USER MOD reduce.3.24.130724 H: found=0, std=0, add=922, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 925 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 109 LYS NZ :NH3+ 156:sc= 2.37 (180deg=0.575) USER MOD Set 1.2: A 158 GLN : amide:sc= 2.02 K(o=4.4,f=-4.3) USER MOD Set 2.1: A 143 SER OG : rot 79:sc= 2.13 USER MOD Set 2.2: A 157 GLN : amide:sc= 0.425 K(o=2.6,f=0.64) USER MOD Set 3.1: A 132 GLN : amide:sc= 0.929 K(o=1.4,f=-4.4!) USER MOD Set 3.2: A 135 ASN : amide:sc= 0.471 K(o=1.4,f=0.5) USER MOD Single : A 36 SER OG : rot 35:sc= 0.127 USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 GLN : amide:sc= 0.791 K(o=0.79,f=0) USER MOD Single : A 44 SER OG : rot 180:sc= 0.0386 USER MOD Single : A 47 SER OG : rot 180:sc= 0 USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=-0.051) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 SER OG : rot 180:sc= 0.0286 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc=-0.00933 X(o=-0.0093,f=-0.083) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 LYS NZ :NH3+ -174:sc= 0.541 (180deg=0.462) USER MOD Single : A 93 SER OG : rot 180:sc= 0.229 USER MOD Single : A 94 SER OG : rot 180:sc= 0.0264 USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0.00457 USER MOD Single : A 103 SER OG : rot 180:sc= 0.248 USER MOD Single : A 110 LYS NZ :NH3+ -150:sc= 1.66 (180deg=0.838) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 SER OG : rot 167:sc= 0.853 USER MOD Single : A 116 LYS NZ :NH3+ 170:sc= 1.1 (180deg=1.03) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 MET CE :methyl 180:sc= -0.105 (180deg=-0.105) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 ASN : amide:sc= 0.82 K(o=0.82,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 162:sc= 1.17 (180deg=1.06) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0.492 X(o=0.49,f=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 159 GLN : amide:sc= 1.19 K(o=1.2,f=-4.7!) USER MOD Single : A 160 ASN : amide:sc= 0.163 K(o=0.16,f=-3.5!) USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 36 -108.097 -39.742-125.497 1.00 0.00 N ATOM 2 CA SER A 36 -108.972 -40.136-124.369 1.00 0.00 C ATOM 3 C SER A 36 -109.271 -38.946-123.461 1.00 0.00 C ATOM 4 O SER A 36 -108.380 -38.140-123.183 1.00 0.00 O ATOM 5 CB SER A 36 -108.343 -41.272-123.555 1.00 0.00 C ATOM 6 OG SER A 36 -108.067 -42.368-124.413 1.00 0.00 O ATOM 0 HA SER A 36 -109.911 -40.491-124.794 1.00 0.00 H new ATOM 0 HB2 SER A 36 -107.425 -40.928-123.079 1.00 0.00 H new ATOM 0 HB3 SER A 36 -109.019 -41.581-122.758 1.00 0.00 H new ATOM 0 HG SER A 36 -107.807 -42.034-125.297 1.00 0.00 H new ATOM 14 N GLU A 37 -110.517 -38.823-122.991 1.00 0.00 N ATOM 15 CA GLU A 37 -111.008 -37.722-122.146 1.00 0.00 C ATOM 16 C GLU A 37 -112.305 -38.145-121.430 1.00 0.00 C ATOM 17 O GLU A 37 -113.143 -38.842-122.005 1.00 0.00 O ATOM 18 CB GLU A 37 -111.226 -36.463-123.010 1.00 0.00 C ATOM 19 CG GLU A 37 -111.604 -35.221-122.193 1.00 0.00 C ATOM 20 CD GLU A 37 -111.650 -33.972-123.086 1.00 0.00 C ATOM 21 OE1 GLU A 37 -110.656 -33.208-123.119 1.00 0.00 O ATOM 22 OE2 GLU A 37 -112.682 -33.740-123.762 1.00 0.00 O ATOM 0 H GLU A 37 -111.241 -39.512-123.195 1.00 0.00 H new ATOM 0 HA GLU A 37 -110.267 -37.487-121.382 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -110.316 -36.255-123.573 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -112.012 -36.663-123.738 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -112.575 -35.372-121.722 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -110.880 -35.074-121.391 1.00 0.00 H new ATOM 29 N SER A 38 -112.480 -37.726-120.177 1.00 0.00 N ATOM 30 CA SER A 38 -113.625 -38.076-119.319 1.00 0.00 C ATOM 31 C SER A 38 -113.798 -37.082-118.149 1.00 0.00 C ATOM 32 O SER A 38 -112.878 -36.328-117.813 1.00 0.00 O ATOM 33 CB SER A 38 -113.494 -39.523-118.800 1.00 0.00 C ATOM 34 OG SER A 38 -112.320 -39.717-118.017 1.00 0.00 O ATOM 0 H SER A 38 -111.810 -37.114-119.711 1.00 0.00 H new ATOM 0 HA SER A 38 -114.524 -38.008-119.932 1.00 0.00 H new ATOM 0 HB2 SER A 38 -114.371 -39.772-118.202 1.00 0.00 H new ATOM 0 HB3 SER A 38 -113.480 -40.209-119.647 1.00 0.00 H new ATOM 0 HG SER A 38 -112.282 -40.647-117.710 1.00 0.00 H new ATOM 40 N GLU A 39 -114.986 -37.065-117.534 1.00 0.00 N ATOM 41 CA GLU A 39 -115.403 -36.126-116.492 1.00 0.00 C ATOM 42 C GLU A 39 -116.624 -36.659-115.714 1.00 0.00 C ATOM 43 O GLU A 39 -117.279 -37.614-116.143 1.00 0.00 O ATOM 44 CB GLU A 39 -115.701 -34.749-117.118 1.00 0.00 C ATOM 45 CG GLU A 39 -116.820 -34.751-118.171 1.00 0.00 C ATOM 46 CD GLU A 39 -117.065 -33.333-118.707 1.00 0.00 C ATOM 47 OE1 GLU A 39 -116.453 -32.953-119.734 1.00 0.00 O ATOM 48 OE2 GLU A 39 -117.878 -32.586-118.110 1.00 0.00 O ATOM 0 H GLU A 39 -115.717 -37.739-117.762 1.00 0.00 H new ATOM 0 HA GLU A 39 -114.588 -36.017-115.777 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -115.970 -34.054-116.323 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -114.789 -34.369-117.578 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -116.551 -35.414-118.993 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -117.738 -35.143-117.733 1.00 0.00 H new ATOM 55 N LEU A 40 -116.947 -36.017-114.583 1.00 0.00 N ATOM 56 CA LEU A 40 -118.092 -36.339-113.723 1.00 0.00 C ATOM 57 C LEU A 40 -118.573 -35.074-112.998 1.00 0.00 C ATOM 58 O LEU A 40 -117.810 -34.449-112.258 1.00 0.00 O ATOM 59 CB LEU A 40 -117.681 -37.456-112.739 1.00 0.00 C ATOM 60 CG LEU A 40 -118.766 -37.852-111.712 1.00 0.00 C ATOM 61 CD1 LEU A 40 -120.035 -38.401-112.384 1.00 0.00 C ATOM 62 CD2 LEU A 40 -118.197 -38.909-110.754 1.00 0.00 C ATOM 0 H LEU A 40 -116.399 -35.232-114.230 1.00 0.00 H new ATOM 0 HA LEU A 40 -118.928 -36.704-114.320 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -117.404 -38.341-113.312 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -116.791 -37.134-112.199 1.00 0.00 H new ATOM 0 HG LEU A 40 -119.048 -36.951-111.167 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -120.766 -38.665-111.620 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -120.456 -37.641-113.042 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -119.784 -39.287-112.967 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -118.960 -39.191-110.028 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -117.894 -39.789-111.322 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -117.333 -38.499-110.231 1.00 0.00 H new ATOM 74 N ASP A 41 -119.840 -34.707-113.198 1.00 0.00 N ATOM 75 CA ASP A 41 -120.483 -33.554-112.556 1.00 0.00 C ATOM 76 C ASP A 41 -120.693 -33.789-111.048 1.00 0.00 C ATOM 77 O ASP A 41 -121.201 -34.833-110.634 1.00 0.00 O ATOM 78 CB ASP A 41 -121.814 -33.260-113.267 1.00 0.00 C ATOM 79 CG ASP A 41 -122.531 -32.040-112.667 1.00 0.00 C ATOM 80 OD1 ASP A 41 -123.687 -32.188-112.202 1.00 0.00 O ATOM 81 OD2 ASP A 41 -121.935 -30.936-112.666 1.00 0.00 O ATOM 0 H ASP A 41 -120.464 -35.214-113.825 1.00 0.00 H new ATOM 0 HA ASP A 41 -119.828 -32.687-112.648 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -121.628 -33.086-114.327 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -122.463 -34.133-113.196 1.00 0.00 H new ATOM 86 N GLN A 42 -120.292 -32.811-110.229 1.00 0.00 N ATOM 87 CA GLN A 42 -120.208 -32.910-108.768 1.00 0.00 C ATOM 88 C GLN A 42 -119.994 -31.525-108.129 1.00 0.00 C ATOM 89 O GLN A 42 -119.477 -30.608-108.774 1.00 0.00 O ATOM 90 CB GLN A 42 -119.084 -33.894-108.369 1.00 0.00 C ATOM 91 CG GLN A 42 -117.677 -33.444-108.803 1.00 0.00 C ATOM 92 CD GLN A 42 -116.668 -34.591-108.732 1.00 0.00 C ATOM 93 OE1 GLN A 42 -116.146 -34.940-107.679 1.00 0.00 O ATOM 94 NE2 GLN A 42 -116.359 -35.226-109.845 1.00 0.00 N ATOM 0 H GLN A 42 -120.007 -31.896-110.578 1.00 0.00 H new ATOM 0 HA GLN A 42 -121.154 -33.297-108.390 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -119.095 -34.024-107.287 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -119.295 -34.869-108.809 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -117.717 -33.057-109.821 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -117.344 -32.626-108.164 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -116.786 -34.945-110.728 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -115.693 -35.998-109.824 1.00 0.00 H new ATOM 103 N GLU A 43 -120.362 -31.382-106.853 1.00 0.00 N ATOM 104 CA GLU A 43 -120.226 -30.158-106.051 1.00 0.00 C ATOM 105 C GLU A 43 -120.353 -30.468-104.547 1.00 0.00 C ATOM 106 O GLU A 43 -120.951 -31.472-104.153 1.00 0.00 O ATOM 107 CB GLU A 43 -121.236 -29.077-106.490 1.00 0.00 C ATOM 108 CG GLU A 43 -122.711 -29.479-106.335 1.00 0.00 C ATOM 109 CD GLU A 43 -123.638 -28.338-106.779 1.00 0.00 C ATOM 110 OE1 GLU A 43 -124.058 -28.315-107.961 1.00 0.00 O ATOM 111 OE2 GLU A 43 -123.964 -27.457-105.946 1.00 0.00 O ATOM 0 H GLU A 43 -120.781 -32.148-106.326 1.00 0.00 H new ATOM 0 HA GLU A 43 -119.228 -29.757-106.227 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -121.056 -28.173-105.908 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -121.049 -28.826-107.534 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -122.914 -30.370-106.929 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -122.915 -29.736-105.295 1.00 0.00 H new ATOM 118 N SER A 44 -119.792 -29.607-103.698 1.00 0.00 N ATOM 119 CA SER A 44 -119.768 -29.742-102.232 1.00 0.00 C ATOM 120 C SER A 44 -119.364 -28.411-101.553 1.00 0.00 C ATOM 121 O SER A 44 -119.075 -27.416-102.227 1.00 0.00 O ATOM 122 CB SER A 44 -118.820 -30.888-101.820 1.00 0.00 C ATOM 123 OG SER A 44 -119.045 -31.297-100.475 1.00 0.00 O ATOM 0 H SER A 44 -119.322 -28.761-104.020 1.00 0.00 H new ATOM 0 HA SER A 44 -120.774 -29.987-101.892 1.00 0.00 H new ATOM 0 HB2 SER A 44 -118.963 -31.737-102.488 1.00 0.00 H new ATOM 0 HB3 SER A 44 -117.786 -30.564-101.934 1.00 0.00 H new ATOM 0 HG SER A 44 -118.430 -32.025-100.247 1.00 0.00 H new ATOM 129 N ASP A 45 -119.328 -28.386-100.218 1.00 0.00 N ATOM 130 CA ASP A 45 -119.003 -27.232 -99.371 1.00 0.00 C ATOM 131 C ASP A 45 -118.533 -27.672 -97.970 1.00 0.00 C ATOM 132 O ASP A 45 -118.904 -28.743 -97.482 1.00 0.00 O ATOM 133 CB ASP A 45 -120.194 -26.255 -99.284 1.00 0.00 C ATOM 134 CG ASP A 45 -121.400 -26.816 -98.506 1.00 0.00 C ATOM 135 OD1 ASP A 45 -121.530 -26.503 -97.298 1.00 0.00 O ATOM 136 OD2 ASP A 45 -122.240 -27.524 -99.113 1.00 0.00 O ATOM 0 H ASP A 45 -119.537 -29.218 -99.666 1.00 0.00 H new ATOM 0 HA ASP A 45 -118.173 -26.703 -99.839 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -119.862 -25.333 -98.807 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -120.513 -25.994-100.293 1.00 0.00 H new ATOM 141 N ASP A 46 -117.702 -26.843 -97.329 1.00 0.00 N ATOM 142 CA ASP A 46 -117.001 -27.136 -96.070 1.00 0.00 C ATOM 143 C ASP A 46 -116.455 -25.862 -95.393 1.00 0.00 C ATOM 144 O ASP A 46 -116.334 -24.806 -96.020 1.00 0.00 O ATOM 145 CB ASP A 46 -115.876 -28.167 -96.305 1.00 0.00 C ATOM 146 CG ASP A 46 -114.770 -27.663 -97.252 1.00 0.00 C ATOM 147 OD1 ASP A 46 -114.821 -27.979 -98.465 1.00 0.00 O ATOM 148 OD2 ASP A 46 -113.831 -26.983 -96.775 1.00 0.00 O ATOM 0 H ASP A 46 -117.490 -25.911 -97.686 1.00 0.00 H new ATOM 0 HA ASP A 46 -117.731 -27.566 -95.384 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -115.430 -28.431 -95.346 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -116.309 -29.078 -96.717 1.00 0.00 H new ATOM 153 N SER A 47 -116.109 -25.972 -94.108 1.00 0.00 N ATOM 154 CA SER A 47 -115.596 -24.881 -93.262 1.00 0.00 C ATOM 155 C SER A 47 -114.648 -25.418 -92.173 1.00 0.00 C ATOM 156 O SER A 47 -114.739 -26.583 -91.772 1.00 0.00 O ATOM 157 CB SER A 47 -116.748 -24.114 -92.581 1.00 0.00 C ATOM 158 OG SER A 47 -117.707 -23.573 -93.487 1.00 0.00 O ATOM 0 H SER A 47 -116.180 -26.856 -93.605 1.00 0.00 H new ATOM 0 HA SER A 47 -115.048 -24.205 -93.918 1.00 0.00 H new ATOM 0 HB2 SER A 47 -117.257 -24.785 -91.889 1.00 0.00 H new ATOM 0 HB3 SER A 47 -116.328 -23.302 -91.987 1.00 0.00 H new ATOM 0 HG SER A 47 -118.405 -23.104 -92.983 1.00 0.00 H new ATOM 164 N PHE A 48 -113.762 -24.550 -91.664 1.00 0.00 N ATOM 165 CA PHE A 48 -112.784 -24.853 -90.610 1.00 0.00 C ATOM 166 C PHE A 48 -112.734 -23.723 -89.571 1.00 0.00 C ATOM 167 O PHE A 48 -112.934 -22.550 -89.901 1.00 0.00 O ATOM 168 CB PHE A 48 -111.399 -25.090 -91.234 1.00 0.00 C ATOM 169 CG PHE A 48 -111.305 -26.325 -92.111 1.00 0.00 C ATOM 170 CD1 PHE A 48 -111.360 -26.210 -93.514 1.00 0.00 C ATOM 171 CD2 PHE A 48 -111.164 -27.597 -91.520 1.00 0.00 C ATOM 172 CE1 PHE A 48 -111.271 -27.359 -94.320 1.00 0.00 C ATOM 173 CE2 PHE A 48 -111.076 -28.745 -92.328 1.00 0.00 C ATOM 174 CZ PHE A 48 -111.131 -28.627 -93.728 1.00 0.00 C ATOM 0 H PHE A 48 -113.705 -23.584 -91.986 1.00 0.00 H new ATOM 0 HA PHE A 48 -113.093 -25.762 -90.094 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -111.128 -24.217 -91.828 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -110.663 -25.172 -90.434 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -111.471 -25.238 -93.971 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -111.123 -27.690 -90.445 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -111.310 -27.267 -95.395 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -110.966 -29.718 -91.873 1.00 0.00 H new ATOM 0 HZ PHE A 48 -111.066 -29.509 -94.348 1.00 0.00 H new ATOM 184 N PHE A 49 -112.454 -24.089 -88.315 1.00 0.00 N ATOM 185 CA PHE A 49 -112.576 -23.209 -87.140 1.00 0.00 C ATOM 186 C PHE A 49 -111.369 -23.304 -86.181 1.00 0.00 C ATOM 187 O PHE A 49 -111.438 -22.826 -85.047 1.00 0.00 O ATOM 188 CB PHE A 49 -113.911 -23.523 -86.437 1.00 0.00 C ATOM 189 CG PHE A 49 -115.132 -23.437 -87.341 1.00 0.00 C ATOM 190 CD1 PHE A 49 -115.682 -22.182 -87.666 1.00 0.00 C ATOM 191 CD2 PHE A 49 -115.697 -24.607 -87.887 1.00 0.00 C ATOM 192 CE1 PHE A 49 -116.789 -22.098 -88.529 1.00 0.00 C ATOM 193 CE2 PHE A 49 -116.801 -24.522 -88.752 1.00 0.00 C ATOM 194 CZ PHE A 49 -117.350 -23.268 -89.074 1.00 0.00 C ATOM 0 H PHE A 49 -112.129 -25.026 -88.079 1.00 0.00 H new ATOM 0 HA PHE A 49 -112.574 -22.172 -87.476 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -113.858 -24.526 -86.013 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -114.041 -22.832 -85.604 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -115.253 -21.282 -87.251 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -115.280 -25.572 -87.640 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -117.209 -21.134 -88.774 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -117.229 -25.421 -89.170 1.00 0.00 H new ATOM 0 HZ PHE A 49 -118.200 -23.203 -89.738 1.00 0.00 H new ATOM 204 N ASN A 50 -110.260 -23.913 -86.621 1.00 0.00 N ATOM 205 CA ASN A 50 -109.023 -24.033 -85.839 1.00 0.00 C ATOM 206 C ASN A 50 -108.332 -22.661 -85.700 1.00 0.00 C ATOM 207 O ASN A 50 -107.768 -22.136 -86.663 1.00 0.00 O ATOM 208 CB ASN A 50 -108.101 -25.080 -86.489 1.00 0.00 C ATOM 209 CG ASN A 50 -108.701 -26.485 -86.480 1.00 0.00 C ATOM 210 OD1 ASN A 50 -109.175 -26.979 -85.463 1.00 0.00 O ATOM 211 ND2 ASN A 50 -108.702 -27.170 -87.611 1.00 0.00 N ATOM 0 H ASN A 50 -110.196 -24.342 -87.544 1.00 0.00 H new ATOM 0 HA ASN A 50 -109.262 -24.372 -84.831 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -107.893 -24.785 -87.518 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -107.147 -25.094 -85.962 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -109.097 -28.110 -87.638 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -108.308 -26.758 -88.457 1.00 0.00 H new ATOM 218 N GLU A 51 -108.399 -22.078 -84.501 1.00 0.00 N ATOM 219 CA GLU A 51 -107.999 -20.702 -84.180 1.00 0.00 C ATOM 220 C GLU A 51 -107.924 -20.532 -82.649 1.00 0.00 C ATOM 221 O GLU A 51 -108.559 -21.280 -81.901 1.00 0.00 O ATOM 222 CB GLU A 51 -109.006 -19.717 -84.820 1.00 0.00 C ATOM 223 CG GLU A 51 -108.581 -18.245 -84.738 1.00 0.00 C ATOM 224 CD GLU A 51 -109.505 -17.360 -85.587 1.00 0.00 C ATOM 225 OE1 GLU A 51 -110.589 -16.963 -85.098 1.00 0.00 O ATOM 226 OE2 GLU A 51 -109.152 -17.048 -86.751 1.00 0.00 O ATOM 0 H GLU A 51 -108.752 -22.577 -83.684 1.00 0.00 H new ATOM 0 HA GLU A 51 -107.011 -20.487 -84.587 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -109.145 -19.986 -85.867 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -109.973 -19.833 -84.330 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -108.605 -17.913 -83.700 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -107.552 -18.140 -85.083 1.00 0.00 H new ATOM 233 N SER A 52 -107.160 -19.552 -82.164 1.00 0.00 N ATOM 234 CA SER A 52 -106.998 -19.249 -80.733 1.00 0.00 C ATOM 235 C SER A 52 -106.756 -17.744 -80.496 1.00 0.00 C ATOM 236 O SER A 52 -106.363 -17.011 -81.410 1.00 0.00 O ATOM 237 CB SER A 52 -105.861 -20.101 -80.148 1.00 0.00 C ATOM 238 OG SER A 52 -105.845 -20.033 -78.727 1.00 0.00 O ATOM 0 H SER A 52 -106.622 -18.929 -82.766 1.00 0.00 H new ATOM 0 HA SER A 52 -107.924 -19.502 -80.217 1.00 0.00 H new ATOM 0 HB2 SER A 52 -105.980 -21.137 -80.464 1.00 0.00 H new ATOM 0 HB3 SER A 52 -104.905 -19.756 -80.542 1.00 0.00 H new ATOM 0 HG SER A 52 -105.113 -20.585 -78.381 1.00 0.00 H new ATOM 244 N GLU A 53 -107.007 -17.277 -79.269 1.00 0.00 N ATOM 245 CA GLU A 53 -106.982 -15.871 -78.852 1.00 0.00 C ATOM 246 C GLU A 53 -106.879 -15.784 -77.316 1.00 0.00 C ATOM 247 O GLU A 53 -107.324 -16.682 -76.597 1.00 0.00 O ATOM 248 CB GLU A 53 -108.241 -15.151 -79.388 1.00 0.00 C ATOM 249 CG GLU A 53 -108.331 -13.651 -79.074 1.00 0.00 C ATOM 250 CD GLU A 53 -107.124 -12.863 -79.606 1.00 0.00 C ATOM 251 OE1 GLU A 53 -106.111 -12.749 -78.876 1.00 0.00 O ATOM 252 OE2 GLU A 53 -107.184 -12.348 -80.748 1.00 0.00 O ATOM 0 H GLU A 53 -107.246 -17.902 -78.499 1.00 0.00 H new ATOM 0 HA GLU A 53 -106.108 -15.372 -79.270 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -108.279 -15.281 -80.470 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -109.122 -15.644 -78.977 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -109.245 -13.247 -79.509 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -108.404 -13.513 -77.995 1.00 0.00 H new ATOM 259 N SER A 54 -106.276 -14.714 -76.804 1.00 0.00 N ATOM 260 CA SER A 54 -106.039 -14.509 -75.368 1.00 0.00 C ATOM 261 C SER A 54 -107.339 -14.235 -74.584 1.00 0.00 C ATOM 262 O SER A 54 -108.077 -13.290 -74.884 1.00 0.00 O ATOM 263 CB SER A 54 -105.054 -13.348 -75.156 1.00 0.00 C ATOM 264 OG SER A 54 -103.780 -13.638 -75.722 1.00 0.00 O ATOM 0 H SER A 54 -105.930 -13.948 -77.382 1.00 0.00 H new ATOM 0 HA SER A 54 -105.615 -15.436 -74.982 1.00 0.00 H new ATOM 0 HB2 SER A 54 -105.456 -12.441 -75.607 1.00 0.00 H new ATOM 0 HB3 SER A 54 -104.944 -13.152 -74.089 1.00 0.00 H new ATOM 0 HG SER A 54 -103.176 -12.881 -75.573 1.00 0.00 H new ATOM 270 N GLU A 55 -107.599 -15.037 -73.545 1.00 0.00 N ATOM 271 CA GLU A 55 -108.739 -14.911 -72.630 1.00 0.00 C ATOM 272 C GLU A 55 -108.404 -15.633 -71.311 1.00 0.00 C ATOM 273 O GLU A 55 -108.140 -16.836 -71.298 1.00 0.00 O ATOM 274 CB GLU A 55 -110.015 -15.477 -73.284 1.00 0.00 C ATOM 275 CG GLU A 55 -111.259 -15.267 -72.411 1.00 0.00 C ATOM 276 CD GLU A 55 -112.522 -15.780 -73.119 1.00 0.00 C ATOM 277 OE1 GLU A 55 -113.202 -14.983 -73.808 1.00 0.00 O ATOM 278 OE2 GLU A 55 -112.853 -16.983 -72.983 1.00 0.00 O ATOM 0 H GLU A 55 -106.995 -15.825 -73.309 1.00 0.00 H new ATOM 0 HA GLU A 55 -108.929 -13.860 -72.411 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -110.168 -14.998 -74.251 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -109.882 -16.542 -73.473 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -111.133 -15.787 -71.462 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -111.372 -14.207 -72.181 1.00 0.00 H new ATOM 