USER MOD reduce.3.24.130724 H: found=0, std=0, add=993, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 991 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 37 TYR OH : rot 165:sc= -0.0781 USER MOD Set 1.2: A 41 LYS NZ :NH3+ -155:sc= -1.07 (180deg=-2.59) USER MOD Set 2.1: A 26 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 22 ASN : amide:sc= -1.27 K(o=-2.8,f=-3.6!) USER MOD Set 3.2: A 117 THR OG1 : rot 180:sc= -1.58 USER MOD Set 4.1: A 15 ASN : amide:sc= 1.01 X(o=-1,f=-1.3) USER MOD Set 4.2: A 17 ASN : amide:sc= -2.04 X(o=-1,f=-1.3!) USER MOD Set 5.1: A 13 HIS : no HD1:sc= -2.59 K(o=-9.6,f=-6!) USER MOD Set 5.2: A 86 ASN : amide:sc= -7.06! C(o=-9.6!,f=-6!) USER MOD Single : A 1 GLY N :NH3+ -119:sc= 0.0678 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.0194 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 180:sc= 0 USER MOD Single : A 11 SER OG : rot 180:sc= -1.02 USER MOD Single : A 12 GLN : amide:sc= -0.794 K(o=-0.79,f=-1.4) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 TYR OH : rot 42:sc= 0.48 USER MOD Single : A 27 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 31 GLN : amide:sc= -0.14 K(o=-0.14,f=-0.76) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot -122:sc= 1.04 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : A 38 GLN : amide:sc= -0.314 K(o=-0.31,f=-1.2) USER MOD Single : A 39 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 THR OG1 : rot 86:sc= 0.133 USER MOD Single : A 43 SER OG : rot -137:sc= 1.34 USER MOD Single : A 46 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 49 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= -0.501 X(o=-0.5,f=-0.85) USER MOD Single : A 54 ASN : amide:sc= -0.0164 X(o=-0.016,f=-0.2) USER MOD Single : A 55 SER OG : rot -59:sc= -0.164 USER MOD Single : A 56 SER OG : rot -56:sc= 0.00749 USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot 150:sc= -1.59 USER MOD Single : A 65 GLN : amide:sc= -0.148 X(o=-0.15,f=-0.0057) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.261 X(o=-0.26,f=-0.084) USER MOD Single : A 77 ASN : amide:sc= -0.871 K(o=-0.87,f=-0.19) USER MOD Single : A 78 HIS : no HD1:sc= -2.2 K(o=-2.2,f=-0.62) USER MOD Single : A 79 THR OG1 : rot 80:sc= 0.532 USER MOD Single : A 83 SER OG : rot -140:sc= -0.693 USER MOD Single : A 85 CYS SG : rot -70:sc= -11.7! USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 MET CE :methyl -158:sc= -5.99! (180deg=-6.51!) USER MOD Single : A 107 THR OG1 : rot -102:sc= -1.16 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 THR OG1 : rot -97:sc= 1.18 USER MOD Single : A 112 GLN : amide:sc= -0.124 K(o=-0.12,f=-2!) USER MOD Single : A 115 ASN : amide:sc= -0.0379 X(o=-0.038,f=-0.038) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 173:sc= -0.829 USER MOD Single : A 127 SER OG : rot 34:sc= 0.981 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -2.445 26.578 -3.078 1.00 0.00 N ATOM 2 CA GLY A 1 -2.805 27.427 -1.910 1.00 0.00 C ATOM 3 C GLY A 1 -3.814 28.503 -2.263 1.00 0.00 C ATOM 4 O GLY A 1 -4.203 28.640 -3.422 1.00 0.00 O ATOM 0 H1 GLY A 1 -2.707 25.590 -2.883 1.00 0.00 H new ATOM 0 H2 GLY A 1 -2.956 26.912 -3.920 1.00 0.00 H new ATOM 0 H3 GLY A 1 -1.421 26.638 -3.248 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -3.212 26.797 -1.119 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -1.904 27.895 -1.513 1.00 0.00 H new ATOM 10 N SER A 2 -4.238 29.267 -1.260 1.00 0.00 N ATOM 11 CA SER A 2 -5.209 30.338 -1.465 1.00 0.00 C ATOM 12 C SER A 2 -6.575 29.772 -1.837 1.00 0.00 C ATOM 13 O SER A 2 -7.514 29.822 -1.042 1.00 0.00 O ATOM 14 CB SER A 2 -4.725 31.297 -2.556 1.00 0.00 C ATOM 15 OG SER A 2 -4.947 32.647 -2.185 1.00 0.00 O ATOM 0 H SER A 2 -3.924 29.164 -0.295 1.00 0.00 H new ATOM 0 HA SER A 2 -5.307 30.887 -0.528 1.00 0.00 H new ATOM 0 HB2 SER A 2 -3.663 31.137 -2.740 1.00 0.00 H new ATOM 0 HB3 SER A 2 -5.245 31.083 -3.490 1.00 0.00 H new ATOM 0 HG SER A 2 -4.628 33.239 -2.898 1.00 0.00 H new ATOM 21 N SER A 3 -6.681 29.233 -3.048 1.00 0.00 N ATOM 22 CA SER A 3 -7.934 28.658 -3.522 1.00 0.00 C ATOM 23 C SER A 3 -7.790 27.158 -3.755 1.00 0.00 C ATOM 24 O SER A 3 -8.413 26.350 -3.064 1.00 0.00 O ATOM 25 CB SER A 3 -8.377 29.346 -4.815 1.00 0.00 C ATOM 26 OG SER A 3 -9.785 29.504 -4.852 1.00 0.00 O ATOM 0 H SER A 3 -5.914 29.183 -3.718 1.00 0.00 H new ATOM 0 HA SER A 3 -8.692 28.817 -2.755 1.00 0.00 H new ATOM 0 HB2 SER A 3 -7.896 30.321 -4.895 1.00 0.00 H new ATOM 0 HB3 SER A 3 -8.051 28.759 -5.673 1.00 0.00 H new ATOM 0 HG SER A 3 -10.043 29.947 -5.687 1.00 0.00 H new ATOM 32 N GLY A 4 -6.964 26.792 -4.729 1.00 0.00 N ATOM 33 CA GLY A 4 -6.753 25.388 -5.034 1.00 0.00 C ATOM 34 C GLY A 4 -7.543 24.932 -6.245 1.00 0.00 C ATOM 35 O GLY A 4 -7.192 25.257 -7.380 1.00 0.00 O ATOM 0 H GLY A 4 -6.437 27.441 -5.313 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -5.692 25.213 -5.210 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -7.037 24.785 -4.171 1.00 0.00 H new ATOM 39 N SER A 5 -8.611 24.178 -6.003 1.00 0.00 N ATOM 40 CA SER A 5 -9.458 23.674 -7.079 1.00 0.00 C ATOM 41 C SER A 5 -8.678 22.733 -7.994 1.00 0.00 C ATOM 42 O SER A 5 -8.786 21.512 -7.881 1.00 0.00 O ATOM 43 CB SER A 5 -10.039 24.834 -7.890 1.00 0.00 C ATOM 44 OG SER A 5 -10.975 25.574 -7.125 1.00 0.00 O ATOM 0 H SER A 5 -8.911 23.902 -5.068 1.00 0.00 H new ATOM 0 HA SER A 5 -10.277 23.113 -6.628 1.00 0.00 H new ATOM 0 HB2 SER A 5 -9.234 25.491 -8.219 1.00 0.00 H new ATOM 0 HB3 SER A 5 -10.522 24.448 -8.787 1.00 0.00 H new ATOM 0 HG SER A 5 -11.330 26.310 -7.666 1.00 0.00 H new ATOM 50 N SER A 6 -7.892 23.307 -8.899 1.00 0.00 N ATOM 51 CA SER A 6 -7.096 22.517 -9.832 1.00 0.00 C ATOM 52 C SER A 6 -6.010 21.737 -9.096 1.00 0.00 C ATOM 53 O SER A 6 -5.860 21.859 -7.880 1.00 0.00 O ATOM 54 CB SER A 6 -6.460 23.423 -10.887 1.00 0.00 C ATOM 55 OG SER A 6 -7.304 24.520 -11.193 1.00 0.00 O ATOM 0 H SER A 6 -7.789 24.316 -9.006 1.00 0.00 H new ATOM 0 HA SER A 6 -7.760 21.806 -10.325 1.00 0.00 H new ATOM 0 HB2 SER A 6 -5.499 23.789 -10.525 1.00 0.00 H new ATOM 0 HB3 SER A 6 -6.262 22.849 -11.792 1.00 0.00 H new ATOM 0 HG SER A 6 -6.874 25.085 -11.869 1.00 0.00 H new ATOM 61 N GLY A 7 -5.257 20.935 -9.842 1.00 0.00 N ATOM 62 CA GLY A 7 -4.196 20.147 -9.243 1.00 0.00 C ATOM 63 C GLY A 7 -3.089 19.823 -10.227 1.00 0.00 C ATOM 64 O GLY A 7 -2.807 18.655 -10.493 1.00 0.00 O ATOM 0 H GLY A 7 -5.363 20.817 -10.850 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.778 20.691 -8.396 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -4.613 19.219 -8.852 1.00 0.00 H new ATOM 68 N SER A 8 -2.459 20.861 -10.768 1.00 0.00 N ATOM 69 CA SER A 8 -1.377 20.683 -11.729 1.00 0.00 C ATOM 70 C SER A 8 -0.025 20.637 -11.024 1.00 0.00 C ATOM 71 O SER A 8 0.814 19.788 -11.322 1.00 0.00 O ATOM 72 CB SER A 8 -1.389 21.813 -12.759 1.00 0.00 C ATOM 73 OG SER A 8 -2.581 21.793 -13.527 1.00 0.00 O ATOM 0 H SER A 8 -2.679 21.834 -10.557 1.00 0.00 H new ATOM 0 HA SER A 8 -1.533 19.733 -12.241 1.00 0.00 H new ATOM 0 HB2 SER A 8 -1.296 22.773 -12.251 1.00 0.00 H new ATOM 0 HB3 SER A 8 -0.526 21.717 -13.418 1.00 0.00 H new ATOM 0 HG SER A 8 -2.564 22.527 -14.177 1.00 0.00 H new ATOM 79 N SER A 9 0.178 21.557 -10.086 1.00 0.00 N ATOM 80 CA SER A 9 1.428 21.622 -9.337 1.00 0.00 C ATOM 81 C SER A 9 1.168 21.539 -7.835 1.00 0.00 C ATOM 82 O SER A 9 1.747 22.292 -7.052 1.00 0.00 O ATOM 83 CB SER A 9 2.177 22.914 -9.668 1.00 0.00 C ATOM 84 OG SER A 9 1.997 23.275 -11.027 1.00 0.00 O ATOM 0 H SER A 9 -0.507 22.267 -9.827 1.00 0.00 H new ATOM 0 HA SER A 9 2.042 20.770 -9.627 1.00 0.00 H new ATOM 0 HB2 SER A 9 1.822 23.719 -9.025 1.00 0.00 H new ATOM 0 HB3 SER A 9 3.239 22.785 -9.460 1.00 0.00 H new ATOM 0 HG SER A 9 2.484 24.105 -11.212 1.00 0.00 H new ATOM 90 N SER A 10 0.294 20.619 -7.442 1.00 0.00 N ATOM 91 CA SER A 10 -0.044 20.438 -6.034 1.00 0.00 C ATOM 92 C SER A 10 -0.102 18.957 -5.675 1.00 0.00 C ATOM 93 O SER A 10 -1.052 18.259 -6.028 1.00 0.00 O ATOM 94 CB SER A 10 -1.384 21.105 -5.719 1.00 0.00 C ATOM 95 OG SER A 10 -1.272 22.517 -5.755 1.00 0.00 O ATOM 0 H SER A 10 -0.193 19.987 -8.078 1.00 0.00 H new ATOM 0 HA SER A 10 0.736 20.908 -5.435 1.00 0.00 H new ATOM 0 HB2 SER A 10 -2.134 20.778 -6.439 1.00 0.00 H new ATOM 0 HB3 SER A 10 -1.728 20.789 -4.734 1.00 0.00 H new ATOM 0 HG SER A 10 -2.142 22.919 -5.552 1.00 0.00 H new ATOM 101 N SER A 11 0.921 18.484 -4.969 1.00 0.00 N ATOM 102 CA SER A 11 0.986 17.085 -4.561 1.00 0.00 C ATOM 103 C SER A 11 1.026 16.164 -5.776 1.00 0.00 C ATOM 104 O SER A 11 0.863 16.610 -6.912 1.00 0.00 O ATOM 105 CB SER A 11 -0.212 16.731 -3.678 1.00 0.00 C ATOM 106 OG SER A 11 -0.288 17.590 -2.552 1.00 0.00 O ATOM 0 H SER A 11 1.715 19.049 -4.668 1.00 0.00 H new ATOM 0 HA SER A 11 1.903 16.943 -3.990 1.00 0.00 H new ATOM 0 HB2 SER A 11 -1.131 16.806 -4.259 1.00 0.00 H new ATOM 0 HB3 SER A 11 -0.129 15.696 -3.345 1.00 0.00 H new ATOM 0 HG SER A 11 -1.063 17.344 -2.005 1.00 0.00 H new ATOM 111 N GLN A 12 1.244 14.877 -5.529 1.00 0.00 N ATOM 112 CA GLN A 12 1.306 13.893 -6.603 1.00 0.00 C ATOM 113 C GLN A 12 0.507 12.644 -6.248 1.00 0.00 C ATOM 114 O GLN A 12 0.328 12.322 -5.072 1.00 0.00 O ATOM 115 CB GLN A 12 2.760 13.517 -6.895 1.00 0.00 C ATOM 116 CG GLN A 12 3.561 13.180 -5.648 1.00 0.00 C ATOM 117 CD GLN A 12 4.572 14.254 -5.296 1.00 0.00 C ATOM 118 OE1 GLN A 12 4.206 15.363 -4.906 1.00 0.00 O ATOM 119 NE2 GLN A 12 5.853 13.930 -5.433 1.00 0.00 N ATOM 0 H GLN A 12 1.381 14.491 -4.595 1.00 0.00 H new ATOM 0 HA GLN A 12 0.866 14.340 -7.495 1.00 0.00 H new ATOM 0 HB2 GLN A 12 2.777 12.662 -7.570 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.243 14.344 -7.415 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.879 13.040 -4.810 1.00 0.00 H new ATOM 0 HG3 GLN A 12 4.080 12.233 -5.799 1.00 0.00 H new ATOM 0 HE21 GLN A 12 6.111 12.999 -5.759 1.00 0.00 H new ATOM 0 HE22 GLN A 12 6.578 14.612 -5.212 1.00 0.00 H new ATOM 128 N HIS A 13 0.031 11.945 -7.273 1.00 0.00 N ATOM 129 CA HIS A 13 -0.750 10.729 -7.075 1.00 0.00 C ATOM 130 C HIS A 13 -0.126 9.558 -7.827 1.00 0.00 C ATOM 131 O HIS A 13 -0.216 9.476 -9.052 1.00 0.00 O ATOM 132 CB HIS A 13 -2.191 10.941 -7.540 1.00 0.00 C ATOM 133 CG HIS A 13 -2.926 11.984 -6.759 1.00 0.00 C ATOM 134 ND1 HIS A 13 -4.171 11.773 -6.204 1.00 0.00 N ATOM 135 CD2 HIS A 13 -2.586 13.257 -6.440 1.00 0.00 C ATOM 136 CE1 HIS A 13 -4.564 12.868 -5.578 1.00 0.00 C ATOM 137 NE2 HIS A 13 -3.621 13.782 -5.706 1.00 0.00 N ATOM 0 H HIS A 13 0.173 12.200 -8.250 1.00 0.00 H new ATOM 0 HA HIS A 13 -0.752 10.496 -6.010 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -2.186 11.224 -8.593 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -2.730 9.997 -7.466 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -1.672 13.764 -6.712 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -5.498 12.994 -5.051 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -3.655 14.726 -5.322 1.00 0.00 H new ATOM 146 N PHE A 14 0.507 8.652 -7.088 1.00 0.00 N ATOM 147 CA PHE A 14 1.146 7.487 -7.689 1.00 0.00 C ATOM 148 C PHE A 14 0.215 6.279 -7.658 1.00 0.00 C ATOM 149 O PHE A 14 -0.027 5.697 -6.602 1.00 0.00 O ATOM 150 CB PHE A 14 2.450 7.162 -6.960 1.00 0.00 C ATOM 151 CG PHE A 14 3.622 7.967 -7.444 1.00 0.00 C ATOM 152 CD1 PHE A 14 4.032 7.894 -8.765 1.00 0.00 C ATOM 153 CD2 PHE A 14 4.314 8.799 -6.577 1.00 0.00 C ATOM 154 CE1 PHE A 14 5.109 8.634 -9.214 1.00 0.00 C ATOM 155 CE2 PHE A 14 5.392 9.541 -7.019 1.00 0.00 C ATOM 156 CZ PHE A 14 5.790 9.458 -8.340 1.00 0.00 C ATOM 0 H PHE A 14 0.591 8.702 -6.073 1.00 0.00 H new ATOM 0 HA PHE A 14 1.370 7.722 -8.730 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.314 7.338 -5.893 1.00 0.00 H new ATOM 0 HB3 PHE A 14 2.672 6.102 -7.083 1.00 0.00 H new ATOM 0 HD1 PHE A 14 3.503 7.251 -9.453 1.00 0.00 H new ATOM 0 HD2 PHE A 14 4.006 8.868 -5.544 1.00 0.00 H new ATOM 0 HE1 PHE A 14 5.418 8.568 -10.247 1.00 0.00 H new ATOM 0 HE2 PHE A 14 5.923 10.185 -6.334 1.00 0.00 H new ATOM 0 HZ PHE A 14 6.633 10.037 -8.688 1.00 0.00 H new ATOM 166 N ASN A 15 -0.303 5.909 -8.825 1.00 0.00 N ATOM 167 CA ASN A 15 -1.211 4.771 -8.936 1.00 0.00 C ATOM 168 C ASN A 15 -0.591 3.512 -8.336 1.00 0.00 C ATOM 169 O ASN A 15 0.383 2.976 -8.864 1.00 0.00 O ATOM 170 CB ASN A 15 -1.575 4.525 -10.401 1.00 0.00 C ATOM 171 CG ASN A 15 -3.036 4.162 -10.580 1.00 0.00 C ATOM 172 OD1 ASN A 15 -3.458 3.055 -10.247 1.00 0.00 O ATOM 173 ND2 ASN A 15 -3.816 5.097 -11.110 1.00 0.00 N ATOM 0 H ASN A 15 -0.110 6.381 -9.708 1.00 0.00 H new ATOM 0 HA ASN A 15 -2.116 5.007 -8.376 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -1.352 5.419 -10.983 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -0.953 3.723 -10.797 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -4.808 4.911 -11.256 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.423 6.001 -11.371 1.00 0.00 H new ATOM 180 N LEU A 16 -1.166 3.043 -7.233 1.00 0.00 N ATOM 181 CA LEU A 16 -0.674 1.845 -6.565 1.00 0.00 C ATOM 182 C LEU A 16 -1.508 0.630 -6.955 1.00 0.00 C ATOM 183 O LEU A 16 -2.734 0.648 -6.849 1.00 0.00 O ATOM 184 CB LEU A 16 -0.704 2.033 -5.048 1.00 0.00 C ATOM 185 CG LEU A 16 0.205 1.087 -4.261 1.00 0.00 C ATOM 186 CD1 LEU A 16 1.668 1.379 -4.564 1.00 0.00 C ATOM 187 CD2 LEU A 16 -0.069 1.206 -2.769 1.00 0.00 C ATOM 0 H LEU A 16 -1.973 3.475 -6.783 1.00 0.00 H new ATOM 0 HA LEU A 16 0.355 1.676 -6.881 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -0.420 3.060 -4.819 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -1.729 1.901 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 16 -0.010 0.064 -4.569 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.300 0.697 -3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 16 1.853 1.243 -5.630 1.00 0.00 H new ATOM 0 HD13 LEU A 16 1.899 2.407 -4.284 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.586 0.527 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.119 2.230 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -1.109 0.947 -2.568 1.00 0.00 H new ATOM 199 N ASN A 17 -0.838 -0.424 -7.407 1.00 0.00 N ATOM 200 CA ASN A 17 -1.524 -1.644 -7.813 1.00 0.00 C ATOM 201 C ASN A 17 -0.678 -2.877 -7.513 1.00 0.00 C ATOM 202 O ASN A 17 0.530 -2.887 -7.747 1.00 0.00 O ATOM 203 CB ASN A 17 -1.861 -1.592 -9.304 1.00 0.00 C ATOM 204 CG ASN A 17 -2.804 -0.453 -9.644 1.00 0.00 C ATOM 205 OD1 ASN A 17 -3.998 -0.663 -9.856 1.00 0.00 O ATOM 206 ND2 ASN A 17 -2.269 0.762 -9.697 1.00 0.00 N ATOM 0 H ASN A 17 0.177 -0.458 -7.501 1.00 0.00 H new ATOM 0 HA ASN A 17 -2.448 -1.716 -7.240 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -0.941 -1.482 -9.878 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -2.314 -2.537 -9.605 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -2.854 1.567 -9.921 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -1.274 0.889 -9.514 1.00 0.00 H new ATOM 213 N PHE A 18 -1.325 -3.917 -6.998 1.00 0.00 N ATOM 214 CA PHE A 18 -0.639 -5.161 -6.668 1.00 0.00 C ATOM 215 C PHE A 18 -1.642 -6.262 -6.340 1.00 0.00 C ATOM 216 O