ATOM 1800 O GLN A 129 -18.623 0.927 -4.268 1.00 0.00 O ATOM 1801 CB GLN A 129 -17.921 2.683 -7.234 1.00 0.00 C ATOM 1802 CG GLN A 129 -18.923 3.379 -8.157 1.00 0.00 C ATOM 1803 CD GLN A 129 -18.268 3.767 -9.485 1.00 0.00 C ATOM 1804 OE1 GLN A 129 -17.355 4.574 -9.544 1.00 0.00 O ATOM 1805 NE2 GLN A 129 -18.784 3.149 -10.543 1.00 0.00 N ATOM 0 H GLN A 129 -16.571 2.381 -4.762 1.00 0.00 H new ATOM 0 HA GLN A 129 -19.111 3.570 -5.706 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -16.937 3.137 -7.351 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -17.825 1.636 -7.520 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -19.770 2.719 -8.344 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -19.316 4.270 -7.667 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -19.548 2.484 -10.423 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -18.416 3.340 -11.475 1.00 0.00 H new ATOM 1814 N GLY A 130 -19.957 1.001 -6.093 1.00 0.00 N ATOM 1815 CA GLY A 130 -20.651 -0.235 -5.773 1.00 0.00 C ATOM 1816 C GLY A 130 -19.692 -1.426 -5.802 1.00 0.00 C ATOM 1817 O GLY A 130 -19.250 -1.846 -6.871 1.00 0.00 O ATOM 0 H GLY A 130 -20.267 1.454 -6.952 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -21.107 -0.155 -4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 130 -21.460 -0.397 -6.486 1.00 0.00 H new ATOM 1821 N ASN A 131 -19.398 -1.938 -4.616 1.00 0.00 N ATOM 1822 CA ASN A 131 -18.499 -3.073 -4.492 1.00 0.00 C ATOM 1823 C ASN A 131 -17.256 -2.829 -5.350 1.00 0.00 C ATOM 1824 O ASN A 131 -16.934 -3.631 -6.225 1.00 0.00 O ATOM 1825 CB ASN A 131 -19.166 -4.359 -4.981 1.00 0.00 C ATOM 1826 CG ASN A 131 -20.208 -4.853 -3.976 1.00 0.00 C ATOM 1827 OD1 ASN A 131 -21.390 -4.947 -4.263 1.00 0.00 O ATOM 1828 ND2 ASN A 131 -19.706 -5.163 -2.784 1.00 0.00 N ATOM 0 H ASN A 131 -19.767 -1.588 -3.732 1.00 0.00 H new ATOM 0 HA ASN A 131 -18.235 -3.181 -3.440 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -19.641 -4.182 -5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -18.410 -5.129 -5.135 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -20.321 -5.503 -2.044 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -18.706 -5.061 -2.610 1.00 0.00 H new ATOM 1835 N SER A 132 -16.591 -1.718 -5.069 1.00 0.00 N ATOM 1836 CA SER A 132 -15.390 -1.359 -5.804 1.00 0.00 C ATOM 1837 C SER A 132 -14.991 0.083 -5.482 1.00 0.00 C ATOM 1838 O SER A 132 -15.633 1.026 -5.940 1.00 0.00 O ATOM 1839 CB SER A 132 -15.595 -1.528 -7.311 1.00 0.00 C ATOM 1840 OG SER A 132 -14.671 -2.456 -7.874 1.00 0.00 O ATOM 0 H SER A 132 -16.861 -1.055 -4.343 1.00 0.00 H new ATOM 0 HA SER A 132 -14.588 -2.029 -5.496 1.00 0.00 H new ATOM 0 HB2 SER A 132 -16.613 -1.868 -7.503 1.00 0.00 H new ATOM 0 HB3 SER A 132 -15.484 -0.562 -7.803 1.00 0.00 H new ATOM 0 HG SER A 132 -14.835 -2.538 -8.837 1.00 0.00 H new ATOM 1846 N LEU A 133 -13.932 0.208 -4.695 1.00 0.00 N ATOM 1847 CA LEU A 133 -13.439 1.518 -4.306 1.00 0.00 C ATOM 1848 C LEU A 133 -12.280 1.915 -5.222 1.00 0.00 C ATOM 1849 O LEU A 133 -11.709 1.070 -5.908 1.00 0.00 O ATOM 1850 CB LEU A 133 -13.082 1.536 -2.818 1.00 0.00 C ATOM 1851 CG LEU A 133 -14.258 1.651 -1.847 1.00 0.00 C ATOM 1852 CD1 LEU A 133 -15.337 0.615 -2.167 1.00 0.00 C ATOM 1853 CD2 LEU A 133 -13.782 1.553 -0.396 1.00 0.00 C ATOM 0 H LEU A 133 -13.402 -0.577 -4.316 1.00 0.00 H new ATOM 0 HA LEU A 133 -14.217 2.271 -4.432 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -12.533 0.624 -2.586 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -12.405 2.371 -2.637 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.710 