285 N SER A 56 -108.390 -14.894 -70.201 1.00 0.00 N ATOM 286 CA SER A 56 -107.898 -15.345 -68.886 1.00 0.00 C ATOM 287 C SER A 56 -108.228 -14.331 -67.769 1.00 0.00 C ATOM 288 O SER A 56 -108.638 -13.195 -68.040 1.00 0.00 O ATOM 289 CB SER A 56 -106.376 -15.613 -68.940 1.00 0.00 C ATOM 290 OG SER A 56 -105.634 -14.467 -69.352 1.00 0.00 O ATOM 0 H SER A 56 -108.731 -13.933 -70.185 1.00 0.00 H new ATOM 0 HA SER A 56 -108.413 -16.275 -68.646 1.00 0.00 H new ATOM 0 HB2 SER A 56 -106.031 -15.931 -67.956 1.00 0.00 H new ATOM 0 HB3 SER A 56 -106.179 -16.436 -69.628 1.00 0.00 H new ATOM 0 HG SER A 56 -104.679 -14.685 -69.369 1.00 0.00 H new ATOM 296 N GLU A 57 -108.053 -14.731 -66.503 1.00 0.00 N ATOM 297 CA GLU A 57 -108.186 -13.847 -65.336 1.00 0.00 C ATOM 298 C GLU A 57 -106.937 -12.961 -65.161 1.00 0.00 C ATOM 299 O GLU A 57 -105.812 -13.378 -65.457 1.00 0.00 O ATOM 300 CB GLU A 57 -108.434 -14.673 -64.060 1.00 0.00 C ATOM 301 CG GLU A 57 -109.779 -15.411 -64.090 1.00 0.00 C ATOM 302 CD GLU A 57 -110.023 -16.159 -62.771 1.00 0.00 C ATOM 303 OE1 GLU A 57 -109.602 -17.334 -62.647 1.00 0.00 O ATOM 304 OE2 GLU A 57 -110.648 -15.582 -61.848 1.00 0.00 O ATOM 0 H GLU A 57 -107.812 -15.691 -66.256 1.00 0.00 H new ATOM 0 HA GLU A 57 -109.043 -13.195 -65.508 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -107.629 -15.397 -63.938 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -108.404 -14.014 -63.193 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -110.586 -14.699 -64.263 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -109.793 -16.116 -64.921 1.00 0.00 H new ATOM 311 N ALA A 58 -107.133 -11.733 -64.667 1.00 0.00 N ATOM 312 CA ALA A 58 -106.066 -10.749 -64.457 1.00 0.00 C ATOM 313 C ALA A 58 -105.085 -11.148 -63.332 1.00 0.00 C ATOM 314 O ALA A 58 -105.458 -11.802 -62.353 1.00 0.00 O ATOM 315 CB ALA A 58 -106.714 -9.384 -64.185 1.00 0.00 C ATOM 0 H ALA A 58 -108.055 -11.390 -64.397 1.00 0.00 H new ATOM 0 HA ALA A 58 -105.457 -10.702 -65.359 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -105.936 -8.637 -64.026 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -107.325 -9.095 -65.040 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -107.341 -9.450 -63.296 1.00 0.00 H new ATOM 321 N ASP A 59 -103.831 -10.707 -63.461 1.00 0.00 N ATOM 322 CA ASP A 59 -102.711 -10.983 -62.547 1.00 0.00 C ATOM 323 C ASP A 59 -101.594 -9.927 -62.714 1.00 0.00 C ATOM 324 O ASP A 59 -101.548 -9.212 -63.719 1.00 0.00 O ATOM 325 CB ASP A 59 -102.192 -12.418 -62.790 1.00 0.00 C ATOM 326 CG ASP A 59 -101.156 -12.901 -61.756 1.00 0.00 C ATOM 327 OD1 ASP A 59 -101.097 -12.334 -60.638 1.00 0.00 O ATOM 328 OD2 ASP A 59 -100.399 -13.849 -62.074 1.00 0.00 O ATOM 0 H ASP A 59 -103.551 -10.117 -64.245 1.00 0.00 H new ATOM 0 HA ASP A 59 -103.057 -10.915 -61.516 1.00 0.00 H new ATOM 0 HB2 ASP A 59 -103.039 -13.104 -62.786 1.00 0.00 H new ATOM 0 HB3 ASP A 59 -101.747 -12.467 -63.784 1.00 0.00 H new ATOM 333 N VAL A 60 -100.701 -9.821 -61.726 1.00 0.00 N ATOM 334 CA VAL A 60 -99.641 -8.801 -61.624 1.00 0.00 C ATOM 335 C VAL A 60 -98.579 -9.223 -60.596 1.00 0.00 C ATOM 336 O VAL A 60 -98.903 -9.790 -59.551 1.00 0.00 O ATOM 337 CB VAL A 60 -100.231 -7.399 -61.307 1.00 0.00 C ATOM 338 CG1 VAL A 60 -100.924 -7.311 -59.935 1.00 0.00 C ATOM 339 CG2 VAL A 60 -99.173 -6.290 -61.424 1.00 0.00 C ATOM 0 H VAL A 60 -100.693 -10.470 -60.939 1.00 0.00 H new ATOM 0 HA VAL A 60 -99.149 -8.724 -62.594 1.00 0.00 H new ATOM 0 HB VAL A 60 -100.998 -7.245 -62.066 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -101.310 -6.302 -59.786 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -101.748 -8.024 -59.897 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -100.206 -7.544 -59.149 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -99.629 -5.327 -61.194 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -98.362 -6.485 -60.722 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -98.777 -6.271 -62.439 1.00 0.00 H new ATOM 349 N ASP A 61 -97.305 -8.962 -60.904 1.00 0.00 N ATOM 350 CA ASP A 61 -96.159 -9.242 -60.028 1.00 0.00 C ATOM 351 C ASP A 61 -95.986 -8.158 -58.943 1.00 0.00 C ATOM 352 O ASP A 61 -96.051 -6.960 -59.231 1.00 0.00 O ATOM 353 CB ASP A 61 -94.895 -9.375 -60.889 1.00 0.00 C ATOM 354 CG ASP A 61 -93.657 -9.729 -60.049 1.00 0.00 C ATOM 355 OD1 ASP A 61 -92.692 -8.928 -60.026 1.00 0.00 O ATOM 356 OD2 ASP A 61 -93.651 -10.816 -59.422 1.00 0.00 O ATOM 0 H ASP A 61 -97.033 -8.539 -61.792 1.00 0.00 H new ATOM 0 HA ASP A 61 -96.340 -10.179 -59.501 1.00 0.00 H new ATOM 0 HB2 ASP A 61 -95.051 -10.144 -61.645 1.00 0.00 H new ATOM 0 HB3 ASP A 61 -94.718 -8.439 -61.419 1.00 0.00 H new ATOM 361 N SER A 62 -95.734 -8.579 -57.703 1.00 0.00 N ATOM 362 CA SER A 62 -95.660 -7.711 -56.513 1.00 0.00 C ATOM 363 C SER A 62 -94.611 -8.212 -55.501 1.00 0.00 C ATOM 364 O SER A 62 -94.347 -9.415 -55.398 1.00 0.00 O ATOM 365 CB SER A 62 -97.030 -7.632 -55.811 1.00 0.00 C ATOM 366 OG SER A 62 -98.018 -6.985 -56.605 1.00 0.00 O ATOM 0 H SER A 62 -95.570 -9.562 -57.486 1.00 0.00 H new ATOM 0 HA SER A 62 -95.364 -6.722 -56.863 1.00 0.00 H new ATOM 0 HB2 SER A 62 -97.368 -8.640 -55.568 1.00 0.00 H new ATOM 0 HB3 SER A 62 -96.920 -7.097 -54.868 1.00 0.00 H new ATOM 0 HG SER A 62 -98.867 -6.962 -56.116 1.00 0.00 H new ATOM 372 N ASP A 63 -94.029 -7.291 -54.724 1.00 0.00 N ATOM 373 CA ASP A 63 -92.972 -7.542 -53.732 1.00 0.00 C ATOM 374 C ASP A 63 -92.921 -6.412 -52.683 1.00 0.00 C ATOM 375 O ASP A 63 -93.226 -5.256 -52.985 1.00 0.00 O ATOM 376 CB ASP A 63 -91.617 -7.689 -54.451 1.00 0.00 C ATOM 377 CG ASP A 63 -90.465 -8.013 -53.483 1.00 0.00 C ATOM 378 OD1 ASP A 63 -90.555 -9.035 -52.764 1.00 0.00 O ATOM 379 OD2 ASP A 63 -89.470 -7.250 -53.458 1.00 0.00 O ATOM 0 H ASP A 63 -94.292 -6.307 -54.770 1.00 0.00 H new ATOM 0 HA ASP A 63 -93.194 -8.469 -53.203 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -91.691 -8.478 -55.199 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -91.390 -6.765 -54.983 1.00 0.00 H new ATOM 384 N ASP A 64 -92.534 -6.746 -51.449 1.00 0.00 N ATOM 385 CA ASP A 64 -92.489 -5.840 -50.292 1.00 0.00 C ATOM 386 C ASP A 64 -91.521 -6.360 -49.211 1.00 0.00 C ATOM 387 O ASP A 64 -91.470 -7.558 -48.930 1.00 0.00 O ATOM 388 CB ASP A 64 -93.908 -5.665 -49.717 1.00 0.00 C ATOM 389 CG ASP A 64 -93.935 -4.702 -48.520 1.00 0.00 C ATOM 390 OD1 ASP A 64 -93.587 -3.512 -48.702 1.00 0.00 O ATOM 391 OD2 ASP A 64 -94.312 -5.135 -47.406 1.00 0.00 O ATOM 0 H ASP A 64 -92.231 -7.692 -51.217 1.00 0.00 H new ATOM 0 HA ASP A 64 -92.116 -4.871 -50.624 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -94.571 -5.291 -50.497 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -94.295 -6.636 -49.409 1.00 0.00 H new ATOM 396 N SER A 65 -90.756 -5.453 -48.601 1.00 0.00 N ATOM 397 CA SER A 65 -89.735 -5.744 -47.579 1.00 0.00 C ATOM 398 C SER A 65 -89.311 -4.460 -46.829 1.00 0.00 C ATOM 399 O SER A 65 -89.644 -3.343 -47.240 1.00 0.00 O ATOM 400 CB SER A 65 -88.517 -6.435 -48.221 1.00 0.00 C ATOM 401 OG SER A 65 -87.675 -7.027 -47.240 1.00 0.00 O ATOM 0 H SER A 65 -90.829 -4.457 -48.809 1.00 0.00 H new ATOM 0 HA SER A 65 -90.171 -6.423 -46.846 1.00 0.00 H new ATOM 0 HB2 SER A 65 -88.858 -7.200 -48.919 1.00 0.00 H new ATOM 0 HB3 SER A 65 -87.948 -5.707 -48.799 1.00 0.00 H new ATOM 0 HG SER A 65 -86.913 -7.458 -47.680 1.00 0.00 H new ATOM 407 N ASP A 66 -88.570 -4.608 -45.727 1.00 0.00 N ATOM 408 CA ASP A 66 -88.129 -3.535 -44.824 1.00 0.00 C ATOM 409 C ASP A 66 -86.918 -3.981 -43.980 1.00 0.00 C ATOM 410 O ASP A 66 -86.836 -5.138 -43.559 1.00 0.00 O ATOM 411 CB ASP A 66 -89.299 -3.107 -43.916 1.00 0.00 C ATOM 412 CG ASP A 66 -88.910 -1.969 -42.959 1.00 0.00 C ATOM 413 OD1 ASP A 66 -89.010 -2.161 -41.723 1.00 0.00 O ATOM 414 OD2 ASP A 66 -88.503 -0.887 -43.446 1.00 0.00 O ATOM 0 H ASP A 66 -88.244 -5.525 -45.423 1.00 0.00 H new ATOM 0 HA ASP A 66 -87.814 -2.682 -45.425 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -90.138 -2.788 -44.535 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -89.639 -3.965 -43.337 1.00 0.00 H new ATOM 419 N ALA A 67 -85.986 -3.054 -43.725 1.00 0.00 N ATOM 420 CA ALA A 67 -84.749 -3.282 -42.972 1.00 0.00 C ATOM 421 C ALA A 67 -84.175 -1.968 -42.409 1.00 0.00 C ATOM 422 O ALA A 67 -84.307 -0.900 -43.015 1.00 0.00 O ATOM 423 CB ALA A 67 -83.730 -3.989 -43.882 1.00 0.00 C ATOM 0 H ALA A 67 -86.077 -2.091 -44.049 1.00 0.00 H new ATOM 0 HA ALA A 67 -84.971 -3.918 -42.115 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -82.807 -4.162 -43.329 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -84.139 -4.944 -44.213 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -83.521 -3.363 -44.750 1.00 0.00 H new ATOM 429 N LYS A 68 -83.514 -2.050 -41.250 1.00 0.00 N ATOM 430 CA LYS A 68 -82.867 -0.907 -40.585 1.00 0.00 C ATOM 431 C LYS A 68 -81.644 -0.360 -41.372 1.00 0.00 C ATOM 432 O LYS A 68 -80.943 -1.149 -42.022 1.00 0.00 O ATOM 433 CB LYS A 68 -82.522 -1.302 -39.133 1.00 0.00 C ATOM 434 CG LYS A 68 -81.496 -2.442 -39.005 1.00 0.00 C ATOM 435 CD LYS A 68 -81.353 -2.881 -37.542 1.00 0.00 C ATOM 436 CE LYS A 68 -80.359 -4.043 -37.433 1.00 0.00 C ATOM 437 NZ LYS A 68 -80.300 -4.586 -36.050 1.00 0.00 N ATOM 0 H LYS A 68 -83.410 -2.925 -40.737 1.00 0.00 H new ATOM 0 HA LYS A 68 -83.568 -0.072 -40.563 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -82.137 -0.425 -38.614 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -83.439 -1.597 -38.623 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -81.808 -3.289 -39.615 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -80.530 -2.113 -39.387 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -81.012 -2.043 -36.935 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -82.323 -3.185 -37.149 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -80.648 -4.835 -38.123 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -79.368 -3.704 -37.