PHE A 18 -2.518 -6.086 -5.493 1.00 0.00 O ATOM 217 CB PHE A 18 0.315 -4.950 -5.491 1.00 0.00 C ATOM 218 CG PHE A 18 -0.344 -4.366 -4.274 1.00 0.00 C ATOM 219 CD1 PHE A 18 -0.667 -3.020 -4.226 1.00 0.00 C ATOM 220 CD2 PHE A 18 -0.640 -5.162 -3.179 1.00 0.00 C ATOM 221 CE1 PHE A 18 -1.273 -2.477 -3.108 1.00 0.00 C ATOM 222 CE2 PHE A 18 -1.245 -4.625 -2.058 1.00 0.00 C ATOM 223 CZ PHE A 18 -1.562 -3.281 -2.023 1.00 0.00 C ATOM 0 H PHE A 18 -2.326 -3.923 -6.800 1.00 0.00 H new ATOM 0 HA PHE A 18 -0.060 -5.470 -7.538 1.00 0.00 H new ATOM 0 HB2 PHE A 18 0.766 -5.906 -5.225 1.00 0.00 H new ATOM 0 HB3 PHE A 18 1.125 -4.292 -5.805 1.00 0.00 H new ATOM 0 HD1 PHE A 18 -0.443 -2.387 -5.072 1.00 0.00 H new ATOM 0 HD2 PHE A 18 -0.395 -6.214 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 18 -1.520 -1.426 -3.083 1.00 0.00 H new ATOM 0 HE2 PHE A 18 -1.470 -5.256 -1.210 1.00 0.00 H new ATOM 0 HZ PHE A 18 -2.035 -2.860 -1.148 1.00 0.00 H new ATOM 233 N THR A 19 -1.513 -7.396 -7.022 1.00 0.00 N ATOM 234 CA THR A 19 -2.411 -8.525 -6.811 1.00 0.00 C ATOM 235 C THR A 19 -2.154 -9.190 -5.461 1.00 0.00 C ATOM 236 O THR A 19 -1.014 -9.505 -5.119 1.00 0.00 O ATOM 237 CB THR A 19 -2.244 -9.551 -7.934 1.00 0.00 C ATOM 238 OG1 THR A 19 -2.321 -8.922 -9.201 1.00 0.00 O ATOM 239 CG2 THR A 19 -3.284 -10.648 -7.901 1.00 0.00 C ATOM 0 H THR A 19 -0.793 -7.557 -7.727 1.00 0.00 H new ATOM 0 HA THR A 19 -3.433 -8.146 -6.817 1.00 0.00 H new ATOM 0 HB THR A 19 -1.263 -9.999 -7.774 1.00 0.00 H new ATOM 0 HG1 THR A 19 -2.210 -9.593 -9.907 1.00 0.00 H new ATOM 0 HG21 THR A 19 -3.108 -11.341 -8.724 1.00 0.00 H new ATOM 0 HG22 THR A 19 -3.217 -11.184 -6.954 1.00 0.00 H new ATOM 0 HG23 THR A 19 -4.277 -10.211 -8.001 1.00 0.00 H new ATOM 247 N ILE A 20 -3.224 -9.404 -4.701 1.00 0.00 N ATOM 248 CA ILE A 20 -3.118 -10.037 -3.392 1.00 0.00 C ATOM 249 C ILE A 20 -3.674 -11.458 -3.425 1.00 0.00 C ATOM 250 O ILE A 20 -4.888 -11.660 -3.407 1.00 0.00 O ATOM 251 CB ILE A 20 -3.869 -9.230 -2.313 1.00 0.00 C ATOM 252 CG1 ILE A 20 -3.410 -7.771 -2.323 1.00 0.00 C ATOM 253 CG2 ILE A 20 -3.649 -9.847 -0.939 1.00 0.00 C ATOM 254 CD1 ILE A 20 -4.179 -6.891 -1.362 1.00 0.00 C ATOM 0 H ILE A 20 -4.174 -9.148 -4.970 1.00 0.00 H new ATOM 0 HA ILE A 20 -2.058 -10.067 -3.140 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.935 -9.259 -2.538 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -2.350 -7.730 -2.072 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -3.515 -7.372 -3.332 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.185 -9.266 -0.189 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.019 -10.872 -0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -2.584 -9.846 -0.706 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -3.801 -5.870 -1.421 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -5.237 -6.902 -1.625 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.054 -7.266 -0.346 1.00 0.00 H new ATOM 266 N THR A 21 -2.777 -12.438 -3.475 1.00 0.00 N ATOM 267 CA THR A 21 -3.179 -13.839 -3.510 1.00 0.00 C ATOM 268 C THR A 21 -3.970 -14.217 -2.261 1.00 0.00 C ATOM 269 O THR A 21 -4.756 -15.164 -2.276 1.00 0.00 O ATOM 270 CB THR A 21 -1.950 -14.740 -3.639 1.00 0.00 C ATOM 271 OG1 THR A 21 -1.184 -14.719 -2.448 1.00 0.00 O ATOM 272 CG2 THR A 21 -1.036 -14.344 -4.779 1.00 0.00 C ATOM 0 H THR A 21 -1.768 -12.288 -3.492 1.00 0.00 H new ATOM 0 HA THR A 21 -3.822 -13.981 -4.379 1.00 0.00 H new ATOM 0 HB THR A 21 -2.343 -15.737 -3.837 1.00 0.00 H new ATOM 0 HG1 THR A 21 -0.404 -15.303 -2.551 1.00 0.00 H new ATOM 0 HG21 THR A 21 -0.184 -15.023 -4.815 1.00 0.00 H new ATOM 0 HG22 THR A 21 -1.583 -14.398 -5.720 1.00 0.00 H new ATOM 0 HG23 THR A 21 -0.681 -13.325 -4.624 1.00 0.00 H new ATOM 280 N ASN A 22 -3.759 -13.471 -1.179 1.00 0.00 N ATOM 281 CA ASN A 22 -4.455 -13.732 0.075 1.00 0.00 C ATOM 282 C ASN A 22 -5.784 -12.983 0.125 1.00 0.00 C ATOM 283 O ASN A 22 -6.057 -12.243 1.071 1.00 0.00 O ATOM 284 CB ASN A 22 -3.578 -13.326 1.261 1.00 0.00 C ATOM 285 CG ASN A 22 -3.833 -14.182 2.488 1.00 0.00 C ATOM 286 OD1 ASN A 22 -4.096 -15.379 2.379 1.00 0.00 O ATOM 287 ND2 ASN A 22 -3.755 -13.569 3.663 1.00 0.00 N ATOM 0 H ASN A 22 -3.113 -12.683 -1.147 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.661 -14.801 0.135 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -2.529 -13.405 0.977 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -3.764 -12.280 1.506 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -3.916 -14.093 4.523 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -3.534 -12.574 3.706 1.00 0.00 H new ATOM 294 N LEU A 23 -6.607 -13.182 -0.899 1.00 0.00 N ATOM 295 CA LEU A 23 -7.907 -12.527 -0.972 1.00 0.00 C ATOM 296 C LEU A 23 -8.723 -13.065 -2.149 1.00 0.00 C ATOM 297 O LEU A 23 -8.563 -12.612 -3.281 1.00 0.00 O ATOM 298 CB LEU A 23 -7.731 -11.014 -1.111 1.00 0.00 C ATOM 299 CG LEU A 23 -8.871 -10.173 -0.534 1.00 0.00 C ATOM 300 CD1 LEU A 23 -10.139 -10.356 -1.355 1.00 0.00 C ATOM 301 CD2 LEU A 23 -9.120 -10.541 0.922 1.00 0.00 C ATOM 0 H LEU A 23 -6.397 -13.791 -1.689 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.446 -12.741 -0.049 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -6.802 -10.725 -0.619 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -7.621 -10.772 -2.168 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.581 -9.123 -0.580 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.939 -9.750 -0.929 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -9.955 -10.044 -2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -10.433 -11.406 -1.342 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -9.934 -9.933 1.317 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -9.388 -11.595 0.990 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -8.216 -10.358 1.503 1.00 0.00 H new ATOM 313 N PRO A 24 -9.611 -14.044 -1.895 1.00 0.00 N ATOM 314 CA PRO A 24 -10.448 -14.638 -2.943 1.00 0.00 C ATOM 315 C PRO A 24 -11.494 -13.662 -3.470 1.00 0.00 C ATOM 316 O PRO A 24 -12.232 -13.050 -2.699 1.00 0.00 O ATOM 317 CB PRO A 24 -11.123 -15.815 -2.236 1.00 0.00 C ATOM 318 CG PRO A 24 -11.123 -15.444 -0.794 1.00 0.00 C ATOM 319 CD PRO A 24 -9.869 -14.646 -0.574 1.00 0.00 C ATOM 0 HA PRO A 24 -9.863 -14.928 -3.816 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -12.137 -15.969 -2.605 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -10.578 -16.744 -2.405 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -12.007 -14.859 -0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -11.137 -16.332 -0.162 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -10.006 -13.885 0.194 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -9.042 -15.278 -0.252 1.00 0.00 H new ATOM 327 N TYR A 25 -11.550 -13.522 -4.791 1.00 0.00 N ATOM 328 CA TYR A 25 -12.506 -12.619 -5.423 1.00 0.00 C ATOM 329 C TYR A 25 -13.886 -13.263 -5.510 1.00 0.00 C ATOM 330 O TYR A 25 -14.063 -14.289 -6.165 1.00 0.00 O ATOM 331 CB TYR A 25 -12.025 -12.229 -6.821 1.00 0.00 C ATOM 332 CG TYR A 25 -12.507 -10.869 -7.270 1.00 0.00 C ATOM 333 CD1 TYR A 25 -12.085 -9.713 -6.626 1.00 0.00 C ATOM 334 CD2 TYR A 25 -13.387 -10.740 -8.337 1.00 0.00 C ATOM 335 CE1 TYR A 25 -12.523 -8.467 -7.033 1.00 0.00 C ATOM 336 CE2 TYR A 25 -13.831 -9.498 -8.751 1.00 0.00 C ATOM 337 CZ TYR A 25 -13.396 -8.367 -8.095 1.00 0.00 C ATOM 338 OH TYR A 25 -13.835 -7.128 -8.505 1.00 0.00 O ATOM 0 H TYR A 25 -10.946 -14.021 -5.444 1.00 0.00 H new ATOM 0 HA TYR A 25 -12.580 -11.722 -4.809 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -10.935 -12.243 -6.838 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -12.364 -12.979 -7.535 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -11.403 -9.789 -5.792 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -13.730 -11.625 -8.852 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -12.184 -7.578 -6.523 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -14.514 -9.415 -9.583 1.00 0.00 H new ATOM 0 HH TYR A 25 -13.087 -6.495 -8.493 1.00 0.00 H new ATOM 348 N SER A 26 -14.861 -12.650 -4.847 1.00 0.00 N ATOM 349 CA SER A 26 -16.226 -13.162 -4.851 1.00 0.00 C ATOM 350 C SER A 26 -17.215 -12.068 -5.243 1.00 0.00 C ATOM 351 O SER A 26 -16.832 -10.916 -5.449 1.00 0.00 O ATOM 352 CB SER A 26 -16.586 -13.722 -3.474 1.00 0.00 C ATOM 353 OG SER A 26 -15.453 -14.291 -2.843 1.00 0.00 O ATOM 0 H SER A 26 -14.731 -11.799 -4.301 1.00 0.00 H new ATOM 0 HA SER A 26 -16.286 -13.963 -5.588 1.00 0.00 H new ATOM 0 HB2 SER A 26 -16.993 -12.927 -2.850 1.00 0.00 H new ATOM 0 HB3 SER A 26 -17.366 -14.477 -3.577 1.00 0.00 H new ATOM 0 HG SER A 26 -15.709 -14.640 -1.964 1.00 0.00 H new ATOM 359 N GLN A 27 -18.488 -12.437 -5.346 1.00 0.00 N ATOM 360 CA GLN A 27 -19.530 -11.487 -5.713 1.00 0.00 C ATOM 361 C GLN A 27 -19.608 -10.347 -4.703 1.00 0.00 C ATOM 362 O GLN A 27 -19.954 -9.218 -5.052 1.00 0.00 O ATOM 363 CB GLN A 27 -20.884 -12.194 -5.807 1.00 0.00 C ATOM 364 CG GLN A 27 -21.175 -12.769 -7.183 1.00 0.00 C ATOM 365 CD GLN A 27 -22.587 -13.309 -7.302 1.00 0.00 C ATOM 366 OE1 GLN A 27 -23.114 -13.912 -6.367 1.00 0.00 O ATOM 367 NE2 GLN A 27 -23.207 -13.094 -8.456 1.00 0.00 N ATOM 0 H GLN A 27 -18.822 -13.387 -5.180 1.00 0.00 H new ATOM 0 HA GLN A 27 -19.278 -11.068 -6.687 1.00 0.00 H new ATOM 0 HB2 GLN A 27 -20.916 -12.998 -5.072 1.00 0.00 H new ATOM 0 HB3 GLN A 27 -21.672 -11.489 -5.543 1.00 0.00 H new ATOM 0 HG2 GLN A 27 -21.021 -11.996 -7.936 1.00 0.00 H new ATOM 0 HG3 GLN A 27 -20.465 -13.568 -7.397 1.00 0.00 H new ATOM 0 HE21 GLN A 27 -22.732 -12.589 -9.204 1.00 0.00 H new ATOM 0 HE22 GLN A 27 -24.159 -13.434 -8.595 1.00 0.00 H new ATOM 376 N ASP A 28 -19.283 -10.649 -3.450 1.00 0.00 N ATOM 377 CA ASP A 28 -19.315 -9.649 -2.390 1.00 0.00 C ATOM 378 C ASP A 28 -18.351 -8.506 -2.690 1.00 0.00 C ATOM 379 O ASP A 28 -18.723 -7.333 -2.625 1.00 0.00 O ATOM 380 CB ASP A 28 -18.961 -10.289 -1.045 1.00 0.00 C ATOM 381 CG ASP A 28 -19.736 -11.567 -0.791 1.00 0.00 C ATOM 382 OD1 ASP A 28 -19.517 -12.551 -1.529 1.00 0.00 O ATOM 383 OD2 ASP A 28 -20.563 -11.583 0.145 1.00 0.00 O ATOM 0 H ASP A 28 -18.995 -11.578 -3.144 1.00 0.00 H new ATOM 0 HA ASP A 28 -20.326 -9.244 -2.338 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -17.893 -10.504 -1.018 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.164 -9.579 -0.243 1.00 0.00 H new ATOM 388 N ILE A 29 -17.112 -8.855 -3.021 1.00 0.00 N ATOM 389 CA ILE A 29 -16.095 -7.857 -3.334 1.00 0.00 C ATOM 390 C ILE A 29 -16.454 -7.077 -4.595 1.00 0.00 C ATOM 391 O ILE A 29 -15.971 -5.965 -4.805 1.00 0.00 O ATOM 392 CB ILE A 29 -14.709 -8.507 -3.519 1.00 0.00 C ATOM 393 CG1 ILE A 29 -14.377 -9.400 -2.323 1.00 0.00 C ATOM 394 CG2 ILE A 29 -13.642 -7.438 -3.702 1.00 0.00 C ATOM 395 CD1 ILE A 29 -14.394 -8.667 -0.998 1.00 0.00 C ATOM 0 H ILE A 29 -16.788 -9.820 -3.079 1.00 0.00 H new ATOM 0 HA ILE A 29 -16.056 -7.170 -2.488 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.731 -9.126 -4.416 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -15.092 -10.222 -2.284 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -13.392 -9.842 -2.472 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -12.669 -7.913 -3.831 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.874 -6.840 -4.583 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.617 -6.794 -2.823 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -14.150 -9.362 -0.195 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.659 -7.862 -1.018 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -15.386 -8.248 -0.827 1.00 0.00 H new ATOM 407 N ALA A 30 -17.305 -7.664 -5.433 1.00 0.00 N ATOM 408 CA ALA A 30 -17.725 -7.018 -6.670 1.00 0.00 C ATOM 409 C ALA A 30 -19.068 -6.316 -6.495 1.00 0.00 C ATOM 410 O ALA A 30 -19.852 -6.211 -7.437 1.00 0.00 O ATOM 411 CB ALA A 30 -17.805 -8.038 -7.796 1.00 0.00 C ATOM 0 H ALA A 30 -17.716 -8.584 -5.277 1.00 0.00 H new ATOM 0 HA ALA A 30 -16.981 -6.264 -6.928 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -18.120 -7.542 -8.714 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -16.825 -8.492 -7.946 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -18.527 -8.812 -7.535 1.00 0.00 H new ATOM 417 N GLN A 31 -19.325 -5.835 -5.283 1.00 0.00 N ATOM 418 CA GLN A 31 -20.572 -5.142 -4.983 1.00 0.00 C ATOM 419 C GLN A 31 -20.458 -4.358 -3.676 1.00 0.00 C ATOM 420 O GLN A 31 -20.567 -4.929 -2.592 1.00 0.00 O ATOM 421 CB GLN A 31 -21.725 -6.145 -4.889 1.00 0.00 C ATOM 422 CG GLN A 31 -22.490 -6.315 -6.191 1.00 0.00 C ATOM 423 CD GLN A 31 -23.924 -5.830 -6.095 1.00 0.00 C ATOM 424 OE1 GLN A 31 -24.575 -5.986 -5.063 1.00 0.00 O ATOM 425 NE2 GLN A 31 -24.422 -5.238 -7.174 1.00 0.00 N ATOM 0 H GLN A 31 -18.685 -5.913 -4.492 1.00 0.00 H new ATOM 0 HA GLN A 31 -20.773 -4.439 -5.792 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -21.330 -7.113 -4.580 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -22.416 -5.820 -4.111 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -21.978 -5.768 -6.983 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -22.485 -7.367 -6.476 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -23.845 -5.130 -8.008 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -25.381 -4.891 -7.168 1.00 0.00 H new ATOM 434 N PRO A 32 -20.233 -3.034 -3.761 1.00 0.00 N ATOM 435 CA PRO A 32 -20.104 -2.180 -2.575 1.00 0.00 C ATOM 436 C PRO A 32 -21.251 -2.376 -1.588 1.00 0.00 C ATOM 437 O PRO A 32 -21.102 -2.125 -0.392 1.00 0.00 O ATOM 438 CB PRO A 32 -20.132 -0.764 -3.153 1.00 0.00 C ATOM 439 CG PRO A 32 -19.623 -0.915 -4.544 1.00 0.00 C ATOM 440 CD PRO A 32 -20.088 -2.266 -5.013 1.00 0.00 C ATOM 0 HA PRO A 32 -19.201 -2.406 -2.008 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -21.141 -0.352 -3.143 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -19.505 -0.087 -2.573 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -20.009 -0.125 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -18.536 -0.846 -4.571 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -21.031 -2.200 -5.555 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -19.366 -2.728 -5.686 1.00 0.00 H new ATOM 448 N SER A 33 -22.395 -2.826 -2.095 1.00 0.00 N ATOM 449 CA SER A 33 -23.566 -3.055 -1.255 1.00 0.00 C ATOM 450 C SER A 33 -23.244 -4.026 -0.121 1.00 0.00 C ATOM 451 O SER A 33 -23.845 -3.961 0.952 1.00 0.00 O ATOM 452 CB SER A 33 -24.722 -3.601 -2.095 1.00 0.00 C ATOM 453 OG SER A 33 -25.944 -3.541 -1.381 1.00 0.00 O ATOM 0 H SER A 33 -22.536 -3.039 -3.082 1.00 0.00 H new ATOM 0 HA SER A 33 -23.860 -2.101 -0.818 1.00 0.00 H new ATOM 0 HB2 SER A 33 -24.808 -3.027 -3.018 1.00 0.00 H new ATOM 0 HB3 SER A 33 -24.514 -4.632 -2.379 1.00 0.00 H new ATOM 0 HG SER A 33 -26.667 -3.894 -1.940 1.00 0.00 H new ATOM 459 N THR A 34 -22.295 -4.923 -0.366 1.00 0.00 N ATOM 460 CA THR A 34 -21.897 -5.906 0.636 1.00 0.00 C ATOM 461 C THR A 34 -20.872 -5.316 1.599 1.00 0.00 C ATOM 462 O THR A 34 -20.285 -4.267 1.333 1.00 0.00 O ATOM 463 CB THR A 34 -21.321 -7.151 -0.040 