2.635 -1.973 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -16.162 0.719 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.705 0.774 -3.181 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.915 -0.387 -2.087 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -14.638 1.638 0.274 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.291 0.593 -0.238 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.078 2.359 -0.189 1.00 0.00 H new ATOM 1865 N LYS A 134 -11.968 3.203 -5.203 1.00 0.00 N ATOM 1866 CA LYS A 134 -10.887 3.722 -6.023 1.00 0.00 C ATOM 1867 C LYS A 134 -9.956 4.572 -5.155 1.00 0.00 C ATOM 1868 O LYS A 134 -10.377 5.113 -4.134 1.00 0.00 O ATOM 1869 CB LYS A 134 -11.446 4.468 -7.237 1.00 0.00 C ATOM 1870 CG LYS A 134 -11.439 3.575 -8.480 1.00 0.00 C ATOM 1871 CD LYS A 134 -11.244 4.405 -9.750 1.00 0.00 C ATOM 1872 CE LYS A 134 -9.875 4.135 -10.377 1.00 0.00 C ATOM 1873 NZ LYS A 134 -10.029 3.525 -11.717 1.00 0.00 N ATOM 0 H LYS A 134 -12.445 3.902 -4.633 1.00 0.00 H new ATOM 0 HA LYS A 134 -10.289 2.905 -6.427 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -12.463 4.799 -7.028 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -10.852 5.362 -7.424 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -10.641 2.837 -8.397 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -12.378 3.024 -8.542 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -12.030 4.168 -10.468 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -11.337 5.465 -9.514 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -9.315 5.067 -10.457 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -9.298 3.471 -9.733 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -9.131 3.596 -12.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -10.292 2.524 -11.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -10.773 4.026 -12.243 1.00 0.00 H new ATOM 1886 N VAL A 135 -8.709 4.663 -5.594 1.00 0.00 N ATOM 1887 CA VAL A 135 -7.716 5.437 -4.870 1.00 0.00 C ATOM 1888 C VAL A 135 -6.818 6.169 -5.869 1.00 0.00 C ATOM 1889 O VAL A 135 -5.939 5.562 -6.480 1.00 0.00 O ATOM 1890 CB VAL A 135 -6.935 4.528 -3.919 1.00 0.00 C ATOM 1891 CG1 VAL A 135 -5.490 5.008 -3.765 1.00 0.00 C ATOM 1892 CG2 VAL A 135 -7.629 4.431 -2.559 1.00 0.00 C ATOM 0 H VAL A 135 -8.364 4.213 -6.442 1.00 0.00 H new ATOM 0 HA VAL A 135 -8.199 6.194 -4.252 1.00 0.00 H new ATOM 0 HB VAL A 135 -6.911 3.529 -4.354 1.00 0.00 H new ATOM 0 HG11 VAL A 135 -4.957 4.345 -3.084 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -4.998 5.001 -4.738 1.00 0.00 H new ATOM 0 HG13 VAL A 135 -5.484 6.021 -3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 135 -7.053 3.779 -1.902 1.00 0.00 H new ATOM 0 HG22 VAL A 135 -7.699 5.424 -2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 135 -8.630 4.021 -2.690 1.00 0.00 H new ATOM 1902 N GLY A 136 -7.070 7.462 -6.006 1.00 0.00 N ATOM 1903 CA GLY A 136 -6.295 8.283 -6.921 1.00 0.00 C ATOM 1904 C GLY A 136 -6.519 7.848 -8.371 1.00 0.00 C ATOM 1905 O GLY A 136 -6.954 8.644 -9.202 1.00 0.00 O ATOM 0 H GLY A 136 -7.800 7.962 -5.499 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -6.576 9.329 -6.804 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -5.236 8.208 -6.674 1.00 0.00 H new ATOM 1909 N ASN A 137 -6.210 6.586 -8.631 1.00 0.00 N ATOM 1910 CA ASN A 137 -6.371 6.035 -9.965 1.00 0.00 C ATOM 1911 C ASN A 137 -6.521 4.516 -9.871 1.00 0.00 C ATOM 1912 O ASN A 137 -7.325 3.922 -10.589 1.00 0.00 O ATOM 1913 CB ASN A 137 -5.151 6.337 -10.837 1.00 0.00 C ATOM 