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -79.618 -5.370 -36.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -80.000 -3.836 -35.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -81.241 -4.932 -35.773 1.00 0.00 H new ATOM 451 N PRO A 69 -81.363 0.962 -41.317 1.00 0.00 N ATOM 452 CA PRO A 69 -80.276 1.587 -42.072 1.00 0.00 C ATOM 453 C PRO A 69 -78.881 1.335 -41.474 1.00 0.00 C ATOM 454 O PRO A 69 -77.891 1.462 -42.192 1.00 0.00 O ATOM 455 CB PRO A 69 -80.610 3.082 -42.089 1.00 0.00 C ATOM 456 CG PRO A 69 -81.352 3.286 -40.770 1.00 0.00 C ATOM 457 CD PRO A 69 -82.139 1.985 -40.621 1.00 0.00 C ATOM 0 HA PRO A 69 -80.216 1.156 -43.071 1.00 0.00 H new ATOM 0 HB2 PRO A 69 -79.711 3.695 -42.145 1.00 0.00 H new ATOM 0 HB3 PRO A 69 -81.230 3.347 -42.945 1.00 0.00 H new ATOM 0 HG2 PRO A 69 -80.664 3.440 -39.939 1.00 0.00 H new ATOM 0 HG3 PRO A 69 -82.009 4.155 -40.806 1.00 0.00 H new ATOM 0 HD2 PRO A 69 -82.271 1.727 -39.570 1.00 0.00 H new ATOM 0 HD3 PRO A 69 -83.135 2.080 -41.053 1.00 0.00 H new ATOM 465 N TYR A 70 -78.787 0.958 -40.190 1.00 0.00 N ATOM 466 CA TYR A 70 -77.525 0.739 -39.465 1.00 0.00 C ATOM 467 C TYR A 70 -77.650 -0.370 -38.401 1.00 0.00 C ATOM 468 O TYR A 70 -78.708 -0.545 -37.788 1.00 0.00 O ATOM 469 CB TYR A 70 -77.070 2.049 -38.792 1.00 0.00 C ATOM 470 CG TYR A 70 -76.757 3.197 -39.737 1.00 0.00 C ATOM 471 CD1 TYR A 70 -75.573 3.179 -40.500 1.00 0.00 C ATOM 472 CD2 TYR A 70 -77.642 4.289 -39.848 1.00 0.00 C ATOM 473 CE1 TYR A 70 -75.279 4.236 -41.382 1.00 0.00 C ATOM 474 CE2 TYR A 70 -77.355 5.349 -40.728 1.00 0.00 C ATOM 475 CZ TYR A 70 -76.173 5.326 -41.502 1.00 0.00 C ATOM 476 OH TYR A 70 -75.898 6.353 -42.354 1.00 0.00 O ATOM 0 H TYR A 70 -79.610 0.792 -39.610 1.00 0.00 H new ATOM 0 HA TYR A 70 -76.783 0.417 -40.196 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -77.849 2.372 -38.102 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -76.182 1.841 -38.195 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -74.887 2.350 -40.408 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -78.544 4.312 -39.255 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -74.371 4.215 -41.967 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -78.039 6.181 -40.812 1.00 0.00 H new ATOM 0 HH TYR A 70 -76.619 7.016 -42.311 1.00 0.00 H new ATOM 486 N GLY A 71 -76.554 -1.104 -38.166 1.00 0.00 N ATOM 487 CA GLY A 71 -76.425 -2.102 -37.093 1.00 0.00 C ATOM 488 C GLY A 71 -75.958 -1.495 -35.755 1.00 0.00 C ATOM 489 O GLY A 71 -75.708 -0.286 -35.687 1.00 0.00 O ATOM 0 H GLY A 71 -75.709 -1.018 -38.732 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -77.386 -2.595 -36.946 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -75.717 -2.871 -37.403 1.00 0.00 H new ATOM 493 N PRO A 72 -75.838 -2.318 -34.693 1.00 0.00 N ATOM 494 CA PRO A 72 -75.359 -1.887 -33.381 1.00 0.00 C ATOM 495 C PRO A 72 -73.856 -1.575 -33.421 1.00 0.00 C ATOM 496 O PRO A 72 -73.087 -2.235 -34.121 1.00 0.00 O ATOM 497 CB PRO A 72 -75.683 -3.045 -32.432 1.00 0.00 C ATOM 498 CG PRO A 72 -75.625 -4.273 -33.339 1.00 0.00 C ATOM 499 CD PRO A 72 -76.150 -3.743 -34.673 1.00 0.00 C ATOM 0 HA PRO A 72 -75.837 -0.965 -33.050 1.00 0.00 H new ATOM 0 HB2 PRO A 72 -74.961 -3.112 -31.618 1.00 0.00 H new ATOM 0 HB3 PRO A 72 -76.666 -2.928 -31.976 1.00 0.00 H new ATOM 0 HG2 PRO A 72 -74.610 -4.659 -33.430 1.00 0.00 H new ATOM 0 HG3 PRO A 72 -76.242 -5.086 -32.957 1.00 0.00 H new ATOM 0 HD2 PRO A 72 -75.677 -4.257 -35.510 1.00 0.00 H new ATOM 0 HD3 PRO A 72 -77.224 -3.908 -34.763 1.00 0.00 H new ATOM 507 N ASP A 73 -73.438 -0.568 -32.648 1.00 0.00 N ATOM 508 CA ASP A 73 -72.067 -0.040 -32.610 1.00 0.00 C ATOM 509 C ASP A 73 -71.825 0.794 -31.337 1.00 0.00 C ATOM 510 O ASP A 73 -72.724 1.495 -30.862 1.00 0.00 O ATOM 511 CB ASP A 73 -71.801 0.806 -33.869 1.00 0.00 C ATOM 512 CG ASP A 73 -70.362 1.348 -33.912 1.00 0.00 C ATOM 513 OD1 ASP A 73 -69.417 0.530 -34.023 1.00 0.00 O ATOM 514 OD2 ASP A 73 -70.184 2.587 -33.840 1.00 0.00 O ATOM 0 H ASP A 73 -74.065 -0.080 -32.009 1.00 0.00 H new ATOM 0 HA ASP A 73 -71.374 -0.881 -32.590 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -71.986 0.201 -34.757 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -72.502 1.640 -33.899 1.00 0.00 H new ATOM 519 N TRP A 74 -70.606 0.716 -30.794 1.00 0.00 N ATOM 520 CA TRP A 74 -70.169 1.430 -29.589 1.00 0.00 C ATOM 521 C TRP A 74 -68.919 2.279 -29.884 1.00 0.00 C ATOM 522 O TRP A 74 -67.906 1.767 -30.371 1.00 0.00 O ATOM 523 CB TRP A 74 -69.889 0.428 -28.452 1.00 0.00 C ATOM 524 CG TRP A 74 -71.069 -0.248 -27.815 1.00 0.00 C ATOM 525 CD1 TRP A 74 -71.982 -1.039 -28.426 1.00 0.00 C ATOM 526 CD2 TRP A 74 -71.451 -0.233 -26.405 1.00 0.00 C ATOM 527 NE1 TRP A 74 -72.913 -1.481 -27.505 1.00 0.00 N ATOM 528 CE2 TRP A 74 -72.632 -1.016 -26.238 1.00 0.00 C ATOM 529 CE3 TRP A 74 -70.901 0.357 -25.248 1.00 0.00 C ATOM 530 CZ2 TRP A 74 -73.247 -1.189 -24.988 1.00 0.00 C ATOM 531 CZ3 TRP A 74 -71.508 0.192 -23.987 1.00 0.00 C ATOM 532 CH2 TRP A 74 -72.679 -0.576 -23.856 1.00 0.00 C ATOM 0 H TRP A 74 -69.871 0.134 -31.195 1.00 0.00 H new ATOM 0 HA TRP A 74 -70.967 2.102 -29.273 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -69.228 -0.346 -28.842 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -69.339 0.952 -27.670 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -71.983 -1.288 -29.477 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -73.709 -2.077 -27.734 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -69.999 0.945 -25.330 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -74.144 -1.784 -24.896 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -71.071 0.658 -23.116 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -73.142 -0.695 -22.887 1.00 0.00 H new ATOM 543 N PHE A 75 -68.986 3.572 -29.550 1.00 0.00 N ATOM 544 CA PHE A 75 -67.931 4.563 -29.748 1.00 0.00 C ATOM 545 C PHE A 75 -68.098 5.711 -28.738 1.00 0.00 C ATOM 546 O PHE A 75 -69.219 6.129 -28.436 1.00 0.00 O ATOM 547 CB PHE A 75 -67.991 5.057 -31.203 1.00 0.00 C ATOM 548 CG PHE A 75 -67.208 6.330 -31.456 1.00 0.00 C ATOM 549 CD1 PHE A 75 -67.842 7.572 -31.283 1.00 0.00 C ATOM 550 CD2 PHE A 75 -65.847 6.278 -31.809 1.00 0.00 C ATOM 551 CE1 PHE A 75 -67.122 8.766 -31.467 1.00 0.00 C ATOM 552 CE2 PHE A 75 -65.126 7.472 -31.996 1.00 0.00 C ATOM 553 CZ PHE A 75 -65.761 8.715 -31.826 1.00 0.00 C ATOM 0 H PHE A 75 -69.817 3.971 -29.114 1.00 0.00 H new ATOM 0 HA PHE A 75 -66.949 4.123 -29.574 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -67.611 4.273 -31.858 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -69.033 5.223 -31.476 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -68.886 7.610 -31.008 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -65.357 5.324 -31.936 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -67.611 9.719 -31.333 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -64.082 7.434 -32.271 1.00 0.00 H new ATOM 0 HZ PHE A 75 -65.206 9.630 -31.971 1.00 0.00 H new ATOM 563 N LYS A 76 -66.974 6.226 -28.227 1.00 0.00 N ATOM 564 CA LYS A 76 -66.903 7.310 -27.233 1.00 0.00 C ATOM 565 C LYS A 76 -65.500 7.947 -27.151 1.00 0.00 C ATOM 566 O LYS A 76 -64.492 7.313 -27.471 1.00 0.00 O ATOM 567 CB LYS A 76 -67.449 6.846 -25.855 1.00 0.00 C ATOM 568 CG LYS A 76 -67.159 5.398 -25.403 1.00 0.00 C ATOM 569 CD LYS A 76 -65.681 5.024 -25.202 1.00 0.00 C ATOM 570 CE LYS A 76 -64.975 5.842 -24.110 1.00 0.00 C ATOM 571 NZ LYS A 76 -65.456 5.512 -22.742 1.00 0.00 N ATOM 0 H LYS A 76 -66.052 5.888 -28.503 1.00 0.00 H new ATOM 0 HA LYS A 76 -67.559 8.111 -27.575 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -67.049 7.518 -25.096 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -68.531 6.982 -25.863 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -67.686 5.222 -24.465 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -67.585 4.719 -26.141 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -65.615 3.966 -24.949 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -65.150 5.160 -26.144 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -63.901 5.663 -24.166 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -65.132 6.904 -24.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -64.947 6.092 -22.045 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -66.475 5.707 -22.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -65.283 4.505 -22.547 1.00 0.00 H new ATOM 585 N LYS A 77 -65.435 9.213 -26.722 1.00 0.00 N ATOM 586 CA LYS A 77 -64.182 9.973 -26.550 1.00 0.00 C ATOM 587 C LYS A 77 -63.341 9.457 -25.360 1.00 0.00 C ATOM 588 O LYS A 77 -63.848 8.755 -24.483 1.00 0.00 O ATOM 589 CB LYS A 77 -64.510 11.472 -26.410 1.00 0.00 C ATOM 590 CG LYS A 77 -65.148 12.054 -27.685 1.00 0.00 C ATOM 591 CD LYS A 77 -65.324 13.579 -27.624 1.00 0.00 C ATOM 592 CE LYS A 77 -66.303 14.011 -26.521 1.00 0.00 C ATOM 593 NZ LYS A 77 -66.506 15.482 -26.510 1.00 0.00 N ATOM 0 H LYS A 77 -66.266 9.752 -26.479 1.00 0.00 H new ATOM 0 HA LYS A 77 -63.565 9.825 -27.436 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -65.188 11.616 -25.569 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -63.597 12.021 -26.180 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -64.528 11.799 -28.544 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -66.120 11.587 -27.844 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -64.355 14.047 -27.450 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -65.684 13.939 -28.588 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -67.261 13.513 -26.670 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -65.923 13.689 -25.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -67.172 15.735 -25.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -65.596 15.957 -26.