1.00 0.00 C ATOM 464 OG1 THR A 34 -20.027 -6.890 -0.553 1.00 0.00 O ATOM 465 CG2 THR A 34 -22.174 -7.660 -1.183 1.00 0.00 C ATOM 0 H THR A 34 -21.788 -4.990 -1.248 1.00 0.00 H new ATOM 0 HA THR A 34 -22.783 -6.188 1.204 1.00 0.00 H new ATOM 0 HB THR A 34 -21.291 -7.914 0.738 1.00 0.00 H new ATOM 0 HG1 THR A 34 -20.016 -7.065 -1.517 1.00 0.00 H new ATOM 0 HG21 THR A 34 -21.709 -8.544 -1.618 1.00 0.00 H new ATOM 0 HG22 THR A 34 -23.165 -7.918 -0.810 1.00 0.00 H new ATOM 0 HG23 THR A 34 -22.263 -6.885 -1.944 1.00 0.00 H new ATOM 473 N THR A 35 -20.662 -5.997 2.721 1.00 0.00 N ATOM 474 CA THR A 35 -19.709 -5.541 3.726 1.00 0.00 C ATOM 475 C THR A 35 -18.288 -5.969 3.367 1.00 0.00 C ATOM 476 O THR A 35 -17.320 -5.288 3.708 1.00 0.00 O ATOM 477 CB THR A 35 -20.087 -6.090 5.103 1.00 0.00 C ATOM 478 OG1 THR A 35 -21.430 -5.770 5.419 1.00 0.00 O ATOM 479 CG2 THR A 35 -19.213 -5.560 6.219 1.00 0.00 C ATOM 0 H THR A 35 -21.139 -6.867 2.957 1.00 0.00 H new ATOM 0 HA THR A 35 -19.743 -4.452 3.754 1.00 0.00 H new ATOM 0 HB THR A 35 -19.944 -7.168 5.033 1.00 0.00 H new ATOM 0 HG1 THR A 35 -21.653 -6.131 6.302 1.00 0.00 H new ATOM 0 HG21 THR A 35 -19.535 -5.989 7.168 1.00 0.00 H new ATOM 0 HG22 THR A 35 -18.175 -5.834 6.030 1.00 0.00 H new ATOM 0 HG23 THR A 35 -19.299 -4.474 6.264 1.00 0.00 H new ATOM 487 N LYS A 36 -18.171 -7.101 2.680 1.00 0.00 N ATOM 488 CA LYS A 36 -16.868 -7.619 2.276 1.00 0.00 C ATOM 489 C LYS A 36 -16.103 -6.592 1.446 1.00 0.00 C ATOM 490 O LYS A 36 -14.872 -6.573 1.444 1.00 0.00 O ATOM 491 CB LYS A 36 -17.036 -8.914 1.478 1.00 0.00 C ATOM 492 CG LYS A 36 -15.899 -9.902 1.675 1.00 0.00 C ATOM 493 CD LYS A 36 -16.165 -11.211 0.948 1.00 0.00 C ATOM 494 CE LYS A 36 -15.084 -12.240 1.242 1.00 0.00 C ATOM 495 NZ LYS A 36 -15.089 -13.350 0.248 1.00 0.00 N ATOM 0 H LYS A 36 -18.962 -7.677 2.391 1.00 0.00 H new ATOM 0 HA LYS A 36 -16.294 -7.827 3.179 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -17.973 -9.390 1.766 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.115 -8.670 0.419 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.969 -9.465 1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.765 -10.096 2.739 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -17.136 -11.605 1.249 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.214 -11.029 -0.126 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.109 -11.753 1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -15.233 -12.647 2.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.338 -14.030 0.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -16.011 -13.831 0.269 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.922 -12.965 -0.703 1.00 0.00 H new ATOM 509 N TYR A 37 -16.840 -5.738 0.744 1.00 0.00 N ATOM 510 CA TYR A 37 -16.232 -4.706 -0.088 1.00 0.00 C ATOM 511 C TYR A 37 -15.521 -3.662 0.769 1.00 0.00 C ATOM 512 O TYR A 37 -14.343 -3.374 0.563 1.00 0.00 O ATOM 513 CB TYR A 37 -17.296 -4.034 -0.958 1.00 0.00 C ATOM 514 CG TYR A 37 -16.752 -2.938 -1.847 1.00 0.00 C ATOM 515 CD1 TYR A 37 -16.124 -3.240 -3.049 1.00 0.00 C ATOM 516 CD2 TYR A 37 -16.869 -1.602 -1.485 1.00 0.00 C ATOM 517 CE1 TYR A 37 -15.627 -2.241 -3.865 1.00 0.00 C ATOM 518 CE2 TYR A 37 -16.374 -0.597 -2.295 1.00 0.00 C ATOM 519 CZ TYR A 37 -15.754 -0.922 -3.483 1.00 0.00 C ATOM 520 OH TYR A 37 -15.261 0.075 -4.292 1.00 0.00 O ATOM 0 H TYR A 37 -17.860 -5.740 0.735 1.00 0.00 H new ATOM 0 HA TYR A 37 -15.492 -5.181 -0.732 1.00 0.00 H new ATOM 0 HB2 TYR A 37 -17.774 -4.790 -1.580 1.00 0.00 H new ATOM 0 HB3 TYR A 37 -18.069 -3.616 -0.313 1.00 0.00 H new ATOM 0 HD1 TYR A 37 -16.022 -4.272 -3.351 1.00 0.00 H new ATOM 0 HD2 TYR A 37 -17.355 -1.344 -0.555 1.00 0.00 H new ATOM 0 HE1 TYR A 37 -15.142 -2.492 -4.797 1.00 0.00 H new ATOM 0 HE2 TYR A 37 -16.472 0.437 -1.999 1.00 0.00 H new ATOM 0 HH TYR A 37 -15.633 0.937 -4.012 1.00 0.00 H new ATOM 530 N GLN A 38 -16.248 -3.099 1.730 1.00 0.00 N ATOM 531 CA GLN A 38 -15.689 -2.084 2.616 1.00 0.00 C ATOM 532 C GLN A 38 -14.692 -2.701 3.595 1.00 0.00 C ATOM 533 O GLN A 38 -13.737 -2.048 4.014 1.00 0.00 O ATOM 534 CB GLN A 38 -16.806 -1.380 3.387 1.00 0.00 C ATOM 535 CG GLN A 38 -17.891 -0.802 2.492 1.00 0.00 C ATOM 536 CD GLN A 38 -19.289 -1.143 2.971 1.00 0.00 C ATOM 537 OE1 GLN A 38 -19.500 -1.430 4.150 1.00 0.00 O ATOM 538 NE2 GLN A 38 -20.252 -1.112 2.058 1.00 0.00 N ATOM 0 H GLN A 38 -17.225 -3.329 1.915 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.162 -1.354 2.002 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -17.258 -2.087 4.082 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -16.374 -0.578 3.985 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.781 0.282 2.448 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -17.757 -1.177 1.477 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -20.032 -0.869 1.092 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -21.212 -1.331 2.322 1.00 0.00 H new ATOM 547 N GLN A 39 -14.923 -3.960 3.953 1.00 0.00 N ATOM 548 CA GLN A 39 -14.046 -4.662 4.884 1.00 0.00 C ATOM 549 C GLN A 39 -12.617 -4.721 4.349 1.00 0.00 C ATOM 550 O GLN A 39 -11.703 -4.136 4.928 1.00 0.00 O ATOM 551 CB GLN A 39 -14.570 -6.077 5.140 1.00 0.00 C ATOM 552 CG GLN A 39 -15.247 -6.239 6.491 1.00 0.00 C ATOM 553 CD GLN A 39 -14.670 -7.382 7.303 1.00 0.00 C ATOM 554 OE1 GLN A 39 -13.537 -7.310 7.779 1.00 0.00 O ATOM 555 NE2 GLN A 39 -15.448 -8.446 7.465 1.00 0.00 N ATOM 0 H GLN A 39 -15.709 -4.515 3.613 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.037 -4.110 5.824 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -15.278 -6.341 4.354 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -13.740 -6.781 5.072 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -15.148 -5.312 7.056 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -16.313 -6.408 6.340 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -16.381 -8.463 7.053 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -15.113 -9.246 8.002 1.00 0.00 H new ATOM 564 N THR A 40 -12.434 -5.433 3.243 1.00 0.00 N ATOM 565 CA THR A 40 -11.118 -5.571 2.631 1.00 0.00 C ATOM 566 C THR A 40 -10.552 -4.209 2.237 1.00 0.00 C ATOM 567 O THR A 40 -9.338 -4.007 2.240 1.00 0.00 O ATOM 568 CB THR A 40 -11.194 -6.478 1.402 1.00 0.00 C ATOM 569 OG1 THR A 40 -11.919 -7.660 1.695 1.00 0.00 O ATOM 570 CG2 THR A 40 -9.836 -6.890 0.877 1.00 0.00 C ATOM 0 H THR A 40 -13.181 -5.924 2.752 1.00 0.00 H new ATOM 0 HA THR A 40 -10.452 -6.022 3.366 1.00 0.00 H new ATOM 0 HB THR A 40 -11.696 -5.886 0.637 1.00 0.00 H new ATOM 0 HG1 THR A 40 -12.876 -7.498 1.563 1.00 0.00 H new ATOM 0 HG21 THR A 40 -9.962 -7.532 0.005 1.00 0.00 H new ATOM 0 HG22 THR A 40 -9.270 -6.002 0.595 1.00 0.00 H new ATOM 0 HG23 THR A 40 -9.296 -7.433 1.652 1.00 0.00 H new ATOM 578 N LYS A 41 -11.440 -3.280 1.898 1.00 0.00 N ATOM 579 CA LYS A 41 -11.028 -1.938 1.501 1.00 0.00 C ATOM 580 C LYS A 41 -10.345 -1.213 2.656 1.00 0.00 C ATOM 581 O LYS A 41 -9.185 -0.811 2.551 1.00 0.00 O ATOM 582 CB LYS A 41 -12.236 -1.132 1.020 1.00 0.00 C ATOM 583 CG LYS A 41 -11.862 0.156 0.305 1.00 0.00 C ATOM 584 CD LYS A 41 -13.071 0.796 -0.358 1.00 0.00 C ATOM 585 CE LYS A 41 -13.358 0.168 -1.712 1.00 0.00 C ATOM 586 NZ LYS A 41 -12.207 0.310 -2.647 1.00 0.00 N ATOM 0 H LYS A 41 -12.449 -3.431 1.890 1.00 0.00 H new ATOM 0 HA LYS A 41 -10.314 -2.032 0.683 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -12.831 -1.751 0.349 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.867 -0.893 1.876 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.424 0.855 1.017 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -11.101 -0.052 -0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -13.942 0.687 0.288 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -12.897 1.865 -0.481 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.590 -0.889 -1.580 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -14.240 0.636 -2.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.550 0.274 -3.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -11.734 1.221 -2.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.532 -0.465 -2.487 1.00 0.00 H new ATOM 600 N ARG A 42 -11.071 -1.047 3.757 1.00 0.00 N ATOM 601 CA ARG A 42 -10.536 -0.368 4.931 1.00 0.00 C ATOM 602 C ARG A 42 -9.320 -1.107 5.484 1.00 0.00 C ATOM 603 O ARG A 42 -8.411 -0.494 6.044 1.00 0.00 O ATOM 604 CB ARG A 42 -11.611 -0.254 6.013 1.00 0.00 C ATOM 605 CG ARG A 42 -11.316 0.815 7.054 1.00 0.00 C ATOM 606 CD ARG A 42 -11.795 2.183 6.599 1.00 0.00 C ATOM 607 NE ARG A 42 -11.104 3.265 7.295 1.00 0.00 N ATOM 608 CZ ARG A 42 -11.392 3.652 8.536 1.00 0.00 C ATOM 609 NH1 ARG A 42 -12.359 3.050 9.218 1.00 0.00 N ATOM 610 NH2 ARG A 42 -10.713 4.644 9.095 1.00 0.00 N ATOM 0 H ARG A 42 -12.032 -1.374 3.860 1.00 0.00 H new ATOM 0 HA ARG A 42 -10.224 0.632 4.629 1.00 0.00 H new ATOM 0 HB2 ARG A 42 -12.568 -0.035 5.540 1.00 0.00 H new ATOM 0 HB3 ARG A 42 -11.715 -1.217 6.513 1.00 0.00 H new ATOM 0 HG2 ARG A 42 -11.801 0.553 7.994 1.00 0.00 H new ATOM 0 HG3 ARG A 42 -10.244 0.850 7.248 1.00 0.00 H new ATOM 0 HD2 ARG A 42 -11.637 2.284 5.525 1.00 0.00 H new ATOM 0 HD3 ARG A 42 -12.868 2.267 6.772 1.00 0.00 H new ATOM 0 HE ARG A 42 -10.357 3.753 6.801 1.00 0.00 H new ATOM 0 HH11 ARG A 42 -12.885 2.287 8.792 1.00 0.00 H new ATOM 0 HH12 ARG A 42 -12.576 3.350 10.168 1.00 0.00 H new ATOM 0 HH21 ARG A 42 -9.970 5.111 8.574 1.00 0.00 H new ATOM 0 HH22 ARG A 42 -10.933 4.941 10.046 1.00 0.00 H new ATOM 624 N SER A 43 -9.311 -2.426 5.323 1.00 0.00 N ATOM 625 CA SER A 43 -8.207 -3.246 5.808 1.00 0.00 C ATOM 626 C SER A 43 -6.894 -2.848 5.140 1.00 0.00 C ATOM 627 O SER A 43 -5.854 -2.767 5.793 1.00 0.00 O ATOM 628 CB SER A 43 -8.495 -4.727 5.550 1.00 0.00 C ATOM 629 OG SER A 43 -7.892 -5.544 6.539 1.00 0.00 O ATOM 0 H SER A 43 -10.055 -2.949 4.861 1.00 0.00 H new ATOM 0 HA SER A 43 -8.110 -3.081 6.881 1.00 0.00 H new ATOM 0 HB2 SER A 43 -9.572 -4.895 5.542 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.121 -5.007 4.565 1.00 0.00 H new ATOM 0 HG SER A 43 -7.473 -6.320 6.111 1.00 0.00 H new ATOM 635 N ILE A 44 -6.950 -2.604 3.835 1.00 0.00 N ATOM 636 CA ILE A 44 -5.764 -2.216 3.080 1.00 0.00 C ATOM 637 C ILE A 44 -5.369 -0.773 3.379 1.00 0.00 C ATOM 638 O ILE A 44 -4.205 -0.482 3.654 1.00 0.00 O ATOM 639 CB ILE A 44 -5.988 -2.371 1.563 1.00 0.00 C ATOM 640 CG1 ILE A 44 -6.528 -3.766 1.244 1.00 0.00 C ATOM 641 CG2 ILE A 44 -4.692 -2.113 0.807 1.00 0.00 C ATOM 642 CD1 ILE A 44 -7.417 -3.804 0.020 1.00 0.00 C ATOM 0 H ILE A 44 -7.803 -2.668 3.279 1.00 0.00 H new ATOM 0 HA ILE A 44 -4.959 -2.882 3.391 1.00 0.00 H new ATOM 0 HB ILE A 44 -6.726 -1.635 1.243 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -5.689 -4.446 1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -7.089 -4.135 2.103 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -4.866 -2.226 -0.263 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -4.346 -1.100 1.013 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -3.935 -2.828 1.129 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -7.764 -4.824 -0.146 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -8.275 -3.149 0.173 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -6.853 -3.466 -0.850 1.00 0.00 H new ATOM 654 N GLU A 45 -6.345 0.128 3.322 1.00 0.00 N ATOM 655 CA GLU A 45 -6.099 1.541 3.586 1.00 0.00 C ATOM 656 C GLU A 45 -5.514 1.741 4.981 1.00 0.00 C ATOM 657 O GLU A 45 -4.614 2.559 5.176 1.00 0.00 O ATOM 658 CB GLU A 45 -7.396 2.341 3.439 1.00 0.00 C ATOM 659 CG GLU A 45 -7.448 3.187 2.178 1.00 0.00 C ATOM 660 CD GLU A 45 -8.385 4.372 2.309 1.00 0.00 C ATOM 661 OE1 GLU A 45 -8.242 5.137 3.286 1.00 0.00 O ATOM 662 OE2 GLU A 45 -9.262 4.535 1.435 1.00 0.00 O ATOM 0 H GLU A 45 -7.314 -0.096 3.095 1.00 0.00 H new ATOM 0 HA GLU A 45 -5.374 1.902 2.856 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -8.240 1.652 3.439 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.514 2.990 4.307 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.446 3.545 1.944 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.768 2.566 1.341 1.00 0.00 H new ATOM 669 N ASN A 46 -6.032 0.990 5.947 1.00 0.00 N ATOM 670 CA ASN A 46 -5.563 1.085 7.324 1.00 0.00 C ATOM 671 C ASN A 46 -4.136 0.559 7.450 1.00 0.00 C ATOM 672 O ASN A 46 -3.277 1.202 8.057 1.00 0.00 O ATOM 673 CB ASN A 46 -6.491 0.305 8.256 1.00 0.00 C ATOM 674 CG ASN A 46 -6.094 0.434 9.713 1.00 0.00 C ATOM 675 OD1 ASN A 46 -5.721 1.513 10.173 1.00 0.00 O ATOM 676 ND2 ASN A 46 -6.170 -0.670 10.447 1.00 0.00 N ATOM 0 H ASN A 46 -6.777 0.309 5.801 1.00 0.00 H new ATOM 0 HA ASN A 46 -5.570 2.136 7.613 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -7.513 0.663 8.128 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -6.484 -0.748 7.973 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -5.914 -0.645 11.434 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -6.485 -1.543 10.024 1.00 0.00 H new ATOM 683 N ALA A 47 -3.890 -0.613 6.876 1.00 0.00 N ATOM 684 CA ALA A 47 -2.569 -1.227 6.925 1.00 0.00 C ATOM 685 C ALA A 47 -1.545 -0.393 6.162 1.00 0.00 C ATOM 686 O ALA A 47 -0.399 -0.255 6.589 1.00 0.00 O ATOM 687 CB ALA A 47 -2.625 -2.642 6.368 1.00 0.00 C ATOM 0 H ALA A 47 -4.589 -1.157 6.371 1.00 0.00 H new ATOM 0 HA ALA A 47 -2.254 -1.271 7.968 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -1.632 -3.089 6.410 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -3.318 -3.239 6.961 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -2.966 -2.612 5.333 1.00 0.00 H new ATOM 693 N LEU A 48 -1.967 0.161 5.030 1.00 0.00 N ATOM 694 CA LEU A 48 -1.087 0.981 4.205 1.00 0.00 C ATOM 695 C LEU A 48 -0.794 2.318 4.880 1.00 0.00 C ATOM 696 O LEU A 48 0.277 2.894 4.697 1.00 0.00 O ATOM 697 CB LEU A 48 -1.714 1.218 2.831 1.00 0.00 C ATOM 698 CG LEU A 48 -1.539 0.073 1.832 1.00 0.00 C ATOM 699 CD1 LEU A 48 -2.458 0.264 0.634 1.00 0.00 C ATOM 700 CD2 LEU A 48 -0.089 -0.025 1.383 1.00 0.00 C ATOM 0 H LEU A 48 -2.913 0.057 4.663 1.00 0.00 H new ATOM 0 HA LEU A 48 -0.147 0.444 4.080 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -2.780 1.405 2.963 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -1.282 2.122 2.403 1.00 0.00 H new ATOM 0 HG LEU A 48 -1.810 -0.860 2.327 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -2.320 -0.560 -0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.495 0.284 0.970 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -2.219 1.205 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 48 0.017 -0.845 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 48 0.208 0.909 0.906 1.00 0.00 H new ATOM 0 HD23 LEU A 48 0.548 -0.210 2.248 1.00 0.00 H new ATOM 712 N ASN A 49 -1.755 2.805 5.659 1.00 0.00 N ATOM 713 CA ASN A 49 -1.601 4.075 6.360 1.00 0.00 C ATOM 714 C ASN A 49 -0.389 4.044 7.288 1.00 0.00 C ATOM 715 O ASN A 49 0.570 4.791 7.098 1.00 0.00 O ATOM 716 CB ASN A 49 -2.864 4.395 7.161 1.00 0.00 C ATOM 717 CG ASN A 49 -3.282 5.846 7.024 1.00 0.00 C ATOM 718 OD1 ASN A 49 -2.928 6.686 7.852 1.00 0.00 O ATOM 719 ND2 ASN A 49 -4.041 6.148 5.977 1.00 0.00 N ATOM 0 H ASN A 49 -2.648 2.340 5.821 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.444 4.855 5.615 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -3.677 3.752 6.825 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -2.692 4.167 8.213 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -4.354 7.108 5.834 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -4.311 5.420 5.316 1.00 0.00 H new ATOM 726 N GLN A 50 -0.444 3.176 8.294 1.00 0.00 N ATOM 727 CA GLN A 50 0.648 3.049 9.253 1.00 0.00 C ATOM 728 C GLN A 50 1.950 2.664 8.556 1.00 0.00 C ATOM 729 O GLN A 50 3.038 2.984 9.034 1.00 0.00 O ATOM 730 CB GLN A 50 0.299 2.006 10.317 1.00 0.00 C ATOM 731 CG GLN A 50 0.134 0.601 9.762 1.00 0.00 C ATOM 732 CD GLN A 50 -0.177 -0.418 10.840 1.00 0.00 C ATOM 733 OE1 GLN A 50 0.141 -0.215 12.012 1.00 0.00 O ATOM 734 NE2 GLN A 50 -0.800 -1.522 10.448 1.00 0.00 N ATOM 0 H GLN A 50 -1.232 2.551 8.466 1.00 0.00 H new ATOM 0 HA GLN A 50 0.789 4.018 9.732 1.00 0.00 H new ATOM 0 HB2 GLN A 50 1.081 1.998 11.076 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -0.625 2.302 10.814 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -0.667 0.598 9.022 1.00 0.00 H new ATOM 0 HG3 GLN A 50 1.048 0.309 9.244 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -1.045 -1.648 9.466 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -1.034 -2.244 11.129 1.00 0.00 H new ATOM 743 N LEU A 51 1.831 1.974 7.425 1.00 0.00 N ATOM 744 CA LEU A 51 3.000 1.545 6.664 1.00 0.00 C ATOM 745 C LEU A 51 3.860 2.738 6.262 1.00 0.00 C ATOM 746 O LEU A 51 5.064 2.765 6.525 1.00 0.00 O ATOM 747 CB LEU A 51 2.565 0.772 5.418 1.00 0.00 C ATOM 748 CG LEU A 51 3.664 -0.063 4.758 1.00 0.00 C ATOM 749 CD1 LEU A 51 3.064 -1.252 4.025 1.00 0.00 C ATOM 750 CD2 LEU A 51 4.484 0.795 3.806 1.00 0.00 C ATOM 0 H LEU A 51 0.938 1.700 7.016 1.00 0.00 H new ATOM 0 HA LEU A 51 3.596 0.892 7.301 1.00 0.00 H new ATOM 0 HB2 LEU A 51 1.741 0.112 5.688 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.179 1.481 4.686 1.00 0.00 H new ATOM 0 HG LEU A 51 4.326 -0.441 5.538 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.861 -1.834 3.562 1.00 0.00 H new ATOM 0 HD12 LEU A 51 2.521 -1.879 4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 51 2.380 -0.897 3.255 1.00 0.00 H new ATOM 0 HD21 LEU A 51 5.261 0.186 3.345 1.00 0.00 H new ATOM 0 HD22 LEU A 51 3.834 1.201 3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 51 4.945 1.613 4.359 1.00 0.00 H new ATOM 762 N PHE A 52 3.238 3.723 5.623 1.00 0.00 N ATOM 763 CA PHE A 52 3.949 4.919 5.182 1.00 0.00 C ATOM 764 C PHE A 52 4.580 5.645 6.366 1.00 0.00 C ATOM 765 O PHE A 52 5.722 6.100 6.292 1.00 0.00 O ATOM 766 CB PHE A 52 2.999 5.862 4.441 1.00 0.00 C ATOM 767 CG PHE A 52 2.078 5.161 3.484 1.00 0.00 C ATOM 768 CD1 PHE A 52 2.582 4.308 2.514 1.00 0.00 C ATOM 769 CD2 PHE A 52 0.708 5.353 3.555 1.00 0.00 C ATOM 770 CE1 PHE A 52 1.736 3.661 1.635 1.00 0.00 C ATOM 771 CE2 PHE A 52 -0.143 4.708 2.678 1.00 0.00 C ATOM 772 CZ PHE A 52 0.371 3.860 1.717 1.00 0.00 C ATOM 0 H PHE A 52 2.243 3.717 5.399 1.00 0.00 H new ATOM 0 HA PHE A 52 4.743 4.607 4.503 1.00 0.00 H new ATOM 0 HB2 PHE A 52 2.402 6.410 5.171 1.00 0.00 H new ATOM 0 HB3 PHE A 52 3.587 6.598 3.893 1.00 0.00 H new ATOM 0 HD1 PHE A 52 3.648 4.148 2.445 1.00 0.00 H new ATOM 0 HD2 PHE A 52 0.300 6.015 4.305 1.00 0.00 H new ATOM 0 HE1 PHE A 52 2.141 3.000 0.884 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -1.209 4.867 2.744 1.00 0.00 H new ATOM 0 HZ PHE A 52 -0.292 3.354 1.031 1.00 0.00 H new ATOM 782 N ARG A 53 3.829 5.751 7.457 1.00 0.00 N ATOM 783 CA ARG A 53 4.313 6.424 8.659 1.00 0.00 C ATOM 784 C ARG A 53 5.462 5.652 9.304 1.00 0.00 C ATOM 785 O ARG A 53 6.181 6.188 10.149 1.00 0.00 O ATOM 786 CB ARG A 53 3.172 6.596 9.663 1.00 0.00 C ATOM 787 CG ARG A 53 2.221 7.729 9.315 1.00 0.00 C ATOM 788 CD ARG A 53 1.095 7.844 10.330 1.00 0.00 C ATOM 789 NE ARG A 53 0.227 6.669 10.321 1.00 0.00 N ATOM 790 CZ ARG A 53 -0.796 6.496 11.155 1.00 0.00 C ATOM 791 NH1 ARG A 53 -1.082 7.419 12.065 1.00 0.00 N ATOM 792 NH2 ARG A 53 -1.535 5.398 11.077 1.00 0.00 N ATOM 0 H ARG A 53 2.882 5.380 7.535 1.00 0.00 H new ATOM 0 HA ARG A 53 4.686 7.405 8.365 1.00 0.00 H new ATOM 0 HB2 ARG A 53 2.608 5.665 9.723 1.00 0.00 H new ATOM 0 HB3 ARG A 53 3.593 6.777 10.652 1.00 0.00 H new ATOM 0 HG2 ARG A 53 2.772 8.668 9.274 1.00 0.00 H new ATOM 0 HG3 ARG A 53 1.802 7.562 8.323 1.00 0.00 H new ATOM 0 HD2 ARG A 53 1.517 7.975 11.326 1.00 0.00 H new ATOM 0 HD3 ARG A 53 0.503 8.734 10.115 1.00 0.00 H new ATOM 0 HE ARG A 53 0.416 5.938 9.635 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -0.517 8.266 12.128 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -1.867 7.282 12.702 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -1.319 4.687 10.378 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -2.319 5.265 11.716 1.00 0.00 H new ATOM 806 N ASN A 54 5.633 4.395 8.907 1.00 0.00 N ATOM 807 CA ASN A 54 6.697 3.560 9.456 1.00 0.00 C ATOM 808 C ASN A 54 7.833 3.387 8.452 1.00 0.00 C ATOM 809 O ASN A 54 8.988 3.205 8.834 1.00 0.00 O ATOM 810 CB ASN A 54 6.143 2.192 9.859 1.00 0.00 C ATOM 811 CG ASN A 54 5.667 2.163 11.298 1.00 0.00 C ATOM 812 OD1 ASN A 54 6.400 2.536 12.214 1.00 0.00 O ATOM 813 ND2 ASN A 54 4.433 1.718 11.504 1.00 0.00 N ATOM 0 H ASN A 54 5.050 3.933 8.209 1.00 0.00 H new ATOM 0 HA ASN A 54 7.094 4.059 10.340 1.00 0.00 H new ATOM 0 HB2 ASN A 54 5.315 1.930 9.200 1.00 0.00 H new ATOM 0 HB3 ASN A 54 6.914 1.435 9.719 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.058 1.675 12.452 1.00 0.00 H new ATOM 0 HD22 ASN A 54 3.860 1.419 10.715 1.00 0.00 H new ATOM 820 N SER A 55 7.496 3.445 7.167 1.00 0.00 N ATOM 821 CA SER A 55 8.490 3.294 6.109 1.00 0.00 C ATOM 822 C SER A 55 9.589 4.345 6.238 1.00 0.00 C ATOM 823 O SER A 55 9.695 5.023 7.261 1.00 0.00 O ATOM 824 CB SER A 55 7.822 3.403 4.737 1.00 0.00 C ATOM 825 OG SER A 55 7.498 4.749 4.432 1.00 0.00 O ATOM 0 H SER A 55 6.544 3.595 6.833 1.00 0.00 H new ATOM 0 HA SER A 55 8.944 2.308 6.209 1.00 0.00 H new ATOM 0 HB2 SER A 55 8.488 3.004 3.972 1.00 0.00 H new ATOM 0 HB3 SER A 55 6.917 2.795 4.720 1.00 0.00 H new ATOM 0 HG SER A 55 6.896 5.104 5.119 1.00 0.00 H new ATOM 831 N SER A 56 10.401 4.478 5.195 1.00 0.00 N ATOM 832 CA SER A 56 11.489 5.449 5.192 1.00 0.00 C ATOM 833 C SER A 56 11.069 6.735 4.488 1.00 0.00 C ATOM 834 O SER A 56 11.900 7.445 3.922 1.00 0.00 O ATOM 835 CB SER A 56 12.725 4.859 4.507 1.00 0.00 C ATOM 836 OG SER A 56 13.910 5.492 4.961 1.00 0.00 O ATOM 0 H SER A 56 10.326 3.926 4.341 1.00 0.00 H new ATOM 0 HA SER A 56 11.734 5.686 6.227 1.00 0.00 H new ATOM 0 HB2 SER A 56 12.780 3.789 4.708 1.00 0.00 H new ATOM 0 HB3 SER A 56 12.637 4.976 3.427 1.00 0.00 H new ATOM 0 HG SER A 56 13.843 6.458 4.810 1.00 0.00 H new ATOM 842 N ILE A 57 9.773 7.031 4.530 1.00 0.00 N ATOM 843 CA ILE A 57 9.240 8.231 3.899 1.00 0.00 C ATOM 844 C ILE A 57 7.981 8.710 4.614 1.00 0.00 C ATOM 845 O ILE A 57 6.958 8.982 3.984 1.00 0.00 O ATOM 846 CB ILE A 57 8.916 7.987 2.411 1.00 0.00 C ATOM 847 CG1 ILE A 57 7.909 6.844 2.268 1.00 0.00 C ATOM 848 CG2 ILE A 57 10.188 7.680 1.635 1.00 0.00 C ATOM 849 CD1 ILE A 57 7.522 6.556 0.834 1.00 0.00 C ATOM 0 H ILE A 57 9.073 6.454 4.996 1.00 0.00 H new ATOM 0 HA ILE A 57 10.010 8.999 3.971 1.00 0.00 H new ATOM 0 HB ILE A 57 8.472 8.892 1.997 1.00 0.00 H new ATOM 0 HG12 ILE A 57 8.331 5.941 2.710 1.00 0.00 H new ATOM 0 HG13 ILE A 57 7.011 7.088 2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 57 9.943 7.510 0.587 1.00 0.00 H new ATOM 0 HG22 ILE A 57 10.875 8.522 1.715 1.00 0.00 H new ATOM 0 HG23 ILE A 57 10.659 6.787 2.047 1.00 0.00 H new ATOM 0 HD11 ILE A 57 6.806 5.735 0.808 1.00 0.00 H new ATOM 0 HD12 ILE A 57 7.071 7.445 0.393 1.00 0.00 H new ATOM 0 HD13 ILE A 57 8.410 6.281 0.266 1.00 0.00 H new ATOM 861 N LYS A 58 8.062 8.810 5.938 1.00 0.00 N ATOM 862 CA LYS A 58 6.930 9.254 6.743 1.00 0.00 C ATOM 863 C LYS A 58 6.996 10.756 7.002 1.00 0.00 C ATOM 864 O LYS A 58 6.592 11.231 8.064 1.00 0.00 O ATOM 865 CB LYS A 58 6.895 8.497 8.072 1.00 0.00 C ATOM 866 CG LYS A 58 8.142 8.696 8.919 1.00 0.00 C ATOM 867 CD LYS A 58 8.875 7.384 9.154 1.00 0.00 C ATOM 868 CE LYS A 58 9.621 7.392 10.479 1.00 0.00 C ATOM 869 NZ LYS A 58 9.892 6.013 10.973 1.00 0.00 N ATOM 0 H LYS A 58 8.900 8.589 6.475 1.00 0.00 H new ATOM 0 HA LYS A 58 6.018 9.042 6.186 1.00 0.00 H new ATOM 0 HB2 LYS A 58 6.024 8.820 8.642 1.00 0.00 H new ATOM 0 HB3 LYS A 58 6.768 7.433 7.871 1.00 0.00 H new ATOM 0 HG2 LYS A 58 8.809 9.403 8.425 1.00 0.00 H new ATOM 0 HG3 LYS A 58 7.865 9.135 9.877 1.00 0.00 H new ATOM 0 HD2 LYS A 58 8.161 6.560 9.142 1.00 0.00 H new ATOM 0 HD3 LYS A 58 9.579 7.208 8.340 1.00 0.00 H new ATOM 0 HE2 LYS A 58 10.563 7.927 10.362 1.00 0.00 H new ATOM 0 HE3 LYS A 58 9.036 7.935 11.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 10.402 6.062 11.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 8.992 5.510 11.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 10.472 5.502 10.277 1.00 0.00 H new ATOM 883 N SER A 59 7.507 11.499 6.027 1.00 0.00 N ATOM 884 CA SER A 59 7.624 12.948 6.148 1.00 0.00 C ATOM 885 C SER A 59 6.808 13.650 5.068 1.00 0.00 C ATOM 886 O SER A 59 6.170 14.672 5.322 1.00 0.00 O ATOM 887 CB SER A 59 9.091 13.372 6.053 1.00 0.00 C ATOM 888 OG SER A 59 9.395 14.377 7.003 1.00 0.00 O ATOM 0 H SER A 59 7.847 11.122 5.143 1.00 0.00 H new ATOM 0 HA SER A 59 7.232 13.240 7.122 1.00 0.00 H new ATOM 0 HB2 SER A 59 9.734 12.507 6.216 1.00 0.00 H new ATOM 0 HB3 SER A 59 9.302 13.741 5.049 1.00 0.00 H new ATOM 0 HG SER A 59 10.339 14.629 6.922 1.00 0.00 H new ATOM 894 N TYR A 60 6.832 13.093 3.861 1.00 0.00 N ATOM 895 CA TYR A 60 6.095 13.663 2.740 1.00 0.00 C ATOM 896 C TYR A 60 4.834 12.853 2.450 1.00 0.00 C ATOM 897 O TYR A 60 3.816 13.402 2.030 1.00 0.00 O ATOM 898 CB TYR A 60 6.980 13.712 1.494 1.00 0.00 C ATOM 899 CG TYR A 60 7.896 14.915 1.448 1.00 0.00 C ATOM 900 CD1 TYR A 60 7.417 16.188 1.733 1.00 0.00 C ATOM 901 CD2 TYR A 60 9.240 14.776 1.122 1.00 0.00 C ATOM 902 CE1 TYR A 60 8.252 17.289 1.693 1.00 0.00 C ATOM 903 CE2 TYR A 60 10.080 15.872 1.080 1.00 0.00 C ATOM 904 CZ TYR A 60 9.582 17.125 1.366 1.00 0.00 C ATOM 905 OH TYR A 60 10.416 18.219 1.326 1.00 0.00 O ATOM 0 H TYR A 60 7.355 12.247 3.635 1.00 0.00 H new ATOM 0 HA TYR A 60 5.800 14.677 3.009 1.00 0.00 H new ATOM 0 HB2 TYR A 60 7.583 12.805 1.451 1.00 0.00 H new ATOM 0 HB3 TYR A 60 6.345 13.715 0.608 1.00 0.00 H new ATOM 0 HD1 TYR A 60 6.376 16.319 1.990 1.00 0.00 H new ATOM 0 HD2 TYR A 60 9.634 13.796 0.898 1.00 0.00 H new ATOM 0 HE1 TYR A 60 7.865 18.272 1.917 1.00 0.00 H new ATOM 0 HE2 TYR A 60 11.122 15.748 0.824 1.00 0.00 H new ATOM 0 HH TYR A 60 11.320 17.932 1.081 1.00 0.00 H new ATOM 915 N PHE A 61 4.911 11.546 2.675 1.00 0.00 N ATOM 916 CA PHE A 61 3.776 10.661 2.436 1.00 0.00 C ATOM 917 C PHE A 61 2.581 11.065 3.294 1.00 0.00 C ATOM 918 O PHE A 61 2.713 11.275 4.500 1.00 0.00 O ATOM 919 CB PHE A 61 4.161 9.210 2.730 1.00 0.00 C ATOM 920 CG PHE A 61 3.407 8.210 1.902 1.00 0.00 C ATOM 921 CD1 PHE A 61 2.023 8.152 1.952 1.00 0.00 C ATOM 922 CD2 PHE A 61 4.081 7.327 1.072 1.00 0.00 C ATOM 923 CE1 PHE A 61 1.325 7.233 1.190 1.00 0.00 C ATOM 924 CE2 PHE A 61 3.389 6.406 0.309 1.00 0.00 C ATOM 925 CZ PHE A 61 2.010 6.360 0.367 1.00 0.00 C ATOM 0 H PHE A 61 5.747 11.076 3.022 1.00 0.00 H new ATOM 0 HA PHE A 61 3.495 10.749 1.387 1.00 0.00 H new ATOM 0 HB2 PHE A 61 5.229 9.083 2.554 1.00 0.00 H new ATOM 0 HB3 PHE A 61 3.985 9.002 3.785 1.00 0.00 H new ATOM 0 HD1 PHE A 61 1.483 8.833 2.594 1.00 0.00 H new ATOM 0 HD2 PHE A 61 5.159 7.360 1.021 1.00 0.00 H new ATOM 0 HE1 PHE A 61 0.247 7.198 1.238 1.00 0.00 H new ATOM 0 HE2 PHE A 61 3.926 5.723 -0.332 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.468 5.642 -0.230 1.00 0.00 H new ATOM 935 N SER A 62 1.417 11.171 2.664 1.00 0.00 N ATOM 936 CA SER A 62 0.197 11.548 3.369 1.00 0.00 C ATOM 937 C SER A 62 -0.656 10.321 3.676 1.00 0.00 C ATOM 938 O SER A 62 -0.927 10.016 4.837 1.00 0.00 O ATOM 939 CB SER A 62 -0.608 12.549 2.538 1.00 0.00 C ATOM 940 OG SER A 62 -1.767 12.973 3.234 1.00 0.00 O ATOM 0 H SER A 62 1.292 11.001 1.666 1.00 0.00 H new ATOM 0 HA SER A 62 0.481 12.015 4.312 1.00 0.00 H new ATOM 0 HB2 SER A 62 0.014 13.412 2.300 1.00 0.00 H new ATOM 0 HB3 SER A 62 -0.895 12.092 1.591 1.00 0.00 H new ATOM 0 HG SER A 62 -2.264 13.613 2.683 1.00 0.00 H new ATOM 946 N ASP A 63 -1.075 9.622 2.625 1.00 0.00 N ATOM 947 CA ASP A 63 -1.897 8.427 2.783 1.00 0.00 C ATOM 948 C ASP A 63 -2.182 7.781 1.432 1.00 0.00 C ATOM 949 O ASP A 63 -1.696 8.240 0.398 1.00 0.00 O ATOM 950 CB ASP A 63 -3.213 8.776 3.482 1.00 0.00 C ATOM 951 CG ASP A 63 -3.964 9.889 2.779 1.00 0.00 C ATOM 952 OD1 ASP A 63 -3.945 9.922 1.530 1.00 0.00 O ATOM 953 OD2 ASP A 63 -4.571 10.729 3.477 1.00 0.00 O ATOM 0 H ASP A 63 -0.859 9.862 1.657 1.00 0.00 H new ATOM 0 HA ASP A 63 -1.345 7.715 3.397 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -3.844 7.888 3.527 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -3.007 9.073 4.510 1.00 0.00 H new ATOM 958 N CYS A 64 -2.974 6.714 1.446 1.00 0.00 N ATOM 959 CA CYS A 64 -3.324 6.005 0.220 1.00 0.00 C ATOM 960 C CYS A 64 -4.825 6.085 -0.042 1.00 0.00 C ATOM 961 O CYS A 64 -5.624 6.180 0.889 1.00 0.00 O ATOM 962 CB CYS A 64 -2.887 4.541 0.308 1.00 0.00 C ATOM 963 SG CYS A 64 -2.371 3.830 -1.272 1.00 0.00 S ATOM 0 H CYS A 64 -3.386 6.321 2.292 1.00 0.00 H new ATOM 0 HA CYS A 64 -2.801 6.482 -0.609 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -2.063 4.461 1.017 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -3.711 3.950 0.709 1.00 0.00 H new ATOM 0 HG CYS A 64 -1.473 2.914 -1.063 1.00 0.00 H new ATOM 969 N GLN A 65 -5.201 6.043 -1.317 1.00 0.00 N ATOM 970 CA GLN A 65 -6.606 6.111 -1.701 1.00 0.00 C ATOM 971 C GLN A 65 -7.013 4.874 -2.495 1.00 0.00 C ATOM 972 O GLN A 65 -6.735 4.771 -3.690 1.00 0.00 O ATOM 973 CB GLN A 65 -6.870 7.371 -2.528 1.00 0.00 C ATOM 974 CG GLN A 65 -8.328 7.804 -2.530 1.00 0.00 C ATOM 975 CD GLN A 65 -8.876 8.013 -3.928 1.00 0.00 C ATOM 976 OE1 GLN A 65 -8.330 8.792 -4.711 1.00 0.00 O ATOM 977 NE2 GLN A 65 -9.961 7.319 -4.249 1.00 0.00 N ATOM 0 H GLN A 65 -4.553 5.962 -2.100 1.00 0.00 H new ATOM 0 HA GLN A 65 -7.204 6.150 -0.791 1.00 0.00 H new ATOM 0 HB2 GLN A 65 -6.258 8.185 -2.139 1.00 0.00 H new ATOM 0 HB3 GLN A 65 -6.551 7.195 -3.555 1.00 0.00 H new ATOM 0 HG2 GLN A 65 -8.927 7.050 -2.019 1.00 0.00 H new ATOM 0 HG3 GLN A 65 -8.428 8.730 -1.963 1.00 0.00 H new ATOM 0 HE21 GLN A 65 -10.380 6.685 -3.569 1.00 0.00 H new ATOM 0 HE22 GLN A 65 -10.375 7.420 -5.176 1.00 0.00 H new ATOM 986 N VAL A 66 -7.675 3.937 -1.824 1.00 0.00 N ATOM 987 CA VAL A 66 -8.120 2.707 -2.466 1.00 0.00 C ATOM 988 C VAL A 66 -9.248 2.984 -3.457 1.00 0.00 C ATOM 989 O VAL A 66 -10.332 3.424 -3.072 1.00 0.00 O ATOM 990 CB VAL A 66 -8.600 1.672 -1.428 1.00 0.00 C ATOM 