1914 CG ASN A 137 -5.567 6.652 -12.275 1.00 0.00 C ATOM 1915 OD1 ASN A 137 -5.691 7.797 -12.676 1.00 0.00 O ATOM 1916 ND2 ASN A 137 -5.777 5.574 -13.026 1.00 0.00 N ATOM 0 H ASN A 137 -5.849 5.929 -7.939 1.00 0.00 H new ATOM 0 HA ASN A 137 -7.255 6.489 -10.412 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.602 7.182 -10.420 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -4.474 5.483 -10.830 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.060 5.678 -14.000 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -5.655 4.643 -12.627 1.00 0.00 H new ATOM 1923 N ALA A 138 -5.735 3.930 -8.980 1.00 0.00 N ATOM 1924 CA ALA A 138 -5.770 2.491 -8.782 1.00 0.00 C ATOM 1925 C ALA A 138 -7.178 2.074 -8.351 1.00 0.00 C ATOM 1926 O ALA A 138 -8.018 2.923 -8.059 1.00 0.00 O ATOM 1927 CB ALA A 138 -4.704 2.089 -7.761 1.00 0.00 C ATOM 0 H ALA A 138 -5.070 4.426 -8.387 1.00 0.00 H new ATOM 0 HA ALA A 138 -5.542 1.970 -9.712 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -4.731 1.009 -7.613 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -3.720 2.381 -8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -4.901 2.590 -6.813 1.00 0.00 H new ATOM 1933 N ASP A 139 -7.391 0.766 -8.325 1.00 0.00 N ATOM 1934 CA ASP A 139 -8.682 0.226 -7.934 1.00 0.00 C ATOM 1935 C ASP A 139 -8.528 -0.558 -6.629 1.00 0.00 C ATOM 1936 O ASP A 139 -7.742 -1.501 -6.556 1.00 0.00 O ATOM 1937 CB ASP A 139 -9.224 -0.729 -8.998 1.00 0.00 C ATOM 1938 CG ASP A 139 -9.836 -0.051 -10.225 1.00 0.00 C ATOM 1939 OD1 ASP A 139 -10.788 0.736 -10.112 1.00 0.00 O ATOM 1940 OD2 ASP A 139 -9.288 -0.363 -11.351 1.00 0.00 O ATOM 0 H ASP A 139 -6.691 0.065 -8.568 1.00 0.00 H new ATOM 0 HA ASP A 139 -9.373 1.060 -7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -8.414 -1.379 -9.327 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -9.979 -1.368 -8.540 1.00 0.00 H new ATOM 1946 N VAL A 140 -9.291 -0.138 -5.630 1.00 0.00 N ATOM 1947 CA VAL A 140 -9.250 -0.789 -4.332 1.00 0.00 C ATOM 1948 C VAL A 140 -9.500 -2.288 -4.510 1.00 0.00 C ATOM 1949 O VAL A 140 -10.389 -2.688 -5.261 1.00 0.00 O ATOM 1950 CB VAL A 140 -10.248 -0.125 -3.382 1.00 0.00 C ATOM 1951 CG1 VAL A 140 -10.381 -0.922 -2.082 1.00 0.00 C ATOM 1952 CG2 VAL A 140 -9.852 1.326 -3.097 1.00 0.00 C ATOM 0 H VAL A 140 -9.941 0.645 -5.694 1.00 0.00 H new ATOM 0 HA VAL A 140 -8.265 -0.675 -3.879 1.00 0.00 H new ATOM 0 HB VAL A 140 -11.222 -0.117 -3.872 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -11.096 -0.428 -1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -10.730 -1.930 -2.307 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -9.411 -0.976 -1.588 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -10.578 1.775 -2.419 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -8.864 1.350 -2.638 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -9.832 1.888 -4.031 1.00 0.00 H new ATOM 1962 N VAL A 141 -8.701 -3.076 -3.806 1.00 0.00 N ATOM 1963 CA VAL A 141 -8.825 -4.522 -3.877 1.00 0.00 C ATOM 1964 C VAL A 141 -9.270 -5.059 -2.515 1.00 0.00 C ATOM 1965 O VAL A 141 -10.291 -5.738 -2.415 1.00 0.00 O ATOM 1966 CB VAL A 141 -7.510 -5.137 -4.360 1.00 0.00 C ATOM 1967 CG1 VAL A 141 -7.725 -6.566 -4.864 1.00 0.00 C ATOM 1968 CG2 VAL A 141 -6.862 -4.267 -5.439 1.00 0.00 C ATOM 0 H VAL A 141 -7.966 -2.741 -3.184 1.00 0.00 H new ATOM 0 HA VAL A 141 -9.587 -4.804 -4.603 1.00 0.00 H new ATOM 0 HB VAL A 141 -6.829 -5.181 -3.510 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -6.775 -6.980 -5.201 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -8.122 -7.181 -4.056 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -8.432 -6.557 -5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -5.929 -4.727 -5.765 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -7.539 -4.177 -6.289 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -6.656 -3.277 -5.033 1.00 0.00 H new ATOM 1978 N CYS A 142 -8.483 -4.734 -1.500 1.00 0.00 N ATOM 1979 CA CYS A 142 -8.784 -5.174 -0.149 1.00 0.00 C ATOM 1980 C CYS A 142 -8.375 -4.064 0.821 1.00 0.00 C ATOM 1981 O CYS A 142 -7.209 -3.962 1.199 1.00 0.00 O ATOM 1982 CB CYS A 142 -8.095 -6.501 0.180 1.00 0.00 C ATOM 1983 SG CYS A 142 -8.189 -6.999 1.939 1.00 0.00 S ATOM 0 H CYS A 142 -7.637 -4.171 -1.587 1.00 0.00 H new ATOM 0 HA CYS A 142 -9.854 -5.361 -0.055 1.00 0.00 H new ATOM 0 HB2 CYS A 142 -8.541 -7.287 -0.430 1.00 0.00 H new ATOM 0 HB3 CYS A 142 -7.046 -6.431 -0.108 1.00 0.00 H new ATOM 1988 N GLY A 143 -9.359 -3.259 1.197 1.00 0.00 N ATOM 1989 CA GLY A 143 -9.116 -2.159 2.115 1.00 0.00 C ATOM 1990 C GLY A 143 -9.747 -2.437 3.481 1.00 0.00 C ATOM 1991 O GLY A 143 -10.604 -3.310 3.608 1.00 0.00 O ATOM 0 H GLY A 143 -10.325 -3.347 0.883 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -8.043 -2.007 2.230 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -9.526 -1.238 1.701 1.00 0.00 H new ATOM 1995 N GLY A 144 -9.297 -1.677 4.470 1.00 0.00 N ATOM 1996 CA GLY A 144 -9.807 -1.831 5.822 1.00 0.00 C ATOM 1997 C GLY A 144 -9.031 -2.909 6.581 1.00 0.00 C ATOM 1998 O GLY A 144 -9.506 -3.425 7.592 1.00 0.00 O ATOM 0 H GLY A 144 -8.586 -0.954 4.362 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.732 -0.882 6.353 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -10.864 -2.095 5.788 1.00 0.00 H new ATOM 2002 N VAL A 145 -7.851 -3.219 6.064 1.00 0.00 N ATOM 2003 CA VAL A 145 -7.005 -4.227 6.680 1.00 0.00 C ATOM 2004 C VAL A 145 -6.103 -3.562 7.722 1.00 0.00 C ATOM 2005 O VAL A 145 -4.884 -3.726 7.689 1.00 0.00 O ATOM 2006 CB VAL A 145 -6.221 -4.981 5.605 1.00 0.00 C ATOM 2007 CG1 VAL A 145 -5.893 -6.404 6.061 1.00 0.00 C ATOM 2008 CG2 VAL A 145 -6.983 -4.993 4.278 1.00 0.00 C ATOM 0 H VAL A 145 -7.461 -2.790 5.225 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.612 -4.968 7.200 1.00 0.00 H new ATOM 0 HB VAL A 145 -5.280 -4.455 5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -5.335 -6.918 5.278 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -5.291 -6.365 6.969 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -6.818 -6.944 6.261 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -6.404 -5.535 3.531 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -7.947 -5.483 4.416 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -7.142 -3.969 3.941 1.00 0.00 H new ATOM 2018 N SER A 146 -6.736 -2.824 8.622 1.00 0.00 N ATOM 2019 CA SER A 146 -6.006 -2.134 9.672 1.00 0.00 C ATOM 2020 C SER A 146 -5.002 -3.086 10.324 1.00 0.00 C ATOM 2021 O SER A 146 -5.368 -4.175 10.762 1.00 0.00 O ATOM 2022 CB SER A 146 -6.960 -1.566 10.724 1.00 0.00 C ATOM 2023 OG SER A 146 -7.864 -0.616 10.168 1.00 0.00 O ATOM 0 H SER A 146 -7.747 -2.689 8.646 1.00 0.00 H new ATOM 0 HA SER A 146 -5.467 -1.300 9.222 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.524 -2.380 11.179 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.383 -1.095 11.520 1.00 0.00 H new ATOM 0 HG SER A 146 -8.457 -0.278 10.871 1.00 0.00 H new ATOM 2029 N THR A 147 -3.755 -2.641 10.368 1.00 0.00 N ATOM 2030 CA THR A 147 -2.695 -3.440 10.959 1.00 0.00 C ATOM 2031 C THR A 147 -2.648 -3.226 12.474 1.00 0.00 C ATOM 2032 O THR A 