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -66.892 15.786 -27.427 1.00 0.00 H new ATOM 607 N SER A 78 -62.057 9.808 -25.308 1.00 0.00 N ATOM 608 CA SER A 78 -61.105 9.310 -24.301 1.00 0.00 C ATOM 609 C SER A 78 -59.961 10.310 -24.026 1.00 0.00 C ATOM 610 O SER A 78 -59.832 11.336 -24.703 1.00 0.00 O ATOM 611 CB SER A 78 -60.567 7.937 -24.741 1.00 0.00 C ATOM 612 OG SER A 78 -59.935 7.261 -23.661 1.00 0.00 O ATOM 0 H SER A 78 -61.636 10.457 -25.973 1.00 0.00 H new ATOM 0 HA SER A 78 -61.635 9.198 -23.355 1.00 0.00 H new ATOM 0 HB2 SER A 78 -61.386 7.329 -25.125 1.00 0.00 H new ATOM 0 HB3 SER A 78 -59.857 8.067 -25.558 1.00 0.00 H new ATOM 0 HG SER A 78 -59.604 6.391 -23.968 1.00 0.00 H new ATOM 618 N GLU A 79 -59.138 10.021 -23.015 1.00 0.00 N ATOM 619 CA GLU A 79 -58.083 10.883 -22.468 1.00 0.00 C ATOM 620 C GLU A 79 -57.147 10.054 -21.568 1.00 0.00 C ATOM 621 O GLU A 79 -57.538 8.997 -21.059 1.00 0.00 O ATOM 622 CB GLU A 79 -58.711 12.063 -21.686 1.00 0.00 C ATOM 623 CG GLU A 79 -58.179 13.440 -22.109 1.00 0.00 C ATOM 624 CD GLU A 79 -56.726 13.666 -21.676 1.00 0.00 C ATOM 625 OE1 GLU A 79 -55.804 13.268 -22.423 1.00 0.00 O ATOM 626 OE2 GLU A 79 -56.502 14.239 -20.583 1.00 0.00 O ATOM 0 H GLU A 79 -59.192 9.127 -22.527 1.00 0.00 H new ATOM 0 HA GLU A 79 -57.494 11.298 -23.286 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -59.792 12.044 -21.824 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -58.523 11.922 -20.622 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -58.251 13.537 -23.192 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -58.809 14.218 -21.677 1.00 0.00 H new ATOM 633 N PHE A 80 -55.914 10.528 -21.355 1.00 0.00 N ATOM 634 CA PHE A 80 -54.881 9.839 -20.575 1.00 0.00 C ATOM 635 C PHE A 80 -53.967 10.852 -19.861 1.00 0.00 C ATOM 636 O PHE A 80 -53.173 11.550 -20.498 1.00 0.00 O ATOM 637 CB PHE A 80 -54.097 8.893 -21.502 1.00 0.00 C ATOM 638 CG PHE A 80 -53.058 8.042 -20.796 1.00 0.00 C ATOM 639 CD1 PHE A 80 -51.700 8.419 -20.809 1.00 0.00 C ATOM 640 CD2 PHE A 80 -53.446 6.858 -20.140 1.00 0.00 C ATOM 641 CE1 PHE A 80 -50.736 7.609 -20.182 1.00 0.00 C ATOM 642 CE2 PHE A 80 -52.480 6.047 -19.515 1.00 0.00 C ATOM 643 CZ PHE A 80 -51.124 6.419 -19.542 1.00 0.00 C ATOM 0 H PHE A 80 -55.600 11.423 -21.730 1.00 0.00 H new ATOM 0 HA PHE A 80 -55.346 9.240 -19.792 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -54.802 8.236 -22.011 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -53.602 9.486 -22.271 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -51.399 9.332 -21.301 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -54.487 6.571 -20.116 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -49.696 7.902 -20.192 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -52.780 5.138 -19.014 1.00 0.00 H new ATOM 0 HZ PHE A 80 -50.382 5.791 -19.072 1.00 0.00 H new ATOM 653 N ARG A 81 -54.092 10.916 -18.530 1.00 0.00 N ATOM 654 CA ARG A 81 -53.417 11.875 -17.640 1.00 0.00 C ATOM 655 C ARG A 81 -53.503 11.411 -16.177 1.00 0.00 C ATOM 656 O ARG A 81 -54.471 10.758 -15.778 1.00 0.00 O ATOM 657 CB ARG A 81 -54.040 13.275 -17.835 1.00 0.00 C ATOM 658 CG ARG A 81 -53.281 14.392 -17.102 1.00 0.00 C ATOM 659 CD ARG A 81 -53.843 15.770 -17.470 1.00 0.00 C ATOM 660 NE ARG A 81 -53.114 16.843 -16.771 1.00 0.00 N ATOM 661 CZ ARG A 81 -53.323 18.149 -16.901 1.00 0.00 C ATOM 662 NH1 ARG A 81 -54.250 18.631 -17.704 1.00 0.00 N ATOM 663 NH2 ARG A 81 -52.589 18.999 -16.216 1.00 0.00 N ATOM 0 H ARG A 81 -54.694 10.271 -18.018 1.00 0.00 H new ATOM 0 HA ARG A 81 -52.359 11.929 -17.895 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -54.070 13.505 -18.900 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -55.072 13.257 -17.484 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -53.355 14.241 -16.025 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -52.223 14.346 -17.358 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -53.772 15.920 -18.547 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -54.901 15.816 -17.211 1.00 0.00 H new ATOM 0 HE ARG A 81 -52.378 16.556 -16.125 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -54.833 17.996 -18.249 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -54.384 19.639 -17.780 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -51.863 18.655 -15.588 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -52.746 20.002 -16.313 1.00 0.00 H new ATOM 677 N LYS A 82 -52.492 11.754 -15.375 1.00 0.00 N ATOM 678 CA LYS A 82 -52.367 11.418 -13.945 1.00 0.00 C ATOM 679 C LYS A 82 -51.538 12.469 -13.174 1.00 0.00 C ATOM 680 O LYS A 82 -51.020 13.419 -13.768 1.00 0.00 O ATOM 681 CB LYS A 82 -51.814 9.980 -13.804 1.00 0.00 C ATOM 682 CG LYS A 82 -50.392 9.796 -14.372 1.00 0.00 C ATOM 683 CD LYS A 82 -49.814 8.400 -14.080 1.00 0.00 C ATOM 684 CE LYS A 82 -50.634 7.230 -14.648 1.00 0.00 C ATOM 685 NZ LYS A 82 -50.641 7.201 -16.135 1.00 0.00 N ATOM 0 H LYS A 82 -51.699 12.298 -15.715 1.00 0.00 H new ATOM 0 HA LYS A 82 -53.353 11.444 -13.482 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -51.811 9.705 -12.749 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -52.489 9.291 -14.312 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -50.411 9.959 -15.450 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -49.734 10.554 -13.947 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -48.804 8.348 -14.487 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -49.730 8.276 -13.000 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -50.227 6.291 -14.273 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -51.659 7.301 -14.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -51.208 6.393 -16.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -51.054 8.084 -16.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -49.666 7.105 -16.485 1.00 0.00 H new ATOM 699 N GLN A 83 -51.392 12.305 -11.855 1.00 0.00 N ATOM 700 CA GLN A 83 -50.633 13.211 -10.981 1.00 0.00 C ATOM 701 C GLN A 83 -49.116 12.935 -11.082 1.00 0.00 C ATOM 702 O GLN A 83 -48.494 12.406 -10.159 1.00 0.00 O ATOM 703 CB GLN A 83 -51.200 13.113 -9.548 1.00 0.00 C ATOM 704 CG GLN A 83 -50.687 14.229 -8.622 1.00 0.00 C ATOM 705 CD GLN A 83 -51.253 14.090 -7.207 1.00 0.00 C ATOM 706 OE1 GLN A 83 -52.331 14.577 -6.884 1.00 0.00 O ATOM 707 NE2 GLN A 83 -50.561 13.418 -6.307 1.00 0.00 N ATOM 0 H GLN A 83 -51.807 11.521 -11.352 1.00 0.00 H new ATOM 0 HA GLN A 83 -50.751 14.245 -11.304 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -52.288 13.155 -9.590 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -50.934 12.145 -9.123 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -49.598 14.199 -8.584 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -50.965 15.200 -9.032 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -49.662 13.006 -6.558 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -50.925 13.310 -5.360 1.00 0.00 H new ATOM 716 N GLY A 84 -48.520 13.288 -12.228 1.00 0.00 N ATOM 717 CA GLY A 84 -47.081 13.153 -12.517 1.00 0.00 C ATOM 718 C GLY A 84 -46.248 14.402 -12.192 1.00 0.00 C ATOM 719 O GLY A 84 -45.036 14.394 -12.409 1.00 0.00 O ATOM 0 H GLY A 84 -49.041 13.689 -13.008 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -46.686 12.310 -11.949 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -46.956 12.913 -13.573 1.00 0.00 H new ATOM 723 N GLY A 85 -46.887 15.471 -11.695 1.00 0.00 N ATOM 724 CA GLY A 85 -46.259 16.749 -11.326 1.00 0.00 C ATOM 725 C GLY A 85 -45.724 16.769 -9.889 1.00 0.00 C ATOM 726 O GLY A 85 -45.342 15.735 -9.335 1.00 0.00 O ATOM 0 H GLY A 85 -47.894 15.469 -11.533 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -45.439 16.955 -12.014 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -46.986 17.552 -11.447 1.00 0.00 H new ATOM 730 N GLY A 86 -45.680 17.964 -9.290 1.00 0.00 N ATOM 731 CA GLY A 86 -45.144 18.205 -7.943 1.00 0.00 C ATOM 732 C GLY A 86 -43.642 18.490 -7.965 1.00 0.00 C ATOM 733 O GLY A 86 -43.155 19.238 -8.814 1.00 0.00 O ATOM 0 H GLY A 86 -46.025 18.813 -9.739 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -45.666 19.048 -7.491 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -45.339 17.336 -7.315 1.00 0.00 H new ATOM 737 N SER A 87 -42.903 17.911 -7.020 1.00 0.00 N ATOM 738 CA SER A 87 -41.454 18.096 -6.846 1.00 0.00 C ATOM 739 C SER A 87 -40.832 16.945 -6.027 1.00 0.00 C ATOM 740 O SER A 87 -41.546 16.182 -5.364 1.00 0.00 O ATOM 741 CB SER A 87 -41.176 19.460 -6.187 1.00 0.00 C ATOM 742 OG SER A 87 -39.797 19.800 -6.255 1.00 0.00 O ATOM 0 H SER A 87 -43.305 17.278 -6.329 1.00 0.00 H new ATOM 0 HA SER A 87 -40.984 18.079 -7.829 1.00 0.00 H new ATOM 0 HB2 SER A 87 -41.767 20.231 -6.681 1.00 0.00 H new ATOM 0 HB3 SER A 87 -41.494 19.433 -5.145 1.00 0.00 H new ATOM 0 HG SER A 87 -39.654 20.671 -5.830 1.00 0.00 H new ATOM 748 N ASN A 88 -39.502 16.810 -6.070 1.00 0.00 N ATOM 749 CA ASN A 88 -38.726 15.746 -5.418 1.00 0.00 C ATOM 750 C ASN A 88 -37.255 16.169 -5.215 1.00 0.00 C ATOM 751 O ASN A 88 -36.686 16.894 -6.034 1.00 0.00 O ATOM 752 CB ASN A 88 -38.827 14.456 -6.257 1.00 0.00 C ATOM 753 CG ASN A 88 -38.122 13.275 -5.594 1.00 0.00 C ATOM 754 OD1 ASN A 88 -38.283 13.013 -4.408 1.00 0.00 O ATOM 755 ND2 ASN A 88 -37.306 12.539 -6.328 1.00 0.00 N ATOM 0 H ASN A 88 -38.911 17.466 -6.581 1.00 0.00 H new ATOM 0 HA ASN A 88 -39.141 15.559 -4.428 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -39.877 14.208 -6.413 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -38.391 14.630 -7.241 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -36.810 11.753 -5.907 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -37.172 12.757 -7.315 1.00 0.00 H new ATOM 762 N LYS A 89 -36.636 15.702 -4.125 1.00 0.00 N ATOM 763 CA LYS A 89 -35.265 16.038 -3.699 1.00 0.00 C ATOM 764 C LYS A 89 -34.672 14.989 -2.733 1.00 0.00 C ATOM 765 O LYS A 89 -35.383 14.102 -2.251 1.00 0.00 O ATOM 766 CB LYS A 89 -35.238 17.470 -3.114 1.00 0.00 C ATOM 767 CG LYS A 89 -36.094 17.641 -1.843 1.00 0.00 C ATOM 768 CD LYS A 89 -36.008 19.056 -1.252 1.00 0.00 C ATOM 769 CE LYS A 89 -36.610 20.114 -2.188 1.00 0.00 C ATOM 770 NZ LYS A 89 -36.574 21.470 -1.581 1.00 0.00 N ATOM 0 H LYS A 89 -37.093 15.052 -3.486 1.00 0.00 H new ATOM 0 HA LYS A 89 -34.617 16.015 -4.575 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -34.207 17.739 -2.885 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -35.589 18.169 -3.873 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -37.134 17.413 -2.078 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -35.771 16.919 -1.093 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -36.530 19.081 -0.295 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -34.965 19.302 -1.052 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -36.060 20.122 -3.129 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -37.641 19.848 -2.