991 CG1 VAL A 66 -9.776 2.215 -0.631 1.00 0.00 C ATOM 992 CG2 VAL A 66 -8.965 0.360 -2.106 1.00 0.00 C ATOM 0 H VAL A 66 -7.915 4.007 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 66 -7.263 2.299 -3.001 1.00 0.00 H new ATOM 0 HB VAL A 66 -7.781 1.479 -0.735 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.099 1.469 0.095 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.474 3.123 -0.109 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -10.600 2.443 -1.307 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.301 -0.356 -1.356 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -9.764 0.533 -2.826 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -8.091 -0.038 -2.622 1.00 0.00 H new ATOM 1002 N LEU A 67 -8.984 2.725 -4.733 1.00 0.00 N ATOM 1003 CA LEU A 67 -9.976 2.947 -5.780 1.00 0.00 C ATOM 1004 C LEU A 67 -10.980 1.801 -5.831 1.00 0.00 C ATOM 1005 O LEU A 67 -12.163 1.986 -5.546 1.00 0.00 O ATOM 1006 CB LEU A 67 -9.289 3.100 -7.138 1.00 0.00 C ATOM 1007 CG LEU A 67 -8.112 4.077 -7.163 1.00 0.00 C ATOM 1008 CD1 LEU A 67 -7.426 4.051 -8.520 1.00 0.00 C ATOM 1009 CD2 LEU A 67 -8.581 5.484 -6.827 1.00 0.00 C ATOM 0 H LEU A 67 -8.092 2.361 -5.068 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.514 3.866 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.935 2.121 -7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -10.029 3.428 -7.867 1.00 0.00 H new ATOM 0 HG LEU A 67 -7.390 3.766 -6.408 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.591 4.752 -8.519 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -7.055 3.046 -8.721 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -8.139 4.336 -9.294 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.731 6.166 -6.849 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -9.323 5.805 -7.558 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.026 5.491 -5.832 1.00 0.00 H new ATOM 1021 N ALA A 68 -10.502 0.615 -6.196 1.00 0.00 N ATOM 1022 CA ALA A 68 -11.360 -0.560 -6.283 1.00 0.00 C ATOM 1023 C ALA A 68 -10.535 -1.834 -6.432 1.00 0.00 C ATOM 1024 O ALA A 68 -9.311 -1.813 -6.298 1.00 0.00 O ATOM 1025 CB ALA A 68 -12.329 -0.418 -7.447 1.00 0.00 C ATOM 0 H ALA A 68 -9.526 0.443 -6.436 1.00 0.00 H new ATOM 0 HA ALA A 68 -11.929 -0.634 -5.356 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -12.964 -1.302 -7.501 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -12.949 0.466 -7.298 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -11.769 -0.316 -8.376 1.00 0.00 H new ATOM 1031 N PHE A 69 -11.213 -2.943 -6.710 1.00 0.00 N ATOM 1032 CA PHE A 69 -10.544 -4.228 -6.877 1.00 0.00 C ATOM 1033 C PHE A 69 -10.833 -4.819 -8.253 1.00 0.00 C ATOM 1034 O PHE A 69 -11.976 -4.821 -8.710 1.00 0.00 O ATOM 1035 CB PHE A 69 -10.990 -5.205 -5.786 1.00 0.00 C ATOM 1036 CG PHE A 69 -10.649 -4.750 -4.396 1.00 0.00 C ATOM 1037 CD1 PHE A 69 -9.395 -4.994 -3.860 1.00 0.00 C ATOM 1038 CD2 PHE A 69 -11.583 -4.077 -3.625 1.00 0.00 C ATOM 1039 CE1 PHE A 69 -9.079 -4.578 -2.581 1.00 0.00 C ATOM 1040 CE2 PHE A 69 -11.274 -3.657 -2.345 1.00 0.00 C ATOM 1041 CZ PHE A 69 -10.020 -3.908 -1.822 1.00 0.00 C ATOM 0 H PHE A 69 -12.226 -2.977 -6.824 1.00 0.00 H new ATOM 0 HA PHE A 69 -9.470 -4.063 -6.791 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -12.068 -5.350 -5.858 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -10.526 -6.175 -5.966 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -8.655 -5.516 -4.449 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -12.565 -3.878 -4.029 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -8.098 -4.776 -2.175 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.011 -3.134 -1.755 1.00 0.00 H new ATOM 0 HZ PHE A 69 -9.776 -3.581 -0.822 1.00 0.00 H new ATOM 1051 N ARG A 70 -9.791 -5.319 -8.908 1.00 0.00 N ATOM 1052 CA ARG A 70 -9.934 -5.913 -10.232 1.00 0.00 C ATOM 1053 C ARG A 70 -9.914 -7.436 -10.151 1.00 0.00 C ATOM 1054 O ARG A 70 -9.460 -8.008 -9.159 1.00 0.00 O ATOM 1055 CB ARG A 70 -8.817 -5.426 -11.157 1.00 0.00 C ATOM 1056 CG ARG A 70 -8.675 -3.913 -11.196 1.00 0.00 C ATOM 1057 CD ARG A 70 -9.934 -3.249 -11.729 1.00 0.00 C ATOM 1058 NE ARG A 70 -10.067 -3.407 -13.175 1.00 0.00 N ATOM 1059 CZ ARG A 70 -11.209 -3.237 -13.837 1.00 0.00 C ATOM 1060 NH1 ARG A 70 -12.318 -2.904 -13.190 1.00 0.00 N ATOM 1061 NH2 ARG A 70 -11.241 -3.399 -15.153 1.00 0.00 N ATOM 0 H ARG A 70 -8.838 -5.325 -8.544 1.00 0.00 H new ATOM 0 HA ARG A 70 -10.896 -5.601 -10.639 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -7.872 -5.863 -10.833 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -9.008 -5.791 -12.166 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -8.462 -3.541 -10.194 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -7.826 -3.642 -11.824 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -10.806 -3.678 -11.236 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -9.917 -2.188 -11.480 1.00 0.00 H new ATOM 0 HE ARG A 70 -9.236 -3.663 -13.709 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -12.299 -2.776 -12.178 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -13.189 -2.775 -13.704 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -10.391 -3.654 -15.656 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -12.115 -3.269 -15.662 1.00 0.00 H new ATOM 1075 N SER A 71 -10.410 -8.087 -11.197 1.00 0.00 N ATOM 1076 CA SER A 71 -10.450 -9.544 -11.242 1.00 0.00 C ATOM 1077 C SER A 71 -9.399 -10.088 -12.206 1.00 0.00 C ATOM 1078 O SER A 71 -9.258 -9.601 -13.327 1.00 0.00 O ATOM 1079 CB SER A 71 -11.841 -10.024 -11.662 1.00 0.00 C ATOM 1080 OG SER A 71 -11.883 -11.437 -11.765 1.00 0.00 O ATOM 0 H SER A 71 -10.790 -7.629 -12.025 1.00 0.00 H new ATOM 0 HA SER A 71 -10.230 -9.920 -10.243 1.00 0.00 H new ATOM 0 HB2 SER A 71 -12.580 -9.687 -10.935 1.00 0.00 H new ATOM 0 HB3 SER A 71 -12.109 -9.578 -12.620 1.00 0.00 H new ATOM 0 HG SER A 71 -12.783 -11.719 -12.033 1.00 0.00 H new ATOM 1086 N VAL A 72 -8.663 -11.102 -11.760 1.00 0.00 N ATOM 1087 CA VAL A 72 -7.624 -11.711 -12.583 1.00 0.00 C ATOM 1088 C VAL A 72 -8.123 -12.998 -13.234 1.00 0.00 C ATOM 1089 O VAL A 72 -9.055 -13.633 -12.742 1.00 0.00 O ATOM 1090 CB VAL A 72 -6.362 -12.023 -11.758 1.00 0.00 C ATOM 1091 CG1 VAL A 72 -5.728 -10.739 -11.243 1.00 0.00 C ATOM 1092 CG2 VAL A 72 -6.692 -12.962 -10.608 1.00 0.00 C ATOM 0 H VAL A 72 -8.767 -11.518 -10.835 1.00 0.00 H new ATOM 0 HA VAL A 72 -7.371 -10.988 -13.358 1.00 0.00 H new ATOM 0 HB VAL A 72 -5.642 -12.521 -12.407 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -4.838 -10.980 -10.662 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -5.451 -10.106 -12.086 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -6.441 -10.209 -10.611 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -5.787 -13.170 -10.037 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -7.432 -12.495 -9.958 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.094 -13.895 -11.004 1.00 0.00 H new ATOM 1102 N SER A 73 -7.495 -13.375 -14.343 1.00 0.00 N ATOM 1103 CA SER A 73 -7.873 -14.587 -15.061 1.00 0.00 C ATOM 1104 C SER A 73 -6.725 -15.592 -15.075 1.00 0.00 C ATOM 1105 O SER A 73 -5.898 -15.591 -15.986 1.00 0.00 O ATOM 1106 CB SER A 73 -8.285 -14.246 -16.495 1.00 0.00 C ATOM 1107 OG SER A 73 -9.453 -13.444 -16.514 1.00 0.00 O ATOM 0 H SER A 73 -6.722 -12.859 -14.764 1.00 0.00 H new ATOM 0 HA SER A 73 -8.720 -15.038 -14.543 1.00 0.00 H new ATOM 0 HB2 SER A 73 -7.471 -13.721 -16.995 1.00 0.00 H new ATOM 0 HB3 SER A 73 -8.462 -15.165 -17.054 1.00 0.00 H new ATOM 0 HG SER A 73 -9.694 -13.239 -17.442 1.00 0.00 H new ATOM 1112 N ASN A 74 -6.681 -16.447 -14.059 1.00 0.00 N ATOM 1113 CA ASN A 74 -5.634 -17.456 -13.954 1.00 0.00 C ATOM 1114 C ASN A 74 -6.003 -18.519 -12.925 1.00 0.00 C ATOM 1115 O ASN A 74 -6.282 -19.666 -13.274 1.00 0.00 O ATOM 1116 CB ASN A 74 -4.303 -16.803 -13.578 1.00 0.00 C ATOM 1117 CG ASN A 74 -3.139 -17.359 -14.375 1.00 0.00 C ATOM 1118 OD1 ASN A 74 -2.878 -18.563 -14.357 1.00 0.00 O ATOM 1119 ND2 ASN A 74 -2.433 -16.484 -15.080 1.00 0.00 N ATOM 0 H ASN A 74 -7.358 -16.461 -13.297 1.00 0.00 H new ATOM 0 HA ASN A 74 -5.531 -17.939 -14.926 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -4.370 -15.727 -13.741 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -4.116 -16.953 -12.515 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.638 -16.800 -15.636 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -2.685 -15.496 -15.066 1.00 0.00 H new ATOM 1126 N ASN A 75 -6.004 -18.129 -11.655 1.00 0.00 N ATOM 1127 CA ASN A 75 -6.340 -19.048 -10.572 1.00 0.00 C ATOM 1128 C ASN A 75 -7.729 -18.755 -10.011 1.00 0.00 C ATOM 1129 O ASN A 75 -8.334 -19.603 -9.355 1.00 0.00 O ATOM 1130 CB ASN A 75 -5.297 -18.955 -9.457 1.00 0.00 C ATOM 1131 CG ASN A 75 -4.919 -20.317 -8.904 1.00 0.00 C ATOM 1132 OD1 ASN A 75 -3.964 -20.943 -9.365 1.00 0.00 O ATOM 1133 ND2 ASN A 75 -5.670 -20.782 -7.913 1.00 0.00 N ATOM 0 H ASN A 75 -5.776 -17.183 -11.350 1.00 0.00 H new ATOM 0 HA ASN A 75 -6.342 -20.059 -10.978 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -4.404 -18.460 -9.839 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -5.686 -18.333 -8.650 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -5.465 -21.693 -7.502 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -6.452 -20.228 -7.563 1.00 0.00 H new ATOM 1140 N ASN A 76 -8.232 -17.551 -10.272 1.00 0.00 N ATOM 1141 CA ASN A 76 -9.550 -17.150 -9.791 1.00 0.00 C ATOM 1142 C ASN A 76 -9.588 -17.116 -8.266 1.00 0.00 C ATOM 1143 O ASN A 76 -10.632 -17.349 -7.656 1.00 0.00 O ATOM 1144 CB ASN A 76 -10.624 -18.105 -10.319 1.00 0.00 C ATOM 1145 CG ASN A 76 -11.230 -17.629 -11.625 1.00 0.00 C ATOM 1146 OD1 ASN A 76 -11.292 -18.375 -12.602 1.00 0.00 O ATOM 1147 ND2 ASN A 76 -11.682 -16.381 -11.648 1.00 0.00 N ATOM 0 H ASN A 76 -7.746 -16.836 -10.814 1.00 0.00 H new ATOM 0 HA ASN A 76 -9.753 -16.146 -10.163 1.00 0.00 H new ATOM 0 HB2 ASN A 76 -10.188 -19.094 -10.463 1.00 0.00 H new ATOM 0 HB3 ASN A 76 -11.412 -18.210 -9.573 1.00 0.00 H new ATOM 0 HD21 ASN A 76 -12.101 -16.006 -12.499 1.00 0.00 H new ATOM 0 HD22 ASN A 76 -11.610 -15.797 -10.815 1.00 0.00 H new ATOM 1154 N ASN A 77 -8.444 -16.823 -7.656 1.00 0.00 N ATOM 1155 CA ASN A 77 -8.349 -16.757 -6.202 1.00 0.00 C ATOM 1156 C ASN A 77 -7.531 -15.545 -5.759 1.00 0.00 C ATOM 1157 O ASN A 77 -7.043 -15.497 -4.630 1.00 0.00 O ATOM 1158 CB ASN A 77 -7.719 -18.038 -5.653 1.00 0.00 C ATOM 1159 CG ASN A 77 -8.047 -18.262 -4.190 1.00 0.00 C ATOM 1160 OD1 ASN A 77 -7.153 -18.398 -3.355 1.00 0.00 O ATOM 1161 ND2 ASN A 77 -9.336 -18.301 -3.871 1.00 0.00 N ATOM 0 H ASN A 77 -7.571 -16.628 -8.145 1.00 0.00 H new ATOM 0 HA ASN A 77 -9.358 -16.655 -5.804 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -8.069 -18.890 -6.236 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -6.637 -17.990 -5.777 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -9.617 -18.448 -2.902 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -10.044 -18.184 -4.595 1.00 0.00 H new ATOM 1168 N HIS A 78 -7.386 -14.570 -6.651 1.00 0.00 N ATOM 1169 CA HIS A 78 -6.627 -13.361 -6.345 1.00 0.00 C ATOM 1170 C HIS A 78 -7.507 -12.122 -6.471 1.00 0.00 C ATOM 1171 O HIS A 78 -8.712 -12.226 -6.698 1.00 0.00 O ATOM 1172 CB HIS A 78 -5.421 -13.240 -7.278 1.00 0.00 C ATOM 1173 CG HIS A 78 -4.509 -14.428 -7.237 1.00 0.00 C ATOM 1174 ND1 HIS A 78 -3.585 -14.701 -8.224 1.00 0.00 N ATOM 1175 CD2 HIS A 78 -4.382 -15.417 -6.320 1.00 0.00 C ATOM 1176 CE1 HIS A 78 -2.930 -15.807 -7.917 1.00 0.00 C ATOM 1177 NE2 HIS A 78 -3.394 -16.260 -6.768 1.00 0.00 N ATOM 0 H HIS A 78 -7.783 -14.593 -7.590 1.00 0.00 H new ATOM 0 HA HIS A 78 -6.275 -13.433 -5.316 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -5.775 -13.099 -8.299 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -4.854 -12.348 -7.011 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -4.951 -15.523 -5.408 1.00 0.00 H new ATOM 0 HE1 HIS A 78 -2.148 -16.263 -8.506 1.00 0.00 H new ATOM 0 HE2 HIS A 78 -3.071 -17.101 -6.289 1.00 0.00 H new ATOM 1186 N THR A 79 -6.898 -10.949 -6.322 1.00 0.00 N ATOM 1187 CA THR A 79 -7.629 -9.691 -6.420 1.00 0.00 C ATOM 1188 C THR A 79 -6.692 -8.545 -6.788 1.00 0.00 C ATOM 1189 O THR A 79 -5.798 -8.189 -6.020 1.00 0.00 O ATOM 1190 CB THR A 79 -8.333 -9.383 -5.098 1.00 0.00 C ATOM 1191 OG1 THR A 79 -8.974 -10.540 -4.589 1.00 0.00 O ATOM 1192 CG2 THR A 79 -9.378 -8.295 -5.216 1.00 0.00 C ATOM 0 H THR A 79 -5.901 -10.844 -6.133 1.00 0.00 H new ATOM 0 HA THR A 79 -8.376 -9.794 -7.207 1.00 0.00 H new ATOM 0 HB THR A 79 -7.547 -9.039 -4.426 1.00 0.00 H new ATOM 0 HG1 THR A 79 -8.313 -11.113 -4.147 1.00 0.00 H new ATOM 0 HG21 THR A 79 -9.839 -8.126 -4.243 1.00 0.00 H new ATOM 0 HG22 THR A 79 -8.907 -7.374 -5.559 1.00 0.00 H new ATOM 0 HG23 THR A 79 -10.142 -8.600 -5.931 1.00 0.00 H new ATOM 1200 N GLY A 80 -6.905 -7.969 -7.967 1.00 0.00 N ATOM 1201 CA GLY A 80 -6.073 -6.867 -8.416 1.00 0.00 C ATOM 1202 C GLY A 80 -6.349 -5.588 -7.653 1.00 0.00 C ATOM 1203 O GLY A 80 -7.372 -4.938 -7.865 1.00 0.00 O ATOM 0 H GLY A 80 -7.639 -8.245 -8.619 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -5.023 -7.137 -8.300 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -6.243 -6.697 -9.479 1.00 0.00 H new ATOM 1207 N VAL A 81 -5.434 -5.225 -6.759 1.00 0.00 N ATOM 1208 CA VAL A 81 -5.585 -4.016 -5.959 1.00 0.00 C ATOM 1209 C VAL A 81 -5.354 -2.766 -6.800 1.00 0.00 C ATOM 1210 O VAL A 81 -4.396 -2.688 -7.567 1.00 0.00 O ATOM 1211 CB VAL A 81 -4.610 -4.005 -4.765 1.00 0.00 C ATOM 1212 CG1 VAL A 81 -4.845 -2.783 -3.889 1.00 0.00 C ATOM 1213 CG2 VAL A 81 -4.746 -5.285 -3.954 1.00 0.00 C ATOM 0 H VAL A 81 -4.581 -5.751 -6.571 1.00 0.00 H new ATOM 0 HA VAL A 81 -6.608 -4.013 -5.583 1.00 0.00 H new ATOM 0 HB VAL A 81 -3.593 -3.952 -5.153 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -4.146 -2.795 -3.052 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -4.691 -1.878 -4.477 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -5.866 -2.799 -3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -4.050 -5.260 -3.115 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -5.765 -5.371 -3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -4.520 -6.143 -4.587 1.00 0.00 H new ATOM 1223 N ASP A 82 -6.238 -1.788 -6.641 1.00 0.00 N ATOM 1224 CA ASP A 82 -6.136 -0.531 -7.373 1.00 0.00 C ATOM 1225 C ASP A 82 -6.167 0.649 -6.409 1.00 0.00 C ATOM 1226 O ASP A 82 -7.180 1.337 -6.284 1.00 0.00 O ATOM 1227 CB ASP A 82 -7.275 -0.411 -8.387 1.00 0.00 C ATOM 1228 CG ASP A 82 -6.939 -1.062 -9.715 1.00 0.00 C ATOM 1229 OD1 ASP A 82 -6.413 -2.194 -9.704 1.00 0.00 O ATOM 1230 OD2 ASP A 82 -7.204 -0.439 -10.764 1.00 0.00 O ATOM 0 H ASP A 82 -7.037 -1.842 -6.009 1.00 0.00 H new ATOM 0 HA ASP A 82 -5.187 -0.520 -7.909 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -8.173 -0.872 -7.976 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -7.503 0.642 -8.549 1.00 0.00 H new ATOM 1235 N SER A 83 -5.051 0.870 -5.722 1.00 0.00 