147 -3.557 -3.643 13.191 1.00 0.00 O ATOM 2033 CB THR A 147 -1.384 -3.083 10.255 1.00 0.00 C ATOM 2034 OG1 THR A 147 -1.460 -1.671 10.075 1.00 0.00 O ATOM 2035 CG2 THR A 147 -1.315 -3.637 8.831 1.00 0.00 C ATOM 0 H THR A 147 -3.455 -1.737 10.004 1.00 0.00 H new ATOM 0 HA THR A 147 -2.877 -4.505 10.817 1.00 0.00 H new ATOM 0 HB THR A 147 -0.544 -3.467 10.835 1.00 0.00 H new ATOM 0 HG1 THR A 147 -1.937 -1.473 9.242 1.00 0.00 H new ATOM 0 HG21 THR A 147 -0.365 -3.355 8.377 1.00 0.00 H new ATOM 0 HG22 THR A 147 -1.396 -4.724 8.859 1.00 0.00 H new ATOM 0 HG23 THR A 147 -2.135 -3.227 8.241 1.00 0.00 H new ATOM 2043 N ALA A 148 -1.581 -2.578 12.915 1.00 0.00 N ATOM 2044 CA ALA A 148 -1.404 -2.305 14.331 1.00 0.00 C ATOM 2045 C ALA A 148 -1.762 -0.844 14.613 1.00 0.00 C ATOM 2046 O ALA A 148 -2.360 -0.535 15.643 1.00 0.00 O ATOM 2047 CB ALA A 148 0.031 -2.643 14.741 1.00 0.00 C ATOM 0 H ALA A 148 -0.830 -2.234 12.317 1.00 0.00 H new ATOM 0 HA ALA A 148 -2.069 -2.929 14.928 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.164 -2.438 15.803 1.00 0.00 H new ATOM 0 HB2 ALA A 148 0.226 -3.698 14.548 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.727 -2.034 14.164 1.00 0.00 H new ATOM 2053 N ASN A 149 -1.381 0.016 13.680 1.00 0.00 N ATOM 2054 CA ASN A 149 -1.654 1.437 13.815 1.00 0.00 C ATOM 2055 C ASN A 149 -1.597 2.096 12.435 1.00 0.00 C ATOM 2056 O ASN A 149 -0.965 3.138 12.267 1.00 0.00 O ATOM 2057 CB ASN A 149 -0.613 2.116 14.707 1.00 0.00 C ATOM 2058 CG ASN A 149 0.780 1.531 14.467 1.00 0.00 C ATOM 2059 OD1 ASN A 149 1.372 0.897 15.325 1.00 0.00 O ATOM 2060 ND2 ASN A 149 1.269 1.778 13.255 1.00 0.00 N ATOM 0 H ASN A 149 -0.885 -0.244 12.827 1.00 0.00 H new ATOM 0 HA ASN A 149 -2.641 1.550 14.264 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -0.601 3.187 14.507 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -0.889 1.990 15.754 1.00 0.00 H new ATOM 0 HD21 ASN A 149 2.192 1.430 12.997 1.00 0.00 H new ATOM 0 HD22 ASN A 149 0.721 2.316 12.584 1.00 0.00 H new ATOM 2067 N ALA A 150 -2.266 1.462 11.483 1.00 0.00 N ATOM 2068 CA ALA A 150 -2.298 1.974 10.124 1.00 0.00 C ATOM 2069 C ALA A 150 -3.172 1.062 9.261 1.00 0.00 C ATOM 2070 O ALA A 150 -3.033 -0.160 9.305 1.00 0.00 O ATOM 2071 CB ALA A 150 -0.870 2.091 9.587 1.00 0.00 C ATOM 0 H ALA A 150 -2.790 0.599 11.626 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.737 2.971 10.101 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.895 2.475 8.567 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -0.299 2.772 10.218 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -0.397 1.109 9.593 1.00 0.00 H new ATOM 2077 N THR A 151 -4.053 1.690 8.496 1.00 0.00 N ATOM 2078 CA THR A 151 -4.950 0.950 7.624 1.00 0.00 C ATOM 2079 C THR A 151 -4.176 0.352 6.447 1.00 0.00 C ATOM 2080 O THR A 151 -2.995 0.643 6.264 1.00 0.00 O ATOM 2081 CB THR A 151 -6.077 1.891 7.195 1.00 0.00 C ATOM 2082 OG1 THR A 151 -6.518 2.482 8.415 1.00 0.00 O ATOM 2083 CG2 THR A 151 -7.305 1.138 6.680 1.00 0.00 C ATOM 0 H THR A 151 -4.165 2.703 8.462 1.00 0.00 H new ATOM 0 HA THR A 151 -5.396 0.102 8.144 1.00 0.00 H new ATOM 0 HB THR A 151 -5.713 2.564 6.419 1.00 0.00 H new ATOM 0 HG1 THR A 151 -6.722 3.429 8.265 1.00 0.00 H new ATOM 0 HG21 THR A 151 -8.075 1.853 6.389 1.00 0.00 H new ATOM 0 HG22 THR A 151 -7.026 0.534 5.817 1.00 0.00 H new ATOM 0 HG23 THR A 151 -7.691 0.490 7.467 1.00 0.00 H new ATOM 2091 N VAL A 152 -4.873 -0.473 5.680 1.00 0.00 N ATOM 2092 CA VAL A 152 -4.267 -1.114 4.526 1.00 0.00 C ATOM 2093 C VAL A 152 -5.299 -1.212 3.401 1.00 0.00 