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -36.989 22.157 -2.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -37.119 21.469 -0.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -35.588 21.734 -1.380 1.00 0.00 H new ATOM 784 N PHE A 90 -33.371 15.106 -2.440 1.00 0.00 N ATOM 785 CA PHE A 90 -32.592 14.151 -1.639 1.00 0.00 C ATOM 786 C PHE A 90 -31.652 14.867 -0.650 1.00 0.00 C ATOM 787 O PHE A 90 -31.297 16.032 -0.841 1.00 0.00 O ATOM 788 CB PHE A 90 -31.804 13.224 -2.584 1.00 0.00 C ATOM 789 CG PHE A 90 -32.666 12.420 -3.544 1.00 0.00 C ATOM 790 CD1 PHE A 90 -32.802 12.821 -4.887 1.00 0.00 C ATOM 791 CD2 PHE A 90 -33.342 11.271 -3.089 1.00 0.00 C ATOM 792 CE1 PHE A 90 -33.602 12.075 -5.771 1.00 0.00 C ATOM 793 CE2 PHE A 90 -34.142 10.525 -3.974 1.00 0.00 C ATOM 794 CZ PHE A 90 -34.270 10.925 -5.315 1.00 0.00 C ATOM 0 H PHE A 90 -32.812 15.895 -2.765 1.00 0.00 H new ATOM 0 HA PHE A 90 -33.280 13.555 -1.039 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -31.104 13.827 -3.162 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -31.211 12.534 -1.984 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -32.290 13.704 -5.239 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -33.246 10.962 -2.059 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -33.703 12.386 -6.800 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -34.658 9.644 -3.622 1.00 0.00 H new ATOM 0 HZ PHE A 90 -34.881 10.350 -5.995 1.00 0.00 H new ATOM 804 N LEU A 91 -31.242 14.152 0.404 1.00 0.00 N ATOM 805 CA LEU A 91 -30.421 14.668 1.513 1.00 0.00 C ATOM 806 C LEU A 91 -28.901 14.656 1.217 1.00 0.00 C ATOM 807 O LEU A 91 -28.102 15.100 2.042 1.00 0.00 O ATOM 808 CB LEU A 91 -30.816 13.861 2.774 1.00 0.00 C ATOM 809 CG LEU A 91 -30.309 14.385 4.137 1.00 0.00 C ATOM 810 CD1 LEU A 91 -30.737 15.836 4.410 1.00 0.00 C ATOM 811 CD2 LEU A 91 -30.851 13.480 5.254 1.00 0.00 C ATOM 0 H LEU A 91 -31.479 13.166 0.515 1.00 0.00 H new ATOM 0 HA LEU A 91 -30.625 15.727 1.669 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -31.904 13.810 2.815 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -30.454 12.841 2.649 1.00 0.00 H new ATOM 0 HG LEU A 91 -29.219 14.367 4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -30.354 16.152 5.380 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -30.336 16.486 3.632 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -31.825 15.900 4.411 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -30.498 13.843 6.219 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -31.941 13.494 5.237 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -30.499 12.460 5.099 1.00 0.00 H new ATOM 823 N LYS A 92 -28.486 14.164 0.043 1.00 0.00 N ATOM 824 CA LYS A 92 -27.080 14.085 -0.383 1.00 0.00 C ATOM 825 C LYS A 92 -26.365 15.460 -0.410 1.00 0.00 C ATOM 826 O LYS A 92 -26.966 16.493 -0.718 1.00 0.00 O ATOM 827 CB LYS A 92 -27.030 13.370 -1.753 1.00 0.00 C ATOM 828 CG LYS A 92 -25.586 13.148 -2.235 1.00 0.00 C ATOM 829 CD LYS A 92 -25.483 12.395 -3.565 1.00 0.00 C ATOM 830 CE LYS A 92 -24.011 12.130 -3.936 1.00 0.00 C ATOM 831 NZ LYS A 92 -23.212 13.378 -4.088 1.00 0.00 N ATOM 0 H LYS A 92 -29.134 13.800 -0.656 1.00 0.00 H new ATOM 0 HA LYS A 92 -26.524 13.509 0.356 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -27.539 12.409 -1.679 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -27.572 13.962 -2.491 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -25.095 14.116 -2.338 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -25.040 12.593 -1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -26.020 11.449 -3.494 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -25.962 12.975 -4.354 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -23.556 11.506 -3.167 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -23.973 11.566 -4.868 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -22.261 13.141 -4.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -23.681 14.010 -4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -23.135 13.855 -3.167 1.00 0.00 H new ATOM 845 N SER A 93 -25.056 15.457 -0.150 1.00 0.00 N ATOM 846 CA SER A 93 -24.154 16.612 -0.282 1.00 0.00 C ATOM 847 C SER A 93 -22.861 16.223 -1.048 1.00 0.00 C ATOM 848 O SER A 93 -22.810 15.193 -1.727 1.00 0.00 O ATOM 849 CB SER A 93 -23.880 17.183 1.122 1.00 0.00 C ATOM 850 OG SER A 93 -23.280 18.472 1.057 1.00 0.00 O ATOM 0 H SER A 93 -24.572 14.618 0.171 1.00 0.00 H new ATOM 0 HA SER A 93 -24.622 17.394 -0.880 1.00 0.00 H new ATOM 0 HB2 SER A 93 -24.815 17.244 1.679 1.00 0.00 H new ATOM 0 HB3 SER A 93 -23.226 16.504 1.670 1.00 0.00 H new ATOM 0 HG SER A 93 -23.122 18.805 1.965 1.00 0.00 H new ATOM 856 N SER A 94 -21.812 17.042 -0.971 1.00 0.00 N ATOM 857 CA SER A 94 -20.532 16.877 -1.682 1.00 0.00 C ATOM 858 C SER A 94 -19.402 17.710 -1.031 1.00 0.00 C ATOM 859 O SER A 94 -19.634 18.451 -0.069 1.00 0.00 O ATOM 860 CB SER A 94 -20.715 17.242 -3.168 1.00 0.00 C ATOM 861 OG SER A 94 -19.647 16.739 -3.961 1.00 0.00 O ATOM 0 H SER A 94 -21.826 17.878 -0.387 1.00 0.00 H new ATOM 0 HA SER A 94 -20.229 15.832 -1.610 1.00 0.00 H new ATOM 0 HB2 SER A 94 -21.660 16.838 -3.530 1.00 0.00 H new ATOM 0 HB3 SER A 94 -20.770 18.325 -3.274 1.00 0.00 H new ATOM 0 HG SER A 94 -19.792 16.985 -4.899 1.00 0.00 H new ATOM 867 N ASN A 95 -18.173 17.596 -1.548 1.00 0.00 N ATOM 868 CA ASN A 95 -16.957 18.241 -1.030 1.00 0.00 C ATOM 869 C ASN A 95 -15.850 18.373 -2.102 1.00 0.00 C ATOM 870 O ASN A 95 -15.986 17.887 -3.226 1.00 0.00 O ATOM 871 CB ASN A 95 -16.453 17.490 0.224 1.00 0.00 C ATOM 872 CG ASN A 95 -15.848 16.123 -0.093 1.00 0.00 C ATOM 873 OD1 ASN A 95 -16.545 15.120 -0.209 1.00 0.00 O ATOM 874 ND2 ASN A 95 -14.535 16.034 -0.235 1.00 0.00 N ATOM 0 H ASN A 95 -17.989 17.027 -2.375 1.00 0.00 H new ATOM 0 HA ASN A 95 -17.218 19.260 -0.745 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -15.706 18.102 0.730 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -17.282 17.360 0.919 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -14.104 15.133 -0.441 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -13.954 16.867 -0.139 1.00 0.00 H new ATOM 881 N TYR A 96 -14.735 19.014 -1.732 1.00 0.00 N ATOM 882 CA TYR A 96 -13.556 19.250 -2.580 1.00 0.00 C ATOM 883 C TYR A 96 -12.233 18.933 -1.846 1.00 0.00 C ATOM 884 O TYR A 96 -12.239 18.540 -0.676 1.00 0.00 O ATOM 885 CB TYR A 96 -13.604 20.701 -3.101 1.00 0.00 C ATOM 886 CG TYR A 96 -13.444 21.774 -2.033 1.00 0.00 C ATOM 887 CD1 TYR A 96 -12.168 22.295 -1.737 1.00 0.00 C ATOM 888 CD2 TYR A 96 -14.572 22.250 -1.335 1.00 0.00 C ATOM 889 CE1 TYR A 96 -12.018 23.278 -0.739 1.00 0.00 C ATOM 890 CE2 TYR A 96 -14.429 23.234 -0.337 1.00 0.00 C ATOM 891 CZ TYR A 96 -13.146 23.751 -0.035 1.00 0.00 C ATOM 892 OH TYR A 96 -12.997 24.701 0.931 1.00 0.00 O ATOM 0 H TYR A 96 -14.623 19.399 -0.794 1.00 0.00 H new ATOM 0 HA TYR A 96 -13.584 18.566 -3.428 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.818 20.830 -3.845 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -14.554 20.857 -3.611 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -11.303 21.940 -2.277 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -15.551 21.858 -1.566 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -11.038 23.670 -0.512 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -15.296 23.593 0.197 1.00 0.00 H new ATOM 0 HH TYR A 96 -13.872 24.916 1.316 1.00 0.00 H new ATOM 902 N ASP A 97 -11.098 19.102 -2.532 1.00 0.00 N ATOM 903 CA ASP A 97 -9.738 18.850 -2.033 1.00 0.00 C ATOM 904 C ASP A 97 -8.700 19.690 -2.803 1.00 0.00 C ATOM 905 O ASP A 97 -8.861 19.958 -3.995 1.00 0.00 O ATOM 906 CB ASP A 97 -9.424 17.347 -2.143 1.00 0.00 C ATOM 907 CG ASP A 97 -7.992 17.012 -1.698 1.00 0.00 C ATOM 908 OD1 ASP A 97 -7.239 16.402 -2.493 1.00 0.00 O ATOM 909 OD2 ASP A 97 -7.609 17.372 -0.562 1.00 0.00 O ATOM 0 H ASP A 97 -11.100 19.434 -3.496 1.00 0.00 H new ATOM 0 HA ASP A 97 -9.683 19.149 -0.986 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -10.132 16.786 -1.533 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -9.566 17.024 -3.174 1.00 0.00 H new ATOM 914 N SER A 98 -7.630 20.109 -2.124 1.00 0.00 N ATOM 915 CA SER A 98 -6.538 20.900 -2.710 1.00 0.00 C ATOM 916 C SER A 98 -5.605 20.023 -3.570 1.00 0.00 C ATOM 917 O SER A 98 -4.845 19.201 -3.053 1.00 0.00 O ATOM 918 CB SER A 98 -5.734 21.602 -1.603 1.00 0.00 C ATOM 919 OG SER A 98 -6.557 22.476 -0.835 1.00 0.00 O ATOM 0 H SER A 98 -7.493 19.906 -1.134 1.00 0.00 H new ATOM 0 HA SER A 98 -6.984 21.653 -3.360 1.00 0.00 H new ATOM 0 HB2 SER A 98 -5.285 20.855 -0.949 1.00 0.00 H new ATOM 0 HB3 SER A 98 -4.916 22.168 -2.049 1.00 0.00 H new ATOM 0 HG SER A 98 -6.017 22.906 -0.139 1.00 0.00 H new ATOM 