N ATOM 1236 CA SER A 83 -4.948 1.960 -4.759 1.00 0.00 C ATOM 1237 C SER A 83 -4.231 3.161 -5.365 1.00 0.00 C ATOM 1238 O SER A 83 -3.884 3.161 -6.546 1.00 0.00 O ATOM 1239 CB SER A 83 -4.210 1.487 -3.505 1.00 0.00 C ATOM 1240 OG SER A 83 -3.273 0.472 -3.818 1.00 0.00 O ATOM 0 H SER A 83 -4.205 0.308 -5.815 1.00 0.00 H new ATOM 0 HA SER A 83 -5.957 2.268 -4.486 1.00 0.00 H new ATOM 0 HB2 SER A 83 -3.697 2.330 -3.041 1.00 0.00 H new ATOM 0 HB3 SER A 83 -4.928 1.111 -2.776 1.00 0.00 H new ATOM 0 HG SER A 83 -3.287 -0.214 -3.118 1.00 0.00 H new ATOM 1246 N LEU A 84 -4.017 4.187 -4.547 1.00 0.00 N ATOM 1247 CA LEU A 84 -3.345 5.400 -4.999 1.00 0.00 C ATOM 1248 C LEU A 84 -2.383 5.921 -3.935 1.00 0.00 C ATOM 1249 O LEU A 84 -2.803 6.314 -2.847 1.00 0.00 O ATOM 1250 CB LEU A 84 -4.378 6.477 -5.340 1.00 0.00 C ATOM 1251 CG LEU A 84 -3.852 7.647 -6.174 1.00 0.00 C ATOM 1252 CD1 LEU A 84 -2.877 8.489 -5.365 1.00 0.00 C ATOM 1253 CD2 LEU A 84 -3.192 7.139 -7.448 1.00 0.00 C ATOM 0 H LEU A 84 -4.300 4.202 -3.567 1.00 0.00 H new ATOM 0 HA LEU A 84 -2.770 5.157 -5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.202 6.009 -5.879 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -4.789 6.871 -4.410 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.697 8.277 -6.451 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -2.515 9.315 -5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -3.382 8.884 -4.484 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -2.034 7.872 -5.054 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.824 7.984 -8.029 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -2.359 6.485 -7.190 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.920 6.583 -8.038 1.00 0.00 H new ATOM 1265 N CYS A 85 -1.093 5.926 -4.256 1.00 0.00 N ATOM 1266 CA CYS A 85 -0.079 6.405 -3.324 1.00 0.00 C ATOM 1267 C CYS A 85 -0.102 7.928 -3.245 1.00 0.00 C ATOM 1268 O CYS A 85 0.738 8.605 -3.840 1.00 0.00 O ATOM 1269 CB CYS A 85 1.311 5.923 -3.747 1.00 0.00 C ATOM 1270 SG CYS A 85 1.680 4.227 -3.244 1.00 0.00 S ATOM 0 H CYS A 85 -0.726 5.605 -5.152 1.00 0.00 H new ATOM 0 HA CYS A 85 -0.305 5.999 -2.338 1.00 0.00 H new ATOM 0 HB2 CYS A 85 1.397 5.997 -4.831 1.00 0.00 H new ATOM 0 HB3 CYS A 85 2.061 6.589 -3.322 1.00 0.00 H new ATOM 0 HG CYS A 85 1.829 4.180 -1.953 1.00 0.00 H new ATOM 1276 N ASN A 86 -1.073 8.463 -2.509 1.00 0.00 N ATOM 1277 CA ASN A 86 -1.212 9.906 -2.355 1.00 0.00 C ATOM 1278 C ASN A 86 -0.077 10.480 -1.513 1.00 0.00 C ATOM 1279 O ASN A 86 0.403 9.838 -0.580 1.00 0.00 O ATOM 1280 CB ASN A 86 -2.558 10.243 -1.712 1.00 0.00 C ATOM 1281 CG ASN A 86 -3.632 10.537 -2.740 1.00 0.00 C ATOM 1282 OD1 ASN A 86 -3.689 11.631 -3.299 1.00 0.00 O ATOM 1283 ND2 ASN A 86 -4.493 9.558 -2.993 1.00 0.00 N ATOM 0 H ASN A 86 -1.775 7.917 -2.010 1.00 0.00 H new ATOM 0 HA ASN A 86 -1.165 10.356 -3.347 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.877 9.410 -1.085 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.439 11.107 -1.058 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -5.239 9.698 -3.675 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -4.408 8.666 -2.506 1.00 0.00 H new ATOM 1290 N PHE A 87 0.342 11.696 -1.849 1.00 0.00 N ATOM 1291 CA PHE A 87 1.418 12.360 -1.121 1.00 0.00 C ATOM 1292 C PHE A 87 1.037 13.796 -0.780 1.00 0.00 C ATOM 1293 O PHE A 87 -0.057 14.254 -1.108 1.00 0.00 O ATOM 1294 CB PHE A 87 2.706 12.345 -1.946 1.00 0.00 C ATOM 1295 CG PHE A 87 3.547 11.123 -1.717 1.00 0.00 C ATOM 1296 CD1 PHE A 87 3.083 9.871 -2.086 1.00 0.00 C ATOM 1297 CD2 PHE A 87 4.799 11.226 -1.134 1.00 0.00 C ATOM 1298 CE1 PHE A 87 3.853 8.743 -1.877 1.00 0.00 C ATOM 1299 CE2 PHE A 87 5.574 10.102 -0.923 1.00 0.00 C ATOM 1300 CZ PHE A 87 5.101 8.859 -1.295 1.00 0.00 C ATOM 0 H PHE A 87 -0.046 12.241 -2.619 1.00 0.00 H new ATOM 0 HA PHE A 87 1.584 11.816 -0.191 1.00 0.00 H new ATOM 0 HB2 PHE A 87 2.452 12.409 -3.004 1.00 0.00 H new ATOM 0 HB3 PHE A 87 3.293 13.231 -1.705 1.00 0.00 H new ATOM 0 HD1 PHE A 87 2.109 9.776 -2.542 1.00 0.00 H new ATOM 0 HD2 PHE A 87 5.174 12.196 -0.841 1.00 0.00 H new ATOM 0 HE1 PHE A 87 3.480 7.772 -2.168 1.00 0.00 H new ATOM 0 HE2 PHE A 87 6.549 10.195 -0.468 1.00 0.00 H new ATOM 0 HZ PHE A 87 5.705 7.979 -1.131 1.00 0.00 H new ATOM 1310 N SER A 88 1.946 14.502 -0.115 1.00 0.00 N ATOM 1311 CA SER A 88 1.705 15.887 0.272 1.00 0.00 C ATOM 1312 C SER A 88 2.215 16.849 -0.796 1.00 0.00 C ATOM 1313 O SER A 88 3.068 16.492 -1.609 1.00 0.00 O ATOM 1314 CB SER A 88 2.380 16.188 1.611 1.00 0.00 C ATOM 1315 OG SER A 88 1.510 15.913 2.695 1.00 0.00 O ATOM 0 H SER A 88 2.856 14.138 0.167 1.00 0.00 H new ATOM 0 HA SER A 88 0.629 16.027 0.375 1.00 0.00 H new ATOM 0 HB2 SER A 88 3.286 15.590 1.707 1.00 0.00 H new ATOM 0 HB3 SER A 88 2.684 17.234 1.641 1.00 0.00 H new ATOM 0 HG SER A 88 1.966 16.112 3.539 1.00 0.00 H new ATOM 1321 N PRO A 89 1.698 18.090 -0.809 1.00 0.00 N ATOM 1322 CA PRO A 89 2.107 19.104 -1.785 1.00 0.00 C ATOM 1323 C PRO A 89 3.532 19.594 -1.550 1.00 0.00 C ATOM 1324 O PRO A 89 4.207 20.040 -2.478 1.00 0.00 O ATOM 1325 CB PRO A 89 1.106 20.240 -1.559 1.00 0.00 C ATOM 1326 CG PRO A 89 0.663 20.078 -0.146 1.00 0.00 C ATOM 1327 CD PRO A 89 0.677 18.599 0.126 1.00 0.00 C ATOM 0 HA PRO A 89 2.106 18.713 -2.803 1.00 0.00 H new ATOM 0 HB2 PRO A 89 1.569 21.214 -1.720 1.00 0.00 H new ATOM 0 HB3 PRO A 89 0.265 20.169 -2.248 1.00 0.00 H new ATOM 0 HG2 PRO A 89 1.330 20.606 0.535 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -0.335 20.492 0.000 1.00 0.00 H new ATOM 0 HD2 PRO A 89 0.938 18.383 1.162 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -0.298 18.147 -0.058 1.00 0.00 H new ATOM 1335 N LEU A 90 3.984 19.510 -0.303 1.00 0.00 N ATOM 1336 CA LEU A 90 5.329 19.946 0.053 1.00 0.00 C ATOM 1337 C LEU A 90 6.380 19.163 -0.728 1.00 0.00 C ATOM 1338 O LEU A 90 7.412 19.709 -1.119 1.00 0.00 O ATOM 1339 CB LEU A 90 5.564 19.773 1.555 1.00 0.00 C ATOM 1340 CG LEU A 90 4.871 20.809 2.442 1.00 0.00 C ATOM 1341 CD1 LEU A 90 3.434 20.398 2.718 1.00 0.00 C ATOM 1342 CD2 LEU A 90 5.637 20.991 3.744 1.00 0.00 C ATOM 0 H LEU A 90 3.439 19.144 0.477 1.00 0.00 H new ATOM 0 HA LEU A 90 5.420 21.001 -0.204 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.224 18.780 1.849 1.00 0.00 H new ATOM 0 HB3 LEU A 90 6.636 19.812 1.746 1.00 0.00 H new ATOM 0 HG LEU A 90 4.858 21.763 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.957 21.147 3.350 1.00 0.00 H new ATOM 0 HD12 LEU A 90 2.891 20.319 1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.423 19.433 3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.131 21.731 4.364 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.680 20.041 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.649 21.331 3.526 1.00 0.00 H new ATOM 1354 N ALA A 91 6.110 17.880 -0.953 1.00 0.00 N ATOM 1355 CA ALA A 91 7.033 17.022 -1.686 1.00 0.00 C ATOM 1356 C ALA A 91 6.967 17.297 -3.185 1.00 0.00 C ATOM 1357 O ALA A 91 6.177 18.125 -3.640 1.00 0.00 O ATOM 1358 CB ALA A 91 6.728 15.559 -1.401 1.00 0.00 C ATOM 0 H ALA A 91 5.260 17.413 -0.638 1.00 0.00 H new ATOM 0 HA ALA A 91 8.045 17.245 -1.348 1.00 0.00 H new ATOM 0 HB1 ALA A 91 7.424 14.928 -1.954 1.00 0.00 H new ATOM 0 HB2 ALA A 91 6.834 15.367 -0.333 1.00 0.00 H new ATOM 0 HB3 ALA A 91 5.708 15.333 -1.711 1.00 0.00 H new ATOM 1364 N ARG A 92 7.801 16.596 -3.946 1.00 0.00 N ATOM 1365 CA ARG A 92 7.839 16.763 -5.395 1.00 0.00 C ATOM 1366 C ARG A 92 8.857 15.817 -6.026 1.00 0.00 C ATOM 1367 O ARG A 92 8.623 15.266 -7.103 1.00 0.00 O ATOM 1368 CB ARG A 92 8.177 18.212 -5.756 1.00 0.00 C ATOM 1369 CG ARG A 92 7.274 18.798 -6.830 1.00 0.00 C ATOM 1370 CD ARG A 92 8.016 19.805 -7.692 1.00 0.00 C ATOM 1371 NE ARG A 92 7.139 20.435 -8.676 1.00 0.00 N ATOM 1372 CZ ARG A 92 6.752 19.850 -9.807 1.00 0.00 C ATOM 1373 NH1 ARG A 92 7.163 18.622 -10.101 1.00 0.00 N ATOM 1374 NH2 ARG A 92 5.951 20.492 -10.647 1.00 0.00 N ATOM 0 H ARG A 92 8.460 15.907 -3.584 1.00 0.00 H new ATOM 0 HA ARG A 92 6.852 16.520 -5.789 1.00 0.00 H new ATOM 0 HB2 ARG A 92 8.107 18.827 -4.859 1.00 0.00 H new ATOM 0 HB3 ARG A 92 9.211 18.261 -6.096 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.886 17.996 -7.458 1.00 0.00 H new ATOM 0 HG3 ARG A 92 6.416 19.280 -6.362 1.00 0.00 H new ATOM 0 HD2 ARG A 92 8.457 20.572 -7.055 1.00 0.00 H new ATOM 0 HD3 ARG A 92 8.838 19.306 -8.206 1.00 0.00 H new ATOM 0 HE ARG A 92 6.803 21.379 -8.485 1.00 0.00 H new ATOM 0 HH11 ARG A 92 7.778 18.123 -9.459 1.00 0.00 H new ATOM 0 HH12 ARG A 92 6.863 18.178 -10.969 1.00 0.00 H new ATOM 0 HH21 ARG A 92 5.631 21.435 -10.426 1.00 0.00 H new ATOM 0 HH22 ARG A 92 5.655 20.043 -11.514 1.00 0.00 H new ATOM 1388 N ARG A 93 9.987 15.634 -5.352 1.00 0.00 N ATOM 1389 CA ARG A 93 11.041 14.757 -5.849 1.00 0.00 C ATOM 1390 C ARG A 93 10.859 13.334 -5.323 1.00 0.00 C ATOM 1391 O ARG A 93 11.793 12.729 -4.795 1.00 0.00 O ATOM 1392 CB ARG A 93 12.415 15.302 -5.447 1.00 0.00 C ATOM 1393 CG ARG A 93 13.207 15.869 -6.615 1.00 0.00 C ATOM 1394 CD ARG A 93 13.176 17.389 -6.626 1.00 0.00 C ATOM 1395 NE ARG A 93 14.388 17.965 -6.049 1.00 0.00 N ATOM 1396 CZ ARG A 93 14.488 19.230 -5.645 1.00 0.00 C ATOM 1397 NH1 ARG A 93 13.452 20.052 -5.753 1.00 0.00 N ATOM 1398 NH2 ARG A 93 15.628 19.672 -5.132 1.00 0.00 N ATOM 0 H ARG A 93 10.197 16.081 -4.460 1.00 0.00 H new ATOM 0 HA ARG A 93 10.978 14.727 -6.937 1.00 0.00 H new ATOM 0 HB2 ARG A 93 12.283 16.081 -4.696 1.00 0.00 H new ATOM 0 HB3 ARG A 93 12.992 14.503 -4.980 1.00 0.00 H new ATOM 0 HG2 ARG A 93 14.240 15.526 -6.556 1.00 0.00 H new ATOM 0 HG3 ARG A 93 12.798 15.489 -7.551 1.00 0.00 H new ATOM 0 HD2 ARG A 93 13.059 17.742 -7.651 1.00 0.00 H new ATOM 0 HD3 ARG A 93 12.307 17.738 -6.068 1.00 0.00 H new ATOM 0 HE ARG A 93 15.206 17.363 -5.950 1.00 0.00 H new ATOM 0 HH11 ARG A 93 12.573 19.716 -6.147 1.00 0.00 H new ATOM 0 HH12 ARG A 93 13.534 21.020 -5.442 1.00 0.00 H new ATOM 0 HH21 ARG A 93 16.427 19.043 -5.047 1.00 0.00 H new ATOM 0 HH22 ARG A 93 15.706 20.641 -4.822 1.00 0.00 H new ATOM 1412 N VAL A 94 9.650 12.803 -5.472 1.00 0.00 N ATOM 1413 CA VAL A 94 9.347 11.451 -5.015 1.00 0.00 C ATOM 1414 C VAL A 94 9.227 10.490 -6.194 1.00 0.00 C ATOM 1415 O VAL A 94 8.170 10.385 -6.817 1.00 0.00 O ATOM 1416 CB VAL A 94 8.043 11.411 -4.196 1.00 0.00 C ATOM 1417 CG1 VAL A 94 7.823 10.026 -3.605 1.00 0.00 C ATOM 1418 CG2 VAL A 94 8.064 12.468 -3.101 1.00 0.00 C ATOM 0 H VAL A 94 8.864 13.288 -5.905 1.00 0.00 H new ATOM 0 HA VAL A 94 10.173 11.139 -4.377 1.00 0.00 H new ATOM 0 HB VAL A 94 7.211 11.631 -4.865 1.00 0.00 H new ATOM 0 HG11 VAL A 94 6.897 10.019 -3.030 1.00 0.00 H new ATOM 0 HG12 VAL A 94 7.757 9.293 -4.409 1.00 0.00 H new ATOM 0 HG13 VAL A 94 8.658 9.773 -2.951 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.134 12.423 -2.534 1.00 0.00 H new ATOM 0 HG22 VAL A 94 8.905 12.283 -2.433 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.168 13.456 -3.551 1.00 0.00 H new ATOM 1428 N ASP A 95 10.318 9.795 -6.495 1.00 0.00 N ATOM 1429 CA ASP A 95 10.339 8.843 -7.602 1.00 0.00 C ATOM 1430 C ASP A 95 9.314 7.735 -7.389 1.00 0.00 C ATOM 1431 O ASP A 95 8.784 7.565 -6.290 1.00 0.00 O ATOM 1432 CB ASP A 95 11.735 8.238 -7.753 1.00 0.00 C ATOM 1433 CG ASP A 95 12.808 9.294 -7.928 1.00 0.00 C ATOM 1434 OD1 ASP A 95 12.480 10.401 -8.407 1.00 0.00 O ATOM 1435 OD2 ASP A 95 13.977 9.016 -7.585 1.00 0.00 O ATOM 0 H ASP A 95 11.200 9.872 -5.989 1.00 0.00 H new ATOM 0 HA ASP A 95 10.081 9.380 -8.514 1.00 0.00 H new ATOM 0 HB2 ASP A 95 11.963 7.635 -6.874 1.00 0.00 H new ATOM 0 HB3 ASP A 95 11.746 7.567 -8.612 1.00 0.00 H new ATOM 1440 N ARG A 96 9.039 6.981 -8.448 1.00 0.00 N ATOM 1441 CA ARG A 96 8.078 5.885 -8.383 1.00 0.00 C ATOM 1442 C ARG A 96 8.672 4.690 -7.647 1.00 0.00 C ATOM 1443 O ARG A 96 7.987 4.020 -6.874 1.00 0.00 O ATOM 1444 CB ARG A 96 7.650 5.467 -9.793 1.00 0.00 C ATOM 1445 CG ARG A 96 7.548 6.626 -10.772 1.00 0.00 C ATOM 1446 CD ARG A 96 6.703 6.262 -11.982 1.00 0.00 C ATOM 1447 NE ARG A 96 7.291 5.170 -12.753 1.00 0.00 N ATOM 1448 CZ ARG A 96 8.391 5.293 -13.493 1.00 0.00 C ATOM 1449 NH1 ARG A 96 9.024 6.458 -13.566 1.00 0.00 N ATOM 1450 NH2 ARG A 96 8.860 4.249 -14.161 1.00 0.00 N ATOM 0 H ARG A 96 9.469 7.109 -9.364 1.00 0.00 H new ATOM 0 HA ARG A 96 7.203 6.233 -7.834 1.00 0.00 H new ATOM 0 HB2 ARG A 96 8.364 4.739 -10.179 1.00 0.00 H new ATOM 0 HB3 ARG A 96 6.684 4.966 -9.736 1.00 0.00 H new ATOM 0 HG2 ARG A 96 7.113 7.490 -10.270 1.00 0.00 H new ATOM 0 HG3 ARG A 96 8.547 6.916 -11.099 1.00 0.00 H new ATOM 0 HD2 ARG A 96 5.704 5.976 -11.653 1.00 0.00 H new ATOM 0 HD3 ARG A 96 6.590 7.137 -12.622 1.00 0.00 H new ATOM 0 HE ARG A 96 6.832 4.260 -12.723 1.00 0.00 H new ATOM 0 HH11 ARG A 96 8.668 7.265 -13.053 1.00 0.00 H new ATOM 0 HH12 ARG A 96 9.866 6.546 -14.135 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.378 3.351 -14.108 1.00 0.00 H new ATOM 0 HH22 ARG A 96 9.703 4.343 -14.728 1.00 0.00 H new ATOM 1464 N VAL A 97 9.950 4.429 -7.894 1.00 0.00 N ATOM 1465 CA VAL A 97 10.642 3.313 -7.257 1.00 0.00 C ATOM 1466 C VAL A 97 10.681 3.481 -5.740 1.00 0.00 C ATOM 1467 O VAL A 97 10.775 2.500 -5.003 1.00 0.00 O ATOM 1468 CB VAL A 97 12.083 3.170 -7.784 1.00 0.00 C ATOM 1469 CG1 VAL A 97 12.735 1.914 -7.227 1.00 0.00 C ATOM 1470 CG2 VAL A 97 12.098 3.156 -9.305 1.00 0.00 C ATOM 0 H VAL A 97 10.530 4.975 -8.531 1.00 0.00 H new ATOM 0 HA VAL A 97 10.081 2.412 -7.505 1.00 0.00 H new ATOM 0 HB VAL A 97 12.659 4.031 -7.446 1.00 0.00 H new ATOM 0 HG11 VAL A 97 13.752 1.831 -7.611 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.761 1.970 -6.139 1.00 0.00 H new ATOM 0 HG13 VAL A 97 12.160 1.040 -7.532 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.124 3.054 -9.658 1.00 0.00 H new ATOM 0 HG22 VAL A 97 11.505 2.316 -9.667 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.675 4.088 -9.682 1.00 0.00 H new ATOM 1480 N ALA A 98 10.610 4.727 -5.281 1.00 0.00 N ATOM 1481 CA ALA A 98 10.639 5.019 -3.852 1.00 0.00 C ATOM 1482 C ALA A 98 9.555 4.244 -3.110 1.00 0.00 C ATOM 1483 O ALA A 98 9.850 3.407 -2.257 1.00 0.00 O ATOM 1484 CB ALA A 98 10.476 6.512 -3.614 1.00 0.00 C ATOM 0 H ALA A 98 10.532 5.550 -5.878 1.00 0.00 H new ATOM 0 HA ALA A 98 11.607 4.703 -3.463 1.00 0.00 H new ATOM 0 HB1 ALA A 98 10.500 6.714 -2.543 1.00 0.00 H new ATOM 0 HB2 ALA A 98 11.289 7.049 -4.103 1.00 0.00 H new ATOM 0 HB3 ALA A 98 9.523 6.844 -4.025 1.00 0.00 H new ATOM 1490 N ILE A 99 8.299 4.528 -3.440 1.00 0.00 N ATOM 1491 CA ILE A 99 7.174 3.854 -2.805 1.00 0.00 C ATOM 1492 C ILE A 99 7.130 2.381 -3.195 1.00 0.00 C ATOM 1493 O ILE A 99 6.621 1.545 -2.449 1.00 0.00 O ATOM 1494 CB ILE A 99 5.831 4.515 -3.180 1.00 0.00 C ATOM 1495 CG1 ILE A 99 5.903 6.028 -2.967 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.702 3.915 -2.356 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.017 6.812 -3.912 1.00 0.00 C ATOM 0 H ILE A 99 8.036 5.219 -4.142 1.00 0.00 H new ATOM 0 HA ILE A 99 7.320 3.941 -1.728 1.00 0.00 H new ATOM 0 HB ILE A 99 5.631 4.325 -4.235 