C ATOM 2094 O VAL A 152 -6.389 -1.748 3.598 1.00 0.00 O ATOM 2095 CB VAL A 152 -3.688 -2.472 4.925 1.00 0.00 C ATOM 2096 CG1 VAL A 152 -3.867 -3.496 3.803 1.00 0.00 C ATOM 2097 CG2 VAL A 152 -2.215 -2.345 5.322 1.00 0.00 C ATOM 0 H VAL A 152 -5.852 -0.712 5.835 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.434 -0.518 4.152 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.240 -2.829 5.795 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.447 -4.453 4.113 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -4.929 -3.619 3.588 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -3.354 -3.147 2.907 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.828 -3.325 5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -1.643 -1.955 4.480 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.124 -1.664 6.168 1.00 0.00 H new ATOM 2107 N TYR A 153 -4.921 -0.686 2.245 1.00 0.00 N ATOM 2108 CA TYR A 153 -5.800 -0.707 1.089 1.00 0.00 C ATOM 2109 C TYR A 153 -5.050 -1.170 -0.162 1.00 0.00 C ATOM 2110 O TYR A 153 -4.413 -0.366 -0.840 1.00 0.00 O ATOM 2111 CB TYR A 153 -6.265 0.736 0.886 1.00 0.00 C ATOM 2112 CG TYR A 153 -7.159 1.266 2.008 1.00 0.00 C ATOM 2113 CD1 TYR A 153 -8.524 1.064 1.957 1.00 0.00 C ATOM 2114 CD2 TYR A 153 -6.602 1.946 3.072 1.00 0.00 C ATOM 2115 CE1 TYR A 153 -9.365 1.562 3.014 1.00 0.00 C ATOM 2116 CE2 TYR A 153 -7.443 2.445 4.128 1.00 0.00 C ATOM 2117 CZ TYR A 153 -8.784 2.228 4.047 1.00 0.00 C ATOM 2118 OH TYR A 153 -9.578 2.699 5.045 1.00 0.00 O ATOM 0 H TYR A 153 -4.017 -0.242 2.085 1.00 0.00 H new ATOM 0 HA TYR A 153 -6.630 -1.395 1.251 1.00 0.00 H new ATOM 0 HB2 TYR A 153 -5.390 1.380 0.798 1.00 0.00 H new ATOM 0 HB3 TYR A 153 -6.806 0.803 -0.058 1.00 0.00 H new ATOM 0 HD1 TYR A 153 -8.961 0.533 1.124 1.00 0.00 H new ATOM 0 HD2 TYR A 153 -5.534 2.104 3.112 1.00 0.00 H new ATOM 0 HE1 TYR A 153 -10.434 1.410 2.987 1.00 0.00 H new ATOM 0 HE2 TYR A 153 -7.020 2.979 4.966 1.00 0.00 H new ATOM 0 HH TYR A 153 -9.150 3.474 5.465 1.00 0.00 H new ATOM 2128 N MET A 154 -5.151 -2.464 -0.428 1.00 0.00 N ATOM 2129 CA MET A 154 -4.490 -3.043 -1.586 1.00 0.00 C ATOM 2130 C MET A 154 -5.167 -2.598 -2.884 1.00 0.00 C ATOM 2131 O MET A 154 -6.329 -2.923 -3.125 1.00 0.00 O ATOM 2132 CB MET A 154 -4.531 -4.569 -1.486 1.00 0.00 C ATOM 2133 CG MET A 154 -3.521 -5.078 -0.455 1.00 0.00 C ATOM 2134 SD MET A 154 -2.796 -6.611 -1.015 1.00 0.00 S ATOM 2135 CE MET A 154 -4.130 -7.738 -0.645 1.00 0.00 C ATOM 0 H MET A 154 -5.680 -3.128 0.138 1.00 0.00 H new ATOM 0 HA MET A 154 -3.456 -2.698 -1.601 1.00 0.00 H new ATOM 0 HB2 MET A 154 -5.534 -4.892 -1.208 1.00 0.00 H new ATOM 0 HB3 MET A 154 -4.314 -5.007 -2.460 1.00 0.00 H new ATOM 0 HG2 MET A 154 -2.741 -4.333 -0.299 1.00 0.00 H new ATOM 0 HG3 MET A 154 -4.014 -5.229 0.505 1.00 0.00 H new ATOM 0 HE1 MET A 154 -3.843 -8.749 -0.934 1.00 0.00 H new ATOM 0 HE2 MET A 154 -4.342 -7.713 0.424 1.00 0.00 H new ATOM 0 HE3 MET A 154 -5.021 -7.441 -1.198 1.00 0.00 H new ATOM 2145 N ILE A 155 -4.411 -1.862 -3.685 1.00 0.00 N ATOM 2146 CA ILE A 155 -4.924 -1.369 -4.952 1.00 0.00 C ATOM 2147 C ILE A 155 -4.235 -2.111 -6.099 1.00 0.00 C ATOM 2148 O ILE A 155 -3.245 -2.810 -5.886 1.00 0.00 O ATOM 2149 CB ILE A 155 -4.783 0.152 -5.032 1.00 0.00 C ATOM 2150 CG1 ILE A 155 -3.616 0.641 -4.172 1.00 0.00 C ATOM 2151 CG2 ILE A 155 -6.096 0.845 -4.661 1.00 0.00 C ATOM 2152 CD1 ILE A 155 -2.276 0.197 -4.764 1.00 0.00 C ATOM 0 H ILE A 155 -3.448 -1.595 -3.482 1.00 0.00 H new ATOM 0 HA ILE A 155 -5.992 -1.572 -5.035 1.00 0.00 H new ATOM 0 HB ILE A 155 -4.557 0.419 -6.064 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -3.643 1.728 -4.099 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -3.717 0.251 -3.159 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -5.968 1.926 -4.726 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -6.881 0.530 -5.349 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -6.376 0.573 -3.643 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -1.463 0.557 -4.134 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -2.242 -0.891 -4.813 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.167 0.609 -5.767 1.00 0.00 H new ATOM 2164 N ASP A 156 -4.785 -1.934 -7.291 1.00 0.00 N ATOM 2165 CA ASP A 156 -4.236 -2.578 -8.472 1.00 0.00 C ATOM 2166 C ASP A 156 -3.384 -1.571 -9.248 1.00 0.00 C ATOM 2167 O ASP A 156 -3.477 -1.486 -10.471 1.00 0.00 O ATOM 2168 CB ASP A 156 -5.349 -3.068 -9.400 1.00 0.00 C ATOM 2169 CG ASP A 156 -6.022 -1.978 -10.236 1.00 0.00 C ATOM 2170 OD1 ASP A 156 -6.075 -0.806 -9.834 1.00 0.00 O ATOM 2171 OD2 ASP A 156 -6.512 -2.378 -11.361 1.00 0.00 O ATOM 0 H ASP A 156 -5.606 -1.354 -7.464 1.00 0.00 H new ATOM 0 HA ASP A 156 -3.638 -3.429 -8.144 1.00 0.00 H new ATOM 0 HB2 ASP A 156 -4.935 -3.818 -10.074 1.00 0.00 H new ATOM 0 HB3 ASP A 156 -6.110 -3.565 -8.799 1.00 0.00 H new ATOM 2177 N SER A 157 -2.573 -0.833 -8.503 1.00 0.00 N ATOM 2178 CA SER A 157 -1.706 0.165 -9.105 1.00 0.00 C ATOM 2179 C SER A 157 -0.789 0.772 -8.041 1.00 0.00 C ATOM 2180 O SER A 157 -1.217 1.015 -6.914 1.00 0.00 O ATOM 2181 CB SER A 157 -2.521 1.262 -9.792 1.00 0.00 C ATOM 2182 OG SER A 157 -3.793 0.788 -10.228 1.00 0.00 O ATOM 0 H SER A 157 -2.499 -0.907 -7.488 1.00 0.00 H new ATOM 0 HA SER A 157 -1.097 -0.325 -9.864 1.00 0.00 H new ATOM 0 HB2 SER A 157 -2.661 2.095 -9.103 1.00 0.00 H new ATOM 0 HB3 SER A 157 -1.964 1.646 -10.647 1.00 0.00 H new ATOM 0 HG SER A 157 -3.670 0.008 -10.808 1.00 0.00 H new ATOM 2188 N VAL A 158 0.454 1.001 -8.437 1.00 0.00 N ATOM 2189 CA VAL A 158 1.434 1.575 -7.531 1.00 0.00 C ATOM 2190 C VAL A 158 1.173 3.076 -7.389 1.00 0.00 C ATOM 2191 O VAL A 158 2.104 3.857 -7.202 1.00 0.00 O ATOM 2192 CB VAL A 158 2.849 1.259 -8.022 1.00 0.00 C ATOM 2193 CG1 VAL A 158 2.878 -0.059 -8.798 1.00 0.00 C ATOM 2194 CG2 VAL A 158 3.405 2.406 -8.868 1.00 0.00 C ATOM 0 H VAL A 158 0.805 0.799 -9.373 1.00 0.00 H new ATOM 0 HA VAL A 158 1.342 1.133 -6.539 1.00 0.00 H new ATOM 0 HB VAL A 158 3.490 1.147 -7.147 1.00 0.00 H new ATOM 0 HG11 VAL A 158 3.895 -0.260 -9.136 1.00 0.00 H new ATOM 0 HG12 VAL A 158 2.544 -0.870 -8.151 1.00 0.00 H new ATOM 0 HG13 VAL A 158 2.216 0.012 -9.661 1.00 0.00 H new ATOM 0 HG21 VAL A 158 4.411 2.156 -9.204 1.00 0.00 H new ATOM 0 HG22 VAL A 158 2.762 2.564 -9.734 1.00 0.00 H new ATOM 0 HG23 VAL A 158 3.438 3.316 -8.270 1.00 0.00 H new ATOM 2204 N LEU A 159 -0.100 3.434 -7.482 1.00 0.00 N ATOM 2205 CA LEU A 159 -0.496 4.827 -7.365 1.00 0.00 C ATOM 2206 C LEU A 159 0.563 5.710 -8.027 1.00 0.00 C ATOM 2207 O LEU A 159 0.504 5.960 -9.230 1.00 0.00 O ATOM 2208 CB LEU A 159 -0.770 5.186 -5.903 1.00 0.00 C ATOM 2209 CG LEU A 159 -2.094 4.682 -5.326 1.00 0.00 C ATOM 2210 CD1 LEU A 159 -2.252 5.107 -3.865 1.00 0.00 C ATOM 2211 CD2 LEU A 159 -3.275 5.135 -6.186 1.00 0.00 C ATOM 0 H LEU A 159 -0.870 2.783 -7.637 1.00 0.00 H new ATOM 0 HA LEU A 159 -1.434 5.002 -7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 159 0.043 4.791 -5.294 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -0.743 6.271 -5.805 1.00 0.00 H new ATOM 0 HG LEU A 159 -2.082 3.592 -5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.201 4.736 -3.479 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -1.434 4.693 -3.275 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -2.233 6.195 -3.798 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.204 4.763 -5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -3.302 6.224 -6.222 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -3.162 4.741 -7.196 1.00 0.00 H new ATOM 2223 N MET A 160 1.506 6.160 -7.213 1.00 0.00 N ATOM 2224 CA MET A 160 2.577 7.011 -7.705 1.00 0.00 C ATOM 2225 C MET A 160 2.214 8.489 -7.555 1.00 0.00 C ATOM 2226 O MET A 160 1.083 8.886 -7.830 1.00 0.00 O ATOM 2227 CB MET A 160 2.843 6.696 -9.178 1.00 0.00 C ATOM 2228 CG MET A 160 3.019 5.192 -9.395 1.00 0.00 C ATOM 2229 SD MET A 160 3.941 4.895 -10.894 1.00 0.00 S ATOM 2230 CE MET A 160 5.403 4.131 -10.212 1.00 0.00 C ATOM 0 H MET A 160 1.551 5.952 -6.216 1.00 0.00 H new ATOM 0 HA MET A 160 3.473 6.815 -7.116 1.00 0.00 H new ATOM 0 HB2 MET A 160 2.015 7.060 -9.786 1.00 0.00 H new ATOM 0 HB3 MET A 160 3.738 7.222 -9.510 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.540 4.752 -8.545 1.00 0.00 H new ATOM 0 HG3 MET A 160 2.044 4.709 -9.456 1.00 0.00 H new ATOM 0 HE1 MET A 160 6.272 4.755 -10.423 1.00 0.00 H new ATOM 0 HE2 MET A 160 5.288 4.023 -9.134 1.00 0.00 H new ATOM 0 HE3 MET A 160 5.544 3.148 -10.662 1.00 0.00 H new ATOM 2240 N PRO A 161 3.222 9.286 -7.108 1.00 0.00 N ATOM 2241 CA PRO A 161 3.021 10.712 -6.919 1.00 0.00 C ATOM 2242 C PRO A 161 2.991 11.445 -8.261 1.00 0.00 C ATOM 2243 O PRO A 161 3.780 11.142 -9.155 1.00 0.00 O ATOM 2244 CB PRO A 161 4.167 11.156 -6.025 1.00 0.00 C ATOM 2245 CG PRO A 161 5.221 10.066 -6.127 1.00 0.00 C ATOM 2246 CD PRO A 161 4.575 8.851 -6.772 1.00 0.00 C ATOM 0 HA PRO A 161 2.061 10.943 -6.458 1.00 0.00 H new ATOM 0 HB2 PRO A 161 4.566 12.117 -6.350 1.00 0.00 H new ATOM 0 HB3 PRO A 161 3.833 11.281 -4.995 1.00 0.00 H new ATOM 0 HG2 PRO A 161 6.068 10.409 -6.722 1.00 0.00 H new ATOM 0 HG3 PRO A 161 5.606 9.814 -5.139 1.00 0.00 H new ATOM 0 HD2 PRO A 161 5.122 8.536 -7.661 1.00 0.00 H new ATOM 0 HD3 PRO A 161 4.560 8.001 -6.090 1.00 0.00 H new ATOM 2254 N PRO A 162 2.048 12.420 -8.364 1.00 0.00 N ATOM 2255 CA PRO A 162 1.906 13.198 -9.582 1.00 0.00 C ATOM 2256 C PRO A 162 3.032 14.226 -9.712 1.00 0.00 C ATOM 2257 O PRO A 162 2.836 15.406 -9.429 1.00 0.00 O ATOM 2258 CB PRO A 162 0.529 13.835 -9.483 1.00 0.00 C ATOM 2259 CG PRO A 162 0.144 13.769 -8.014 1.00 0.00 C ATOM 2260 CD PRO A 162 1.097 12.806 -7.325 1.00 0.00 C ATOM 0 HA PRO A 162 1.985 12.588 -10.482 1.00 0.00 H new ATOM 0 HB2 PRO A 162 0.549 14.866 -9.835 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -0.194 13.301 -10.101 1.00 0.00 H new ATOM 0 HG2 PRO A 162 0.205 14.757 -7.559 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -0.886 13.430 -7.904 1.00 0.00 H new ATOM 0 HD2 PRO A 162 1.601 13.281 -6.484 1.00 0.00 H new ATOM 0 HD3 PRO A 162 0.567 11.939 -6.931 1.00 0.00 H new ATOM 2268 N ALA A 163 4.188 13.739 -10.140 1.00 0.00 N ATOM 2269 CA ALA A 163 5.346 14.600 -10.310 1.00 0.00 C ATOM 2270 C ALA A 163 5.988 14.319 -11.670 1.00 0.00 C ATOM 2271 O ALA A 163 7.086 13.769 -11.740 1.00 0.00 O ATOM 2272 CB ALA A 163 6.318 14.383 -9.150 1.00 0.00 C ATOM 0 H ALA A 163 4.347 12.759 -10.374 1.00 0.00 H new ATOM 0 HA ALA A 163 5.051 15.649 -10.295 1.00 0.00 H new ATOM 0 HB1 ALA A 163 7.187 15.029 -9.278 1.00 0.00 H new ATOM 0 HB2 ALA A 163 5.822 14.624 -8.210 1.00 0.00 H new ATOM 0 HB3 ALA A 163 6.639 13.342 -9.135 1.00 0.00 H new TER 2278 ALA A 163