925 N SER A 99 -5.658 20.187 -4.893 1.00 0.00 N ATOM 926 CA SER A 99 -4.874 19.420 -5.871 1.00 0.00 C ATOM 927 C SER A 99 -3.447 19.975 -6.099 1.00 0.00 C ATOM 928 O SER A 99 -3.095 21.067 -5.641 1.00 0.00 O ATOM 929 CB SER A 99 -5.664 19.351 -7.193 1.00 0.00 C ATOM 930 OG SER A 99 -6.024 20.645 -7.669 1.00 0.00 O ATOM 0 H SER A 99 -6.267 20.879 -5.330 1.00 0.00 H new ATOM 0 HA SER A 99 -4.725 18.419 -5.465 1.00 0.00 H new ATOM 0 HB2 SER A 99 -5.064 18.841 -7.947 1.00 0.00 H new ATOM 0 HB3 SER A 99 -6.565 18.755 -7.046 1.00 0.00 H new ATOM 0 HG SER A 99 -6.521 20.558 -8.509 1.00 0.00 H new ATOM 936 N ASP A 100 -2.612 19.216 -6.822 1.00 0.00 N ATOM 937 CA ASP A 100 -1.210 19.534 -7.126 1.00 0.00 C ATOM 938 C ASP A 100 -0.781 18.917 -8.473 1.00 0.00 C ATOM 939 O ASP A 100 -1.231 17.829 -8.842 1.00 0.00 O ATOM 940 CB ASP A 100 -0.313 19.044 -5.974 1.00 0.00 C ATOM 941 CG ASP A 100 1.147 19.476 -6.170 1.00 0.00 C ATOM 942 OD1 ASP A 100 1.896 18.748 -6.863 1.00 0.00 O ATOM 943 OD2 ASP A 100 1.530 20.555 -5.656 1.00 0.00 O ATOM 0 H ASP A 100 -2.907 18.328 -7.227 1.00 0.00 H new ATOM 0 HA ASP A 100 -1.102 20.615 -7.220 1.00 0.00 H new ATOM 0 HB2 ASP A 100 -0.686 19.439 -5.029 1.00 0.00 H new ATOM 0 HB3 ASP A 100 -0.366 17.957 -5.908 1.00 0.00 H new ATOM 948 N GLU A 101 0.083 19.618 -9.215 1.00 0.00 N ATOM 949 CA GLU A 101 0.480 19.275 -10.583 1.00 0.00 C ATOM 950 C GLU A 101 1.530 18.144 -10.685 1.00 0.00 C ATOM 951 O GLU A 101 1.811 17.681 -11.792 1.00 0.00 O ATOM 952 CB GLU A 101 1.001 20.545 -11.281 1.00 0.00 C ATOM 953 CG GLU A 101 -0.078 21.626 -11.445 1.00 0.00 C ATOM 954 CD GLU A 101 0.468 22.833 -12.221 1.00 0.00 C ATOM 955 OE1 GLU A 101 0.328 22.874 -13.467 1.00 0.00 O ATOM 956 OE2 GLU A 101 1.035 23.759 -11.590 1.00 0.00 O ATOM 0 H GLU A 101 0.538 20.463 -8.870 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.410 18.885 -11.077 1.00 0.00 H new ATOM 0 HB2 GLU A 101 1.832 20.954 -10.706 1.00 0.00 H new ATOM 0 HB3 GLU A 101 1.393 20.279 -12.263 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -0.938 21.210 -11.970 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.428 21.948 -10.464 1.00 0.00 H new ATOM 963 N GLU A 102 2.108 17.682 -9.568 1.00 0.00 N ATOM 964 CA GLU A 102 3.218 16.717 -9.533 1.00 0.00 C ATOM 965 C GLU A 102 2.937 15.578 -8.531 1.00 0.00 C ATOM 966 O GLU A 102 3.602 15.431 -7.504 1.00 0.00 O ATOM 967 CB GLU A 102 4.555 17.434 -9.255 1.00 0.00 C ATOM 968 CG GLU A 102 4.953 18.419 -10.363 1.00 0.00 C ATOM 969 CD GLU A 102 6.354 18.995 -10.109 1.00 0.00 C ATOM 970 OE1 GLU A 102 6.472 20.053 -9.447 1.00 0.00 O ATOM 971 OE2 GLU A 102 7.353 18.398 -10.580 1.00 0.00 O ATOM 0 H GLU A 102 1.809 17.976 -8.638 1.00 0.00 H new ATOM 0 HA GLU A 102 3.303 16.251 -10.515 1.00 0.00 H new ATOM 0 HB2 GLU A 102 4.483 17.971 -8.309 1.00 0.00 H new ATOM 0 HB3 GLU A 102 5.342 16.689 -9.139 1.00 0.00 H new ATOM 0 HG2 GLU A 102 4.933 17.913 -11.328 1.00 0.00 H new ATOM 0 HG3 GLU A 102 4.226 19.230 -10.413 1.00 0.00 H new ATOM 978 N SER A 103 1.945 14.742 -8.847 1.00 0.00 N ATOM 979 CA SER A 103 1.561 13.551 -8.069 1.00 0.00 C ATOM 980 C SER A 103 0.798 12.533 -8.947 1.00 0.00 C ATOM 981 O SER A 103 1.427 11.783 -9.693 1.00 0.00 O ATOM 982 CB SER A 103 0.804 13.946 -6.781 1.00 0.00 C ATOM 983 OG SER A 103 -0.362 14.726 -7.037 1.00 0.00 O ATOM 0 H SER A 103 1.366 14.875 -9.676 1.00 0.00 H new ATOM 0 HA SER A 103 2.467 13.043 -7.740 1.00 0.00 H new ATOM 0 HB2 SER A 103 0.519 13.042 -6.242 1.00 0.00 H new ATOM 0 HB3 SER A 103 1.474 14.507 -6.130 1.00 0.00 H new ATOM 0 HG SER A 103 -0.801 14.946 -6.189 1.00 0.00 H new ATOM 989 N ASP A 104 -0.540 12.511 -8.876 1.00 0.00 N ATOM 990 CA ASP A 104 -1.517 11.752 -9.683 1.00 0.00 C ATOM 991 C ASP A 104 -1.455 10.222 -9.500 1.00 0.00 C ATOM 992 O ASP A 104 -2.441 9.603 -9.104 1.00 0.00 O ATOM 993 CB ASP A 104 -1.421 12.165 -11.165 1.00 0.00 C ATOM 994 CG ASP A 104 -2.590 11.628 -12.010 1.00 0.00 C ATOM 995 OD1 ASP A 104 -3.763 11.888 -11.650 1.00 0.00 O ATOM 996 OD2 ASP A 104 -2.332 10.982 -13.051 1.00 0.00 O ATOM 0 H ASP A 104 -1.019 13.083 -8.180 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.501 12.023 -9.301 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.398 13.253 -11.234 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -0.481 11.800 -11.579 1.00 0.00 H new ATOM 1001 N GLU A 105 -0.287 9.622 -9.738 1.00 0.00 N ATOM 1002 CA GLU A 105 0.041 8.200 -9.518 1.00 0.00 C ATOM 1003 C GLU A 105 1.435 8.002 -8.894 1.00 0.00 C ATOM 1004 O GLU A 105 1.786 6.895 -8.481 1.00 0.00 O ATOM 1005 CB GLU A 105 -0.048 7.404 -10.833 1.00 0.00 C ATOM 1006 CG GLU A 105 -1.380 7.602 -11.556 1.00 0.00 C ATOM 1007 CD GLU A 105 -1.556 6.608 -12.711 1.00 0.00 C ATOM 1008 OE1 GLU A 105 -0.842 6.721 -13.737 1.00 0.00 O ATOM 1009 OE2 GLU A 105 -2.422 5.708 -12.601 1.00 0.00 O ATOM 0 H GLU A 105 0.507 10.141 -10.112 1.00 0.00 H new ATOM 0 HA GLU A 105 -0.698 7.824 -8.811 1.00 0.00 H new ATOM 0 HB2 GLU A 105 0.766 7.707 -11.491 1.00 0.00 H new ATOM 0 HB3 GLU A 105 0.091 6.344 -10.621 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -2.199 7.484 -10.847 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.436 8.620 -11.941 1.00 0.00 H new ATOM 1016 N GLU A 106 2.216 9.079 -8.802 1.00 0.00 N ATOM 1017 CA GLU A 106 3.501 9.157 -8.099 1.00 0.00 C ATOM 1018 C GLU A 106 3.290 9.456 -6.595 1.00 0.00 C ATOM 1019 O GLU A 106 2.164 9.452 -6.092 1.00 0.00 O ATOM 1020 CB GLU A 106 4.385 10.235 -8.764 1.00 0.00 C ATOM 1021 CG GLU A 106 4.599 10.067 -10.278 1.00 0.00 C ATOM 1022 CD GLU A 106 5.306 8.750 -10.637 1.00 0.00 C ATOM 1023 OE1 GLU A 106 4.683 7.880 -11.289 1.00 0.00 O ATOM 1024 OE2 GLU A 106 6.504 8.592 -10.301 1.00 0.00 O ATOM 0 H GLU A 106 1.959 9.965 -9.236 1.00 0.00 H new ATOM 0 HA GLU A 106 4.007 8.194 -8.170 1.00 0.00 H new ATOM 0 HB2 GLU A 106 3.936 11.212 -8.583 1.00 0.00 H new ATOM 0 HB3 GLU A 106 5.359 10.236 -8.274 1.00 0.00 H new ATOM 0 HG2 GLU A 106 3.634 10.105 -10.783 1.00 0.00 H new ATOM 0 HG3 GLU A 106 5.188 10.904 -10.652 1.00 0.00 H new ATOM 1031 N ASP A 107 4.371 9.748 -5.865 1.00 0.00 N ATOM 1032 CA ASP A 107 4.339 10.229 -4.478 1.00 0.00 C ATOM 1033 C ASP A 107 3.493 11.511 -4.308 1.00 0.00 C ATOM 1034 O ASP A 107 3.460 12.379 -5.187 1.00 0.00 O ATOM 1035 CB ASP A 107 5.781 10.425 -3.980 1.00 0.00 C ATOM 1036 CG ASP A 107 6.575 11.469 -4.782 1.00 0.00 C ATOM 1037 OD1 ASP A 107 6.784 12.594 -4.265 1.00 0.00 O ATOM 1038 OD2 ASP A 107 7.024 11.144 -5.907 1.00 0.00 O ATOM 0 H ASP A 107 5.318 9.654 -6.231 1.00 0.00 H new ATOM 0 HA ASP A 107 3.845 9.474 -3.866 1.00 0.00 H new ATOM 0 HB2 ASP A 107 5.757 10.726 -2.933 1.00 0.00 H new ATOM 0 HB3 ASP A 107 6.305 9.470 -4.025 1.00 0.00 H new ATOM 1043 N GLY A 108 2.789 11.614 -3.173 1.00 0.00 N ATOM 1044 CA GLY A 108 1.764 12.637 -2.916 1.00 0.00 C ATOM 1045 C GLY A 108 0.363 12.181 -3.349 1.00 0.00 C ATOM 1046 O GLY A 108 -0.466 13.006 -3.727 1.00 0.00 O ATOM 0 H GLY A 108 2.919 10.974 -2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 108 1.753 12.878 -1.853 1.00 0.00 H new ATOM 0 HA3 GLY A 108 2.026 13.552 -3.447 1.00 0.00 H new ATOM 1050 N LYS A 109 0.100 10.870 -3.313 1.00 0.00 N ATOM 1051 CA LYS A 109 -1.081 10.224 -3.900 1.00 0.00 C ATOM 1052 C LYS A 109 -2.402 10.563 -3.186 1.00 0.00 C ATOM 1053 O LYS A 109 -3.385 10.869 -3.863 1.00 0.00 O ATOM 1054 CB LYS A 109 -0.799 8.707 -3.911 1.00 0.00 C ATOM 1055 CG LYS A 109 -1.889 7.810 -4.522 1.00 0.00 C ATOM 1056 CD LYS A 109 -2.291 8.206 -5.951 1.00 0.00 C ATOM 1057 CE LYS A 109 -3.111 7.074 -6.582 1.00 0.00 C ATOM 1058 NZ LYS A 109 -3.829 7.513 -7.804 1.00 0.00 N ATOM 0 H LYS A 109 0.726 10.205 -2.858 1.00 0.00 H new ATOM 0 HA LYS A 109 -1.233 10.605 -4.910 1.00 0.00 H new ATOM 0 HB2 LYS A 109 0.129 8.537 -4.457 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -0.628 8.384 -2.884 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.537 6.779 -4.527 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -2.772 7.842 -3.884 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.874 9.127 -5.935 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.401 8.403 -6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -2.450 6.244 -6.830 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.831 6.701 -5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.022 6.689 -8.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.727 7.964 -7.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -3.242 8.194 -8.326 1.00 0.00 H new ATOM 1072 N LYS A 110 -2.404 10.507 -1.844 1.00 0.00 N ATOM 1073 CA LYS A 110 -3.558 10.622 -0.927 1.00 0.00 C ATOM 1074 C LYS A 110 -4.554 9.443 -1.069 1.00 0.00 C ATOM 1075 O LYS A 110 -4.989 9.137 -2.180 1.00 0.00 O ATOM 1076 CB LYS A 110 -4.317 11.950 -1.120 1.00 0.00 C ATOM 1077 CG LYS A 110 -3.481 13.239 -1.078 1.00 0.00 C ATOM 1078 CD LYS A 110 -4.437 14.438 -1.154 1.00 0.00 C ATOM 1079 CE LYS A 110 -3.703 15.761 -1.397 1.00 0.00 C ATOM 1080 NZ LYS A 110 -4.665 16.890 -1.412 1.00 0.00 N ATOM 0 H LYS A 110 -1.534 10.370 -1.329 1.00 0.00 H new ATOM 0 HA LYS A 110 -3.133 10.595 0.076 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -4.832 11.910 -2.080 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -5.084 12.018 -0.349 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -2.893 13.280 -0.161 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -2.777 13.262 -1.910 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -5.157 14.274 -1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -5.003 14.506 -0.225 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -2.958 15.920 -0.617 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -3.167 15.718 -2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -4.310 17.640 -2.039 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -5.587 16.556 -1.