1.00 0.00 H new ATOM 0 HG12 ILE A 99 5.618 6.257 -1.940 1.00 0.00 H new ATOM 0 HG13 ILE A 99 6.935 6.356 -3.092 1.00 0.00 H new ATOM 0 HG21 ILE A 99 3.760 4.390 -2.630 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.639 2.844 -2.550 1.00 0.00 H new ATOM 0 HG23 ILE A 99 4.897 4.080 -1.296 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.117 7.877 -3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 99 5.316 6.612 -4.941 1.00 0.00 H new ATOM 0 HD13 ILE A 99 3.979 6.511 -3.771 1.00 0.00 H new ATOM 1509 N TYR A 100 7.673 2.070 -4.368 1.00 0.00 N ATOM 1510 CA TYR A 100 7.701 0.698 -4.859 1.00 0.00 C ATOM 1511 C TYR A 100 8.658 -0.152 -4.031 1.00 0.00 C ATOM 1512 O TYR A 100 8.350 -1.290 -3.679 1.00 0.00 O ATOM 1513 CB TYR A 100 8.123 0.671 -6.328 1.00 0.00 C ATOM 1514 CG TYR A 100 8.039 -0.701 -6.959 1.00 0.00 C ATOM 1515 CD1 TYR A 100 6.816 -1.235 -7.346 1.00 0.00 C ATOM 1516 CD2 TYR A 100 9.182 -1.460 -7.169 1.00 0.00 C ATOM 1517 CE1 TYR A 100 6.736 -2.488 -7.922 1.00 0.00 C ATOM 1518 CE2 TYR A 100 9.110 -2.715 -7.746 1.00 0.00 C ATOM 1519 CZ TYR A 100 7.885 -3.224 -8.120 1.00 0.00 C ATOM 1520 OH TYR A 100 7.810 -4.472 -8.695 1.00 0.00 O ATOM 0 H TYR A 100 8.100 2.751 -4.996 1.00 0.00 H new ATOM 0 HA TYR A 100 6.697 0.283 -4.767 1.00 0.00 H new ATOM 0 HB2 TYR A 100 7.493 1.359 -6.891 1.00 0.00 H new ATOM 0 HB3 TYR A 100 9.146 1.037 -6.410 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.914 -0.661 -7.194 1.00 0.00 H new ATOM 0 HD2 TYR A 100 10.143 -1.064 -6.877 1.00 0.00 H new ATOM 0 HE1 TYR A 100 5.777 -2.889 -8.216 1.00 0.00 H new ATOM 0 HE2 TYR A 100 10.009 -3.293 -7.903 1.00 0.00 H new ATOM 0 HH TYR A 100 8.709 -4.855 -8.764 1.00 0.00 H new ATOM 1530 N GLU A 101 9.822 0.411 -3.725 1.00 0.00 N ATOM 1531 CA GLU A 101 10.829 -0.291 -2.940 1.00 0.00 C ATOM 1532 C GLU A 101 10.491 -0.252 -1.453 1.00 0.00 C ATOM 1533 O GLU A 101 10.592 -1.261 -0.757 1.00 0.00 O ATOM 1534 CB GLU A 101 12.208 0.328 -3.179 1.00 0.00 C ATOM 1535 CG GLU A 101 12.914 -0.213 -4.411 1.00 0.00 C ATOM 1536 CD GLU A 101 14.395 0.112 -4.424 1.00 0.00 C ATOM 1537 OE1 GLU A 101 15.010 0.121 -3.337 1.00 0.00 O ATOM 1538 OE2 GLU A 101 14.939 0.356 -5.521 1.00 0.00 O ATOM 0 H GLU A 101 10.091 1.353 -4.009 1.00 0.00 H new ATOM 0 HA GLU A 101 10.842 -1.333 -3.260 1.00 0.00 H new ATOM 0 HB2 GLU A 101 12.100 1.408 -3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 101 12.834 0.149 -2.304 1.00 0.00 H new ATOM 0 HG2 GLU A 101 12.783 -1.294 -4.455 1.00 0.00 H new ATOM 0 HG3 GLU A 101 12.447 0.202 -5.304 1.00 0.00 H new ATOM 1545 N GLU A 102 10.091 0.922 -0.973 1.00 0.00 N ATOM 1546 CA GLU A 102 9.740 1.094 0.432 1.00 0.00 C ATOM 1547 C GLU A 102 8.579 0.187 0.822 1.00 0.00 C ATOM 1548 O GLU A 102 8.503 -0.288 1.956 1.00 0.00 O ATOM 1549 CB GLU A 102 9.378 2.553 0.712 1.00 0.00 C ATOM 1550 CG GLU A 102 10.580 3.430 1.022 1.00 0.00 C ATOM 1551 CD GLU A 102 11.414 2.893 2.170 1.00 0.00 C ATOM 1552 OE1 GLU A 102 10.875 2.777 3.290 1.00 0.00 O ATOM 1553 OE2 GLU A 102 12.604 2.587 1.947 1.00 0.00 O ATOM 0 H GLU A 102 10.002 1.768 -1.536 1.00 0.00 H new ATOM 0 HA GLU A 102 10.607 0.818 1.032 1.00 0.00 H new ATOM 0 HB2 GLU A 102 8.855 2.961 -0.153 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.684 2.592 1.552 1.00 0.00 H new ATOM 0 HG2 GLU A 102 11.204 3.512 0.132 1.00 0.00 H new ATOM 0 HG3 GLU A 102 10.238 4.436 1.266 1.00 0.00 H new ATOM 1560 N PHE A 103 7.674 -0.050 -0.122 1.00 0.00 N ATOM 1561 CA PHE A 103 6.515 -0.900 0.126 1.00 0.00 C ATOM 1562 C PHE A 103 6.911 -2.373 0.138 1.00 0.00 C ATOM 1563 O PHE A 103 6.485 -3.133 1.008 1.00 0.00 O ATOM 1564 CB PHE A 103 5.443 -0.657 -0.938 1.00 0.00 C ATOM 1565 CG PHE A 103 4.183 -1.443 -0.710 1.00 0.00 C ATOM 1566 CD1 PHE A 103 3.462 -1.296 0.464 1.00 0.00 C ATOM 1567 CD2 PHE A 103 3.719 -2.327 -1.671 1.00 0.00 C ATOM 1568 CE1 PHE A 103 2.302 -2.018 0.676 1.00 0.00 C ATOM 1569 CE2 PHE A 103 2.561 -3.051 -1.465 1.00 0.00 C ATOM 1570 CZ PHE A 103 1.851 -2.897 -0.290 1.00 0.00 C ATOM 0 H PHE A 103 7.721 0.334 -1.066 1.00 0.00 H new ATOM 0 HA PHE A 103 6.111 -0.644 1.106 1.00 0.00 H new ATOM 0 HB2 PHE A 103 5.200 0.405 -0.961 1.00 0.00 H new ATOM 0 HB3 PHE A 103 5.849 -0.913 -1.917 1.00 0.00 H new ATOM 0 HD1 PHE A 103 3.810 -0.610 1.222 1.00 0.00 H new ATOM 0 HD2 PHE A 103 4.269 -2.451 -2.592 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.749 -1.895 1.596 1.00 0.00 H new ATOM 0 HE2 PHE A 103 2.211 -3.737 -2.222 1.00 0.00 H new ATOM 0 HZ PHE A 103 0.945 -3.462 -0.127 1.00 0.00 H new ATOM 1580 N LEU A 104 7.724 -2.768 -0.834 1.00 0.00 N ATOM 1581 CA LEU A 104 8.178 -4.152 -0.941 1.00 0.00 C ATOM 1582 C LEU A 104 8.926 -4.584 0.316 1.00 0.00 C ATOM 1583 O LEU A 104 8.752 -5.702 0.801 1.00 0.00 O ATOM 1584 CB LEU A 104 9.080 -4.320 -2.164 1.00 0.00 C ATOM 1585 CG LEU A 104 8.377 -4.171 -3.514 1.00 0.00 C ATOM 1586 CD1 LEU A 104 9.370 -3.764 -4.591 1.00 0.00 C ATOM 1587 CD2 LEU A 104 7.677 -5.468 -3.894 1.00 0.00 C ATOM 0 H LEU A 104 8.084 -2.150 -1.561 1.00 0.00 H new ATOM 0 HA LEU A 104 7.298 -4.786 -1.052 1.00 0.00 H new ATOM 0 HB2 LEU A 104 9.883 -3.586 -2.107 1.00 0.00 H new ATOM 0 HB3 LEU A 104 9.545 -5.305 -2.121 1.00 0.00 H new ATOM 0 HG LEU A 104 7.626 -3.386 -3.427 1.00 0.00 H new ATOM 0 HD11 LEU A 104 8.852 -3.663 -5.544 1.00 0.00 H new ATOM 0 HD12 LEU A 104 9.827 -2.811 -4.323 1.00 0.00 H new ATOM 0 HD13 LEU A 104 10.145 -4.526 -4.678 1.00 0.00 H new ATOM 0 HD21 LEU A 104 7.182 -5.345 -4.857 1.00 0.00 H new ATOM 0 HD22 LEU A 104 8.411 -6.271 -3.963 1.00 0.00 H new ATOM 0 HD23 LEU A 104 6.936 -5.718 -3.134 1.00 0.00 H new ATOM 1599 N ARG A 105 9.764 -3.693 0.835 1.00 0.00 N ATOM 1600 CA ARG A 105 10.546 -3.984 2.032 1.00 0.00 C ATOM 1601 C ARG A 105 9.644 -4.321 3.217 1.00 0.00 C ATOM 1602 O ARG A 105 9.742 -5.403 3.795 1.00 0.00 O ATOM 1603 CB ARG A 105 11.444 -2.791 2.379 1.00 0.00 C ATOM 1604 CG ARG A 105 12.927 -3.080 2.214 1.00 0.00 C ATOM 1605 CD ARG A 105 13.736 -2.542 3.385 1.00 0.00 C ATOM 1606 NE ARG A 105 13.878 -3.531 4.451 1.00 0.00 N ATOM 1607 CZ ARG A 105 14.772 -3.439 5.433 1.00 0.00 C ATOM 1608 NH1 ARG A 105 15.605 -2.407 5.487 1.00 0.00 N ATOM 1609 NH2 ARG A 105 14.835 -4.382 6.362 1.00 0.00 N ATOM 0 H ARG A 105 9.919 -2.763 0.446 1.00 0.00 H new ATOM 0 HA ARG A 105 11.168 -4.854 1.823 1.00 0.00 H new ATOM 0 HB2 ARG A 105 11.174 -1.947 1.745 1.00 0.00 H new ATOM 0 HB3 ARG A 105 11.253 -2.490 3.409 1.00 0.00 H new ATOM 0 HG2 ARG A 105 13.081 -4.156 2.128 1.00 0.00 H new ATOM 0 HG3 ARG A 105 13.285 -2.632 1.287 1.00 0.00 H new ATOM 0 HD2 ARG A 105 14.724 -2.241 3.036 1.00 0.00 H new ATOM 0 HD3 ARG A 105 13.252 -1.649 3.781 1.00 0.00 H new ATOM 0 HE ARG A 105 13.256 -4.339 4.442 1.00 0.00 H new ATOM 0 HH11 ARG A 105 15.562 -1.679 4.774 1.00 0.00 H new ATOM 0 HH12 ARG A 105 16.288 -2.342 6.242 1.00 0.00 H new ATOM 0 HH21 ARG A 105 14.199 -5.178 6.325 1.00 0.00 H new ATOM 0 HH22 ARG A 105 15.520 -4.312 7.114 1.00 0.00 H new ATOM 1623 N MET A 106 8.772 -3.385 3.576 1.00 0.00 N ATOM 1624 CA MET A 106 7.859 -3.580 4.698 1.00 0.00 C ATOM 1625 C MET A 106 6.917 -4.757 4.455 1.00 0.00 C ATOM 1626 O MET A 106 6.377 -5.332 5.400 1.00 0.00 O ATOM 1627 CB MET A 106 7.048 -2.310 4.951 1.00 0.00 C ATOM 1628 CG MET A 106 6.392 -2.281 6.320 1.00 0.00 C ATOM 1629 SD MET A 106 7.167 -1.101 7.442 1.00 0.00 S ATOM 1630 CE MET A 106 6.572 0.447 6.768 1.00 0.00 C ATOM 0 H MET A 106 8.678 -2.484 3.107 1.00 0.00 H new ATOM 0 HA MET A 106 8.462 -3.804 5.578 1.00 0.00 H new ATOM 0 HB2 MET A 106 7.701 -1.443 4.850 1.00 0.00 H new ATOM 0 HB3 MET A 106 6.278 -2.220 4.185 1.00 0.00 H new ATOM 0 HG2 MET A 106 5.337 -2.029 6.207 1.00 0.00 H new ATOM 0 HG3 MET A 106 6.437 -3.277 6.760 1.00 0.00 H new ATOM 0 HE1 MET A 106 7.236 1.256 7.073 1.00 0.00 H new ATOM 0 HE2 MET A 106 6.550 0.386 5.680 1.00 0.00 H new ATOM 0 HE3 MET A 106 5.567 0.644 7.141 1.00 0.00 H new ATOM 1640 N THR A 107 6.720 -5.110 3.188 1.00 0.00 N ATOM 1641 CA THR A 107 5.838 -6.218 2.838 1.00 0.00 C ATOM 1642 C THR A 107 6.626 -7.510 2.641 1.00 0.00 C ATOM 1643 O THR A 107 6.207 -8.396 1.896 1.00 0.00 O ATOM 1644 CB THR A 107 5.051 -5.890 1.568 1.00 0.00 C ATOM 1645 OG1 THR A 107 5.929 -5.586 0.500 1.00 0.00 O ATOM 1646 CG2 THR A 107 4.107 -4.720 1.734 1.00 0.00 C ATOM 0 H THR A 107 7.157 -4.647 2.391 1.00 0.00 H new ATOM 0 HA THR A 107 5.142 -6.364 3.664 1.00 0.00 H new ATOM 0 HB THR A 107 4.462 -6.782 1.354 1.00 0.00 H new ATOM 0 HG1 THR A 107 5.960 -4.615 0.368 1.00 0.00 H new ATOM 0 HG21 THR A 107 3.581 -4.541 0.796 1.00 0.00 H new ATOM 0 HG22 THR A 107 3.384 -4.944 2.519 1.00 0.00 H new ATOM 0 HG23 THR A 107 4.675 -3.830 2.007 1.00 0.00 H new ATOM 1654 N HIS A 108 7.768 -7.614 3.315 1.00 0.00 N ATOM 1655 CA HIS A 108 8.613 -8.801 3.213 1.00 0.00 C ATOM 1656 C HIS A 108 8.964 -9.100 1.757 1.00 0.00 C ATOM 1657 O HIS A 108 8.637 -10.164 1.232 1.00 0.00 O ATOM 1658 CB HIS A 108 7.910 -10.006 3.842 1.00 0.00 C ATOM 1659 CG HIS A 108 8.837 -10.921 4.581 1.00 0.00 C ATOM 1660 ND1 HIS A 108 9.327 -12.092 4.043 1.00 0.00 N ATOM 1661 CD2 HIS A 108 9.365 -10.831 5.826 1.00 0.00 C ATOM 1662 CE1 HIS A 108 10.115 -12.683 4.923 1.00 0.00 C ATOM 1663 NE2 HIS A 108 10.156 -11.938 6.012 1.00 0.00 N ATOM 0 H HIS A 108 8.130 -6.891 3.937 1.00 0.00 H new ATOM 0 HA HIS A 108 9.539 -8.606 3.754 1.00 0.00 H new ATOM 0 HB2 HIS A 108 7.141 -9.650 4.527 1.00 0.00 H new ATOM 0 HB3 HIS A 108 7.403 -10.570 3.059 1.00 0.00 H new ATOM 0 HD2 HIS A 108 9.195 -10.037 6.538 1.00 0.00 H new ATOM 0 HE1 HIS A 108 10.637 -13.617 4.776 1.00 0.00 H new ATOM 0 HE2 HIS A 108 10.689 -12.150 6.855 1.00 0.00 H new ATOM 1672 N ASN A 109 9.633 -8.150 1.111 1.00 0.00 N ATOM 1673 CA ASN A 109 10.032 -8.307 -0.285 1.00 0.00 C ATOM 1674 C ASN A 109 8.809 -8.386 -1.196 1.00 0.00 C ATOM 1675 O ASN A 109 8.856 -9.005 -2.259 1.00 0.00 O ATOM 1676 CB ASN A 109 10.897 -9.559 -0.454 1.00 0.00 C ATOM 1677 CG ASN A 109 12.309 -9.230 -0.898 1.00 0.00 C ATOM 1678 OD1 ASN A 109 13.125 -8.755 -0.109 1.00 0.00 O ATOM 1679 ND2 ASN A 109 12.603 -9.481 -2.168 1.00 0.00 N ATOM 0 H ASN A 109 9.911 -7.263 1.531 1.00 0.00 H new ATOM 0 HA ASN A 109 10.616 -7.432 -0.571 1.00 0.00 H new ATOM 0 HB2 ASN A 109 10.933 -10.102 0.490 1.00 0.00 H new ATOM 0 HB3 ASN A 109 10.434 -10.221 -1.185 1.00 0.00 H new ATOM 0 HD21 ASN A 109 13.537 -9.279 -2.525 1.00 0.00 H new ATOM 0 HD22 ASN A 109 11.895 -9.875 -2.787 1.00 0.00 H new ATOM 1686 N GLY A 110 7.718 -7.754 -0.775 1.00 0.00 N ATOM 1687 CA GLY A 110 6.503 -7.763 -1.567 1.00 0.00 C ATOM 1688 C GLY A 110 5.844 -9.128 -1.616 1.00 0.00 C ATOM 1689 O GLY A 110 5.277 -9.513 -2.638 1.00 0.00 O ATOM 0 H GLY A 110 7.654 -7.236 0.101 1.00 0.00 H new ATOM 0 HA2 GLY A 110 5.800 -7.040 -1.154 1.00 0.00 H new ATOM 0 HA3 GLY A 110 6.734 -7.439 -2.582 1.00 0.00 H new ATOM 1693 N THR A 111 5.918 -9.862 -0.510 1.00 0.00 N ATOM 1694 CA THR A 111 5.322 -11.192 -0.436 1.00 0.00 C ATOM 1695 C THR A 111 4.267 -11.273 0.666 1.00 0.00 C ATOM 1696 O THR A 111 3.468 -12.210 0.701 1.00 0.00 O ATOM 1697 CB THR A 111 6.404 -12.246 -0.196 1.00 0.00 C ATOM 1698 OG1 THR A 111 7.024 -12.051 1.063 1.00 0.00 O ATOM 1699 CG2 THR A 111 7.491 -12.239 -1.249 1.00 0.00 C ATOM 0 H THR A 111 6.384 -9.559 0.346 1.00 0.00 H new ATOM 0 HA THR A 111 4.832 -11.387 -1.390 1.00 0.00 H new ATOM 0 HB THR A 111 5.887 -13.205 -0.237 1.00 0.00 H new ATOM 0 HG1 THR A 111 7.858 -11.551 0.943 1.00 0.00 H new ATOM 0 HG21 THR A 111 8.226 -13.010 -1.019 1.00 0.00 H new ATOM 0 HG22 THR A 111 7.052 -12.437 -2.227 1.00 0.00 H new ATOM 0 HG23 THR A 111 7.979 -11.265 -1.261 1.00 0.00 H new ATOM 1707 N GLN A 112 4.265 -10.294 1.568 1.00 0.00 N ATOM 1708 CA GLN A 112 3.303 -10.272 2.664 1.00 0.00 C ATOM 1709 C GLN A 112 3.136 -8.860 3.216 1.00 0.00 C ATOM 1710 O GLN A 112 4.066 -8.291 3.786 1.00 0.00 O ATOM 1711 CB GLN A 112 3.752 -11.217 3.781 1.00 0.00 C ATOM 1712 CG GLN A 112 2.659 -11.528 4.790 1.00 0.00 C ATOM 1713 CD GLN A 112 3.214 -11.951 6.136 1.00 0.00 C ATOM 1714 OE1 GLN A 112 4.419 -11.877 6.375 1.00 0.00 O ATOM 1715 NE2 GLN A 112 2.334 -12.397 7.026 1.00 0.00 N ATOM 0 H GLN A 112 4.916 -9.509 1.561 1.00 0.00 H new ATOM 0 HA GLN A 112 2.341 -10.606 2.276 1.00 0.00 H new ATOM 0 HB2 GLN A 112 4.102 -12.149 3.338 1.00 0.00 H new ATOM 0 HB3 GLN A 112 4.600 -10.773 4.302 1.00 0.00 H new ATOM 0 HG2 GLN A 112 2.029 -10.648 4.921 1.00 0.00 H new ATOM 0 HG3 GLN A 112 2.022 -12.321 4.398 1.00 0.00 H new ATOM 0 HE21 GLN A 112 1.344 -12.442 6.786 1.00 0.00 H new ATOM 0 HE22 GLN A 112 2.649 -12.695 7.949 1.00 0.00 H new ATOM 1724 N LEU A 113 1.942 -8.301 3.043 1.00 0.00 N ATOM 1725 CA LEU A 113 1.650 -6.956 3.525 1.00 0.00 C ATOM 1726 C LEU A 113 0.939 -7.006 4.874 1.00 0.00 C ATOM 1727 O LEU A 113 -0.288 -7.070 4.939 1.00 0.00 O ATOM 1728 CB LEU A 113 0.795 -6.200 2.500 1.00 0.00 C ATOM 1729 CG LEU A 113 0.353 -4.786 2.904 1.00 0.00 C ATOM 1730 CD1 LEU A 113 -0.982 -4.829 3.631 1.00 0.00 C ATOM 1731 CD2 LEU A 113 1.408 -4.109 3.768 1.00 0.00 C ATOM 0 H LEU A 113 1.161 -8.759 2.573 1.00 0.00 H new ATOM 0 HA LEU A 113 2.593 -6.426 3.656 1.00 0.00 H new ATOM 0 HB2 LEU A 113 1.356 -6.131 1.568 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.096 -6.792 2.292 1.00 0.00 H new ATOM 0 HG LEU A 113 0.233 -4.199 1.993 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -1.278 -3.817 3.909 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -1.739 -5.262 2.977 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.888 -5.439 4.529 1.00 0.00 H new ATOM 0 HD21 LEU A 113 1.069 -3.109 4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 113 1.569 -4.696 4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.342 -4.037 3.211 1.00 0.00 H new ATOM 1743 N LEU A 114 1.722 -6.980 5.949 1.00 0.00 N ATOM 1744 CA LEU A 114 1.175 -7.024 7.302 1.00 0.00 C ATOM 1745 C LEU A 114 0.365 -8.300 7.526 1.00 0.00 C ATOM 1746 O LEU A 114 0.864 -9.270 8.095 1.00 0.00 O ATOM 1747 CB LEU A 114 0.304 -5.793 7.566 1.00 0.00 C ATOM 1748 CG LEU A 114 1.070 -4.477 7.701 1.00 0.00 C ATOM 1749 CD1 LEU A 114 0.107 -3.299 7.724 1.00 0.00 C ATOM 1750 CD2 LEU A 114 1.933 -4.486 8.955 1.00 0.00 C ATOM 0 H LEU A 114 2.740 -6.929 5.909 1.00 0.00 H new ATOM 0 HA LEU A 114 2.010 -7.023 8.002 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -0.416 -5.695 6.754 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -0.267 -5.959 8.480 1.00 0.00 H new ATOM 0 HG LEU A 114 1.724 -4.370 6.835 1.00 0.00 H new ATOM 0 HD11 LEU A 114 0.670 -2.371 7.821 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -0.467 -3.280 6.798 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -0.572 -3.401 8.570 1.00 0.00 H new ATOM 0 HD21 LEU A 114 2.470 -3.541 9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 114 1.299 -4.617 9.832 1.00 0.00 H new ATOM 0 HD23 LEU A 114 2.648 -5.307 8.899 1.00 0.00 H new ATOM 1762 N ASN A 115 -0.886 -8.292 7.075 1.00 0.00 N ATOM 1763 CA ASN A 115 -1.761 -9.449 7.226 1.00 0.00 C ATOM 1764 C ASN A 115 -2.486 -9.757 5.920 1.00 0.00 C ATOM 1765 O ASN A 115 -3.656 -10.138 5.922 1.00 0.00 O ATOM 1766 CB ASN A 115 -2.779 -9.202 8.342 1.00 0.00 C ATOM 1767 CG ASN A 115 -2.119 -8.891 9.670 1.00 0.00 C ATOM 1768 OD1 ASN A 115 -2.033 -7.732 10.077 1.00 0.00 O ATOM 1769 ND2 ASN A 115 -1.648 -9.928 10.354 1.00 0.00 N ATOM 0 H ASN A 115 -1.316 -7.497 6.602 1.00 0.00 H new ATOM 0 HA ASN A 115 -1.144 -10.308 7.489 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -3.429 -8.374 8.060 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -3.413 -10.082 8.452 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -1.193 -9.781 11.255 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -1.741 -10.872 9.978 1.00 0.00 H new ATOM 1776 N PHE A 116 -1.780 -9.591 4.805 1.00 0.00 N ATOM 1777 CA PHE A 116 -2.356 -9.851 3.490 1.00 0.00 C ATOM 1778 C PHE A 116 -1.279 -10.284 2.501 1.00 0.00 C ATOM 1779 O PHE A 116 -0.616 -9.449 1.885 1.00 0.00 O ATOM 1780 CB PHE A 116 -3.071 -8.604 2.966 1.00 0.00 C ATOM 1781 CG PHE A 116 -4.430 -8.391 3.572 1.00 0.00 C ATOM 1782 CD1 PHE A 116 -5.557 -8.949 2.991 1.00 0.00 C ATOM 1783 CD2 PHE A 116 -4.579 -7.631 4.721 1.00 0.00 C ATOM 1784 CE1 PHE A 116 -6.808 -8.753 3.545 1.00 0.00 C ATOM 1785 CE2 PHE A 116 -5.827 -7.431 5.279 1.00 0.00 C ATOM 1786 CZ PHE A 116 -6.943 -7.994 4.691 1.00 0.00 C ATOM 0 H PHE A 116 -0.809 -9.278 4.786 1.00 0.00 H new ATOM 0 HA PHE A 116 -3.079 -10.660 3.592 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -2.452 -7.729 3.166 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -3.173 -8.682 1.884 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -5.457 -9.544 2.095 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -3.710 -7.190 5.186 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -7.679 -9.193 3.082 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -5.930 -6.835 6.174 1.00 0.00 H new ATOM 0 HZ PHE A 116 -7.919 -7.841 5.127 1.00 0.00 H new ATOM 1796 N THR A 117 -1.107 -11.594 2.354 1.00 0.00 N ATOM 1797 CA THR A 117 -0.109 -12.136 1.439 1.00 0.00 C ATOM 1798 C THR A 117 -0.414 -11.726 0.002 1.00 0.00 C ATOM 1799 O THR A 117 -1.525 -11.922 -0.488 1.00 0.00 O ATOM 1800 CB THR A 117 -0.055 -13.664 1.550 1.00 0.00 C ATOM 1801 OG1 THR A 117 -1.019 -14.137 2.474 1.00 0.00 O ATOM 1802 CG2 THR A 117 1.297 -14.182 1.992 1.00 0.00 C ATOM 0 H THR A 117 -1.646 -12.299 2.857 1.00 0.00 H new ATOM 0 HA THR A 117 0.863 -11.728 1.716 1.00 0.00 H new ATOM 0 HB THR A 117 -0.259 -14.034 0.545 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.968 -15.114 2.528 1.00 0.00 H new ATOM 0 HG21 THR A 117 1.268 -15.270 2.051 1.00 0.00 H new ATOM 0 HG22 THR A 117 2.057 -13.877 1.272 1.00 0.00 H new ATOM 0 HG23 THR A 117 1.541 -13.772 2.972 1.00 0.00 H new ATOM 1810 N LEU A 118 0.582 -11.156 -0.669 1.00 0.00 N ATOM 1811 CA LEU A 118 0.420 -10.719 -2.050 1.00 0.00 C ATOM 1812 C LEU A 118 1.695 -10.959 -2.852 1.00 0.00 C ATOM 1813 O LEU A 118 2.778 -11.103 -2.288 1.00 0.00 O ATOM 1814 CB LEU A 118 0.038 -9.239 -2.094 1.00 0.00 C ATOM 1815 CG LEU A 118 1.053 -8.284 -1.463 1.00 0.00 C ATOM 1816 CD1 LEU A 118 2.063 -7.816 -2.499 1.00 0.00 C ATOM 1817 CD2 LEU A 118 0.342 -7.096 -0.830 1.00 0.00 C ATOM 0 H LEU A 118 1.509 -10.986 -0.279 1.00 0.00 H new ATOM 0 HA LEU A 118 -0.381 -11.305 -2.501 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.111 -8.950 -3.134 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -0.919 -9.112 -1.588 1.00 0.00 H new ATOM 0 HG LEU A 118 1.591 -8.819 -0.681 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.776 -7.138 -2.031 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.594 -8.677 -2.905 1.00 0.00 H new ATOM 0 HD13 LEU A 118 1.544 -7.297 -3.305 1.00 0.00 H new ATOM 0 HD21 LEU A 118 1.078 -6.426 -0.385 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -0.222 -6.560 -1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -0.340 -7.450 -0.057 1.00 0.00 H new ATOM 1829 N ASP A 119 1.554 -11.006 -4.174 1.00 0.00 N ATOM 1830 CA ASP A 119 2.692 -11.234 -5.057 1.00 0.00 C ATOM 1831 C ASP A 119 3.621 -10.025 -5.081 1.00 0.00 C ATOM 1832 O ASP A 119 3.226 -8.919 -4.712 1.00 0.00 O ATOM 1833 CB ASP A 119 2.209 -11.548 -6.474 1.00 0.00 C ATOM 1834 CG ASP A 119 3.181 -12.430 -7.233 1.00 0.00 C ATOM 1835 OD1 ASP A 119 4.002 -13.108 -6.581 1.00 0.00 O ATOM 1836 OD2 ASP A 119 3.122 -12.441 -8.482 1.00 0.00 O ATOM 0 H ASP A 119 0.663 -10.889 -4.656 1.00 0.00 H new ATOM 0 HA ASP A 119 3.250 -12.087 -4.671 1.00 0.00 H new ATOM 0 HB2 ASP A 119 1.238 -12.041 -6.423 1.00 0.00 H new ATOM 0 HB3 ASP A 119 2.065 -10.616 -7.021 1.00 0.00 H new ATOM 1841 N ARG A 120 4.857 -10.245 -5.516 1.00 0.00 N ATOM 1842 CA ARG A 120 5.844 -9.175 -5.590 1.00 0.00 C ATOM 1843 C ARG A 120 5.883 -8.566 -6.988 1.00 0.00 C ATOM 1844 O ARG A 120 5.752 -7.353 -7.152 1.00 0.00 O ATOM 1845 CB ARG A 120 7.229 -9.706 -5.214 1.00 0.00 C ATOM 1846 CG ARG A 120 8.317 -8.645 -5.242 1.00 0.00 C ATOM 1847 CD ARG A 120 9.676 -9.249 -5.553 1.00 0.00 C ATOM 1848 NE ARG A 120 10.540 -8.312 -6.268 1.00 0.00 N ATOM 1849 CZ ARG A 120 11.862 -8.445 -6.361 1.00 0.00 C ATOM 1850 NH1 ARG A 120 12.475 -9.471 -5.785 1.00 0.00 N ATOM 1851 NH2 ARG A 120 12.572 -7.548 -7.032 1.00 0.00 N ATOM 0 H ARG A 120 5.199 -11.156 -5.823 1.00 0.00 H new ATOM 0 HA ARG A 120 5.555 -8.397 -4.883 1.00 0.00 H new ATOM 0 HB2 ARG A 120 7.183 -10.141 -4.216 1.00 0.00 H new ATOM 0 HB3 ARG A 120 7.499 -10.509 -5.899 1.00 0.00 H new ATOM 0 HG2 ARG A 120 8.073 -7.891 -5.991 1.00 0.00 H new ATOM 0 HG3 ARG A 120 8.356 -8.136 -4.279 1.00 0.00 H new ATOM 0 HD2 ARG A 120 10.159 -9.552 -4.624 1.00 0.00 H new ATOM 0 HD3 ARG A 120 9.544 -10.150 -6.152 1.00 0.00 H new ATOM 0 HE ARG A 120 10.105 -7.509 -6.722 1.00 0.00 H new ATOM 0 HH11 ARG A 120 11.934 -10.163 -5.267 1.00 0.00 H new ATOM 0 HH12 ARG A 120 13.488 -9.567 -5.860 1.00 0.00 H new ATOM 0 HH21 ARG A 120 12.106 -6.757 -7.476 1.00 0.00 H new ATOM 0 HH22 ARG A 120 13.584 -7.649 -7.104 1.00 0.00 H new ATOM 1865 N LYS A 121 6.065 -9.416 -7.993 1.00 0.00 N ATOM 1866 CA LYS A 121 6.123 -8.961 -9.378 1.00 0.00 C ATOM 1867 C LYS A 121 4.819 -8.284 -9.784 1.00 0.00 C ATOM 1868 O LYS A 121 4.812 -7.376 -10.615 1.00 0.00 O ATOM 1869 CB LYS A 121 6.412 -10.139 -10.311 1.00 0.00 C ATOM 1870 CG LYS A 121 5.431 -11.291 -10.159 1.00 0.00 C ATOM 1871 CD LYS A 121 6.149 -12.612 -9.936 1.00 0.00 C ATOM 1872 CE LYS A 121 6.568 -13.247 -11.252 1.00 0.00 C ATOM 1873 NZ LYS A 121 6.419 -14.728 -11.227 1.00 0.00 N ATOM 0 H LYS A 121 6.175 -10.423 -7.875 1.00 0.00 H new ATOM 0 HA LYS A 121 6.930 -8.233 -9.462 1.00 0.00 H new ATOM 0 HB2 LYS A 121 6.390 -9.788 -11.343 1.00 0.00 H new ATOM 0 HB3 LYS A 121 7.421 -10.504 -10.120 1.00 0.00 H new ATOM 0 HG2 LYS A 121 4.764 -11.093 -9.320 1.00 0.00 H new ATOM 0 HG3 LYS A 121 4.809 -11.360 -11.052 1.00 0.00 H new ATOM 0 HD2 LYS A 121 7.029 -12.449 -9.313 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.496 -13.295 -9.393 1.00 0.00 H new ATOM 0 HE2 LYS A 121 5.965 -12.835 -12.062 1.00 0.00 H new ATOM 0 HE3 LYS A 121 7.606 -12.990 -11.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 6.715 -15.122 -12.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 7.013 -15.124 -10.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 5.424 -14.974 -11.050 1.00 0.00 H new ATOM 1887 N SER A 122 3.715 -8.732 -9.194 1.00 0.00 N ATOM 1888 CA SER A 122 2.406 -8.168 -9.498 1.00 0.00 C ATOM 1889 C SER A 122 2.362 -6.678 -9.169 1.00 0.00 C ATOM 1890 O SER A 122 1.654 -5.910 -9.817 1.00 0.00 O ATOM 1891 CB SER A 122 1.315 -8.907 -8.721 1.00 0.00 C ATOM 1892 OG SER A 122 1.327 -8.542 -7.351 1.00 0.00 O ATOM 0 H SER A 122 3.702 -9.483 -8.504 1.00 0.00 H new ATOM 0 HA SER A 122 2.227 -8.289 -10.566 1.00 0.00 H new ATOM 0 HB2 SER A 122 0.340 -8.680 -9.152 1.00 0.00 H new ATOM 0 HB3 SER A 122 1.463 -9.983 -8.815 1.00 0.00 H new ATOM 0 HG SER A 122 0.550 -8.935 -6.901 1.00 0.00 H new ATOM 1898 N VAL A 123 3.126 -6.278 -8.155 1.00 0.00 N ATOM 1899 CA VAL A 123 3.174 -4.882 -7.740 1.00 0.00 C ATOM 1900 C VAL A 123 3.631 -3.983 -8.884 1.00 0.00 C ATOM 1901 O VAL A 123 4.445 -4.385 -9.715 1.00 0.00 O ATOM 1902 CB VAL A 123 4.116 -4.684 -6.538 1.00 0.00 C ATOM 1903 CG1 VAL A 123 4.017 -3.261 -6.007 1.00 0.00 C ATOM 1904 CG2 VAL A 123 3.803 -5.694 -5.443 1.00 0.00 C ATOM 0 H VAL A 123 3.719 -6.902 -7.607 1.00 0.00 H new ATOM 0 HA VAL A 123 2.161 -4.605 -7.447 1.00 0.00 H new ATOM 0 HB VAL A 123 5.140 -4.850 -6.872 1.00 0.00 H new ATOM 0 HG11 VAL A 123 4.690 -3.142 -5.158 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.296 -2.559 -6.793 1.00 0.00 H new ATOM 0 HG13 VAL A 123 2.994 -3.062 -5.689 1.00 0.00 H new ATOM 0 HG21 VAL A 123 4.478 -5.539 -4.602 1.00 0.00 H new ATOM 0 HG22 VAL A 123 2.773 -5.563 -5.111 1.00 0.00 H new ATOM 0 HG23 VAL A 123 3.933 -6.704 -5.832 1.00 0.00 H new ATOM 1914 N PHE A 124 3.104 -2.763 -8.919 1.00 0.00 N ATOM 1915 CA PHE A 124 3.459 -1.807 -9.962 1.00 0.00 C ATOM 1916 C PHE A 124 2.916 -0.419 -9.639 1.00 0.00 C ATOM 1917 O PHE A 124 1.720 -0.249 -9.399 1.00 0.00 O ATOM 1918 CB PHE A 124 2.920 -2.276 -11.315 1.00 0.00 C ATOM 1919 CG PHE A 124 3.518 -1.546 -12.484 1.00 0.00 C ATOM 1920 CD1 PHE A 124 3.241 -0.205 -12.695 1.00 0.00 C ATOM 1921 CD2 PHE A 124 4.355 -2.202 -13.373 1.00 0.00 C ATOM 1922 CE1 PHE A 124 3.789 0.468 -13.771 1.00 0.00 C ATOM 1923 CE2 PHE A 124 4.906 -1.534 -14.450 1.00 0.00 C ATOM 1924 CZ PHE A 124 4.623 -0.197 -14.649 1.00 0.00 C ATOM 0 H PHE A 124 2.430 -2.413 -8.238 1.00 0.00 H new ATOM 0 HA PHE A 124 4.546 -1.748 -10.011 1.00 0.00 H new ATOM 0 HB2 PHE A 124 3.115 -3.343 -11.425 1.00 0.00 H new ATOM 0 HB3 PHE A 124 1.838 -2.146 -11.331 1.00 0.00 H new ATOM 0 HD1 PHE A 124 2.590 0.320 -12.012 1.00 0.00 H new ATOM 0 HD2 PHE A 124 4.579 -3.248 -13.222 1.00 0.00 H new ATOM 0 HE1 PHE A 124 3.565 1.513 -13.925 1.00 0.00 H new ATOM 0 HE2 PHE A 124 5.557 -2.057 -15.135 1.00 0.00 H new ATOM 0 HZ PHE A 124 5.053 0.328 -15.489 1.00 0.00 H new ATOM 1934 N VAL A 125 3.802 0.571 -9.638 1.00 0.00 N ATOM 1935 CA VAL A 125 3.414 1.946 -9.349 1.00 0.00 C ATOM 1936 C VAL A 125 3.863 2.885 -10.465 1.00 0.00 C ATOM 1937 O VAL A 125 5.038 2.911 -10.832 1.00 0.00 O ATOM 1938 CB VAL A 125 4.006 2.428 -8.009 1.00 0.00 C ATOM 1939 CG1 VAL A 125 5.527 2.388 -8.048 1.00 0.00 C ATOM 1940 CG2 VAL A 125 3.509 3.829 -7.673 1.00 0.00 C ATOM 0 H VAL A 125 4.795 0.446 -9.834 1.00 0.00 H new ATOM 0 HA VAL A 125 2.326 1.964 -9.279 1.00 0.00 H new ATOM 0 HB VAL A 125 3.669 1.752 -7.224 1.00 0.00 H new ATOM 0 HG11 VAL A 125 5.925 2.732 -7.093 1.00 0.00 H new ATOM 0 HG12 VAL A 125 5.859 1.367 -8.233 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.888 3.037 -8.846 1.00 0.00 H new ATOM 0 HG21 VAL A 125 3.939 4.150 -6.724 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.810 4.520 -8.460 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.422 3.820 -7.595 1.00 0.00 H new ATOM 1950 N ASP A 126 2.920 3.652 -11.003 1.00 0.00 N ATOM 1951 CA ASP A 126 3.220 4.589 -12.079 1.00 0.00 C ATOM 1952 C ASP A 126 2.637 5.968 -11.785 1.00 0.00 C ATOM 1953 O ASP A 126 1.963 6.165 -10.774 1.00 0.00 O ATOM 1954 CB ASP A 126 2.672 4.062 -13.408 1.00 0.00 C ATOM 1955 CG ASP A 126 3.679 4.178 -14.535 1.00 0.00 C ATOM 1956 OD1 ASP A 126 4.832 3.738 -14.348 1.00 0.00 O ATOM 1957 OD2 ASP A 126 3.314 4.709 -15.604 1.00 0.00 O ATOM 0 H ASP A 126 1.943 3.643 -10.712 1.00 0.00 H new ATOM 0 HA ASP A 126 4.303 4.684 -12.151 1.00 0.00 H new ATOM 0 HB2 ASP A 126 2.382 3.018 -13.290 1.00 0.00 H new ATOM 0 HB3 ASP A 126 1.771 4.616 -13.671 1.00 0.00 H new ATOM 1962 N SER A 127 2.903 6.916 -12.675 1.00 0.00 N ATOM 1963 CA SER A 127 2.407 8.279 -12.516 1.00 0.00 C ATOM 1964 C SER A 127 0.892 8.330 -12.685 1.00 0.00 C ATOM 1965 O SER A 127 0.370 8.112 -13.778 1.00 0.00 O ATOM 1966 CB SER A 127 3.076 9.210 -13.528 1.00 0.00 C ATOM 1967 OG SER A 127 2.620 8.947 -14.844 1.00 0.00 O ATOM 0 H SER A 127 3.460 6.766 -13.516 1.00 0.00 H new ATOM 0 HA SER A 127 2.654 8.613 -11.508 1.00 0.00 H new ATOM 0 HB2 SER A 127 2.865 10.247 -13.267 1.00 0.00 H new ATOM 0 HB3 SER A 127 4.158 9.084 -13.483 1.00 0.00 H new ATOM 0 HG SER A 127 1.679 8.675 -14.816 1.00 0.00 H new ATOM 1973 N GLY A 128 0.192 8.617 -11.593 1.00 0.00 N ATOM 1974 CA GLY A 128 -1.255 8.692 -11.635 1.00 0.00 C ATOM 1975 C GLY A 128 -1.764 9.882 -12.432 1.00 0.00 C ATOM 1976 O GLY A 128 -2.556 9.712 -13.358 1.00 0.00 O ATOM 0 H GLY A 128 0.603 8.799 -10.677 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -1.649 7.774 -12.071 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -1.640 8.752 -10.617 1.00 0.00 H new ATOM 1980 N PRO A 129 -1.332 11.111 -12.092 1.00 0.00 N ATOM 1981 CA PRO A 129 -1.771 12.320 -12.796 1.00 0.00 C ATOM 1982 C PRO A 129 -1.369 12.319 -14.268 1.00 0.00 C ATOM 1983 O PRO A 129 -2.221 12.396 -15.151 1.00 0.00 O ATOM 1984 CB PRO A 129 -1.071 13.461 -12.048 1.00 0.00 C ATOM 1985 CG PRO A 129 0.057 12.817 -11.315 1.00 0.00 C ATOM 1986 CD PRO A 129 -0.393 11.420 -10.999 1.00 0.00 C ATOM 0 HA PRO A 129 -2.858 12.406 -12.799 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.708 14.221 -12.740 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -1.755 13.958 -11.360 1.00 0.00 H new ATOM 0 HG2 PRO A 129 0.961 12.807 -11.924 1.00 0.00 H new ATOM 0 HG3 PRO A 129 0.293 13.366 -10.403 1.00 0.00 H new ATOM 0 HD2 PRO A 129 0.444 10.723 -10.979 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -0.878 11.364 -10.024 1.00 0.00 H new ATOM 1994 N SER A 130 -0.067 12.232 -14.523 1.00 0.00 N ATOM 1995 CA SER A 130 0.449 12.222 -15.891 1.00 0.00 C ATOM 1996 C SER A 130 0.281 13.589 -16.547 1.00 0.00 C ATOM 1997 O SER A 130 1.264 14.255 -16.874 1.00 0.00 O ATOM 1998 CB SER A 130 -0.261 11.152 -16.725 1.00 0.00 C ATOM 1999 OG SER A 130 0.438 10.899 -17.931 1.00 0.00 O ATOM 0 H SER A 130 0.651 12.167 -13.802 1.00 0.00 H new ATOM 0 HA SER A 130 1.513 11.988 -15.846 1.00 0.00 H new ATOM 0 HB2 SER A 130 -0.342 10.231 -16.148 1.00 0.00 H new ATOM 0 HB3 SER A 130 -1.277 11.477 -16.951 1.00 0.00 H new ATOM 0 HG SER A 130 -0.034 10.211 -18.445 1.00 0.00 H new ATOM 2005 N SER A 131 -0.969 14.003 -16.736 1.00 0.00 N ATOM 2006 CA SER A 131 -1.268 15.292 -17.353 1.00 0.00 C ATOM 2007 C SER A 131 -0.914 15.282 -18.835 1.00 0.00 C ATOM 2008 O SER A 131 -1.791 15.380 -19.695 1.00 0.00 O ATOM 2009 CB SER A 131 -0.511 16.417 -16.641 1.00 0.00 C ATOM 2010 OG SER A 131 -1.154 17.666 -16.833 1.00 0.00 O ATOM 0 H SER A 131 -1.793 13.463 -16.470 1.00 0.00 H new ATOM 0 HA SER A 131 -2.339 15.470 -17.255 1.00 0.00 H new ATOM 0 HB2 SER A 131 -0.446 16.198 -15.575 1.00 0.00 H new ATOM 0 HB3 SER A 131 0.510 16.468 -17.019 1.00 0.00 H new ATOM 0 HG SER A 131 -0.652 18.367 -16.367 1.00 0.00 H new ATOM 2016 N GLY A 132 0.377 15.165 -19.131 1.00 0.00 N ATOM 2017 CA GLY A 132 0.823 15.145 -20.511 1.00 0.00 C ATOM 2018 C GLY A 132 0.788 16.519 -21.152 1.00 0.00 C ATOM 0 H GLY A 132 1.122 15.084 -18.439 1.00 0.00 H new ATOM 0 HA2 GLY A 132 1.839 14.752 -20.556 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.193 14.464 -21.083 1.00 0.00 H new TER 2022 GLY A 132