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -4.773 17.267 -0.449 1.00 0.00 H new ATOM 1094 N VAL A 111 -4.970 8.805 0.035 1.00 0.00 N ATOM 1095 CA VAL A 111 -5.973 7.714 0.026 1.00 0.00 C ATOM 1096 C VAL A 111 -6.838 7.756 1.291 1.00 0.00 C ATOM 1097 O VAL A 111 -6.323 7.763 2.407 1.00 0.00 O ATOM 1098 CB VAL A 111 -5.331 6.312 -0.134 1.00 0.00 C ATOM 1099 CG1 VAL A 111 -6.415 5.223 -0.225 1.00 0.00 C ATOM 1100 CG2 VAL A 111 -4.447 6.203 -1.387 1.00 0.00 C ATOM 0 H VAL A 111 -4.622 9.028 0.968 1.00 0.00 H new ATOM 0 HA VAL A 111 -6.604 7.883 -0.846 1.00 0.00 H new ATOM 0 HB VAL A 111 -4.709 6.168 0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -5.942 4.247 -0.337 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -7.017 5.232 0.683 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -7.054 5.417 -1.086 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -4.024 5.200 -1.448 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -5.049 6.397 -2.275 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -3.641 6.934 -1.328 1.00 0.00 H new ATOM 1110 N VAL A 112 -8.158 7.766 1.087 1.00 0.00 N ATOM 1111 CA VAL A 112 -9.223 7.816 2.106 1.00 0.00 C ATOM 1112 C VAL A 112 -10.577 7.550 1.422 1.00 0.00 C ATOM 1113 O VAL A 112 -10.723 7.833 0.233 1.00 0.00 O ATOM 1114 CB VAL A 112 -9.214 9.163 2.881 1.00 0.00 C ATOM 1115 CG1 VAL A 112 -9.560 10.377 2.000 1.00 0.00 C ATOM 1116 CG2 VAL A 112 -10.138 9.132 4.110 1.00 0.00 C ATOM 0 H VAL A 112 -8.543 7.738 0.143 1.00 0.00 H new ATOM 0 HA VAL A 112 -9.046 7.042 2.852 1.00 0.00 H new ATOM 0 HB VAL A 112 -8.184 9.285 3.218 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -9.535 11.284 2.604 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -8.833 10.459 1.192 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -10.557 10.249 1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -10.098 10.095 4.619 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -11.161 8.932 3.791 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -9.810 8.347 4.792 1.00 0.00 H new ATOM 1126 N LYS A 113 -11.553 6.997 2.158 1.00 0.00 N ATOM 1127 CA LYS A 113 -12.935 6.779 1.699 1.00 0.00 C ATOM 1128 C LYS A 113 -13.004 5.860 0.454 1.00 0.00 C ATOM 1129 O LYS A 113 -13.427 6.261 -0.634 1.00 0.00 O ATOM 1130 CB LYS A 113 -13.634 8.148 1.537 1.00 0.00 C ATOM 1131 CG LYS A 113 -15.166 8.011 1.545 1.00 0.00 C ATOM 1132 CD LYS A 113 -15.891 9.340 1.280 1.00 0.00 C ATOM 1133 CE LYS A 113 -15.629 10.382 2.379 1.00 0.00 C ATOM 1134 NZ LYS A 113 -16.393 11.635 2.143 1.00 0.00 N ATOM 0 H LYS A 113 -11.399 6.680 3.115 1.00 0.00 H new ATOM 0 HA LYS A 113 -13.493 6.223 2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -13.324 8.812 2.344 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -13.315 8.611 0.603 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -15.464 7.284 0.789 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -15.485 7.616 2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -15.568 9.741 0.319 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -16.963 9.157 1.205 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -15.904 9.966 3.348 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -14.563 10.608 2.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -16.191 12.314 2.905 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -16.113 12.046 1.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -17.411 11.423 2.129 1.00 0.00 H new ATOM 1148 N SER A 114 -12.533 4.623 0.608 1.00 0.00 N ATOM 1149 CA SER A 114 -12.342 3.648 -0.477 1.00 0.00 C ATOM 1150 C SER A 114 -12.167 2.212 0.064 1.00 0.00 C ATOM 1151 O SER A 114 -12.365 1.956 1.256 1.00 0.00 O ATOM 1152 CB SER A 114 -11.115 4.061 -1.312 1.00 0.00 C ATOM 1153 OG SER A 114 -9.897 3.735 -0.667 1.00 0.00 O ATOM 0 H SER A 114 -12.263 4.255 1.520 1.00 0.00 H new ATOM 0 HA SER A 114 -13.235 3.647 -1.102 1.00 0.00 H new ATOM 0 HB2 SER A 114 -11.154 3.566 -2.282 1.00 0.00 H new ATOM 0 HB3 SER A 114 -11.149 5.134 -1.500 1.00 0.00 H new ATOM 0 HG SER A 114 -9.157 3.819 -1.304 1.00 0.00 H new ATOM 1159 N ALA A 115 -11.718 1.275 -0.786 1.00 0.00 N ATOM 1160 CA ALA A 115 -11.287 -0.070 -0.392 1.00 0.00 C ATOM 1161 C ALA A 115 -10.186 -0.086 0.698 1.00 0.00 C ATOM 1162 O ALA A 115 -10.013 -1.103 1.364 1.00 0.00 O ATOM 1163 CB ALA A 115 -10.869 -0.828 -1.663 1.00 0.00 C ATOM 0 H ALA A 115 -11.644 1.439 -1.790 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.127 -0.575 0.086 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -10.543 -1.834 -1.396 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -11.717 -0.890 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.050 -0.299 -2.150 1.00 0.00 H new ATOM 1169 N LYS A 116 -9.519 1.044 0.975 1.00 0.00 N ATOM 1170 CA LYS A 116 -8.624 1.249 2.135 1.00 0.00 C ATOM 1171 C LYS A 116 -9.330 0.978 3.482 1.00 0.00 C ATOM 1172 O LYS A 116 -8.673 0.667 4.473 1.00 0.00 O ATOM 1173 CB LYS A 116 -8.036 2.677 2.010 1.00 0.00 C ATOM 1174 CG LYS A 116 -7.445 3.368 3.256 1.00 0.00 C ATOM 1175 CD LYS A 116 -8.500 4.123 4.092 1.00 0.00 C ATOM 1176 CE LYS A 116 -7.879 5.201 4.997 1.00 0.00 C ATOM 1177 NZ LYS A 116 -7.110 4.631 6.133 1.00 0.00 N ATOM 0 H LYS A 116 -9.587 1.871 0.381 1.00 0.00 H new ATOM 0 HA LYS A 116 -7.810 0.524 2.126 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -7.252 2.642 1.253 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -8.825 3.322 1.622 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.962 2.619 3.884 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -6.671 4.068 2.942 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -9.223 4.589 3.422 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -9.049 3.410 4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -7.221 5.834 4.401 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -8.671 5.841 5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -6.578 5.389 6.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -7.766 4.192 6.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -6.447 3.913 5.778 1.00 0.00 H new ATOM 1191 N GLU A 117 -10.662 1.046 3.508 1.00 0.00 N ATOM 1192 CA GLU A 117 -11.500 0.724 4.673 1.00 0.00 C ATOM 1193 C GLU A 117 -11.771 -0.792 4.831 1.00 0.00 C ATOM 1194 O GLU A 117 -12.101 -1.249 5.927 1.00 0.00 O ATOM 1195 CB GLU A 117 -12.809 1.526 4.556 1.00 0.00 C ATOM 1196 CG GLU A 117 -13.648 1.543 5.839 1.00 0.00 C ATOM 1197 CD GLU A 117 -14.852 2.488 5.696 1.00 0.00 C ATOM 1198 OE1 GLU A 117 -15.940 2.030 5.275 1.00 0.00 O ATOM 1199 OE2 GLU A 117 -14.720 3.694 6.016 1.00 0.00 O ATOM 0 H GLU A 117 -11.208 1.335 2.696 1.00 0.00 H new ATOM 0 HA GLU A 117 -10.962 1.007 5.578 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.570 2.552 4.277 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.409 1.107 3.748 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.997 0.535 6.063 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.029 1.860 6.678 1.00 0.00 H new ATOM 1206 N LYS A 118 -11.608 -1.592 3.766 1.00 0.00 N ATOM 1207 CA LYS A 118 -12.018 -3.011 3.702 1.00 0.00 C ATOM 1208 C LYS A 118 -10.858 -4.002 3.453 1.00 0.00 C ATOM 1209 O LYS A 118 -10.981 -5.193 3.748 1.00 0.00 O ATOM 1210 CB LYS A 118 -13.089 -3.158 2.603 1.00 0.00 C ATOM 1211 CG LYS A 118 -14.372 -2.365 2.909 1.00 0.00 C ATOM 1212 CD LYS A 118 -15.484 -2.616 1.878 1.00 0.00 C ATOM 1213 CE LYS A 118 -15.125 -2.065 0.489 1.00 0.00 C ATOM 1214 NZ LYS A 118 -16.239 -2.255 -0.479 1.00 0.00 N ATOM 0 H LYS A 118 -11.177 -1.265 2.901 1.00 0.00 H new ATOM 0 HA LYS A 118 -12.411 -3.275 4.684 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -12.676 -2.819 1.653 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -13.339 -4.212 2.485 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -14.734 -2.636 3.901 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -14.139 -1.300 2.934 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -15.673 -3.687 1.804 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -16.408 -2.152 2.223 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -14.887 -1.004 0.568 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -14.230 -2.565 0.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -15.963 -1.872 -1.406 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -16.449 -3.269 -0.572 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -17.085 -1.757 -0.137 1.00 0.00 H new ATOM 1228 N LEU A 119 -9.726 -3.513 2.935 1.00 0.00 N ATOM 1229 CA LEU A 119 -8.517 -4.275 2.578 1.00 0.00 C ATOM 1230 C LEU A 119 -7.647 -4.634 3.806 1.00 0.00 C ATOM 1231 O LEU A 119 -6.809 -5.533 3.739 1.00 0.00 O ATOM 1232 CB LEU A 119 -7.809 -3.409 1.508 1.00 0.00 C ATOM 1233 CG LEU A 119 -6.528 -3.897 0.805 1.00 0.00 C ATOM 1234 CD1 LEU A 119 -5.263 -3.516 1.587 1.00 0.00 C ATOM 1235 CD2 LEU A 119 -6.557 -5.382 0.432 1.00 0.00 C ATOM 0 H LEU A 119 -9.620 -2.517 2.741 1.00 0.00 H new ATOM 0 HA LEU A 119 -8.749 -5.261 2.176 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.542 -3.205 0.728 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -7.570 -2.455 1.978 1.00 0.00 H new ATOM 0 HG LEU A 119 -6.493 -3.364 -0.145 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -4.383 -3.880 1.056 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -5.207 -2.432 1.682 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -5.299 -3.966 2.579 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -5.622 -5.652 -0.059 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.680 -5.981 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.390 -5.571 -0.245 1.00 0.00 H new ATOM 1247 N LEU A 120 -7.864 -3.966 4.944 1.00 0.00 N ATOM 1248 CA LEU A 120 -7.066 -4.102 6.168 1.00 0.00 C ATOM 1249 C LEU A 120 -7.056 -5.534 6.746 1.00 0.00 C ATOM 1250 O LEU A 120 -8.003 -6.303 6.572 1.00 0.00 O ATOM 1251 CB LEU A 120 -7.577 -3.089 7.217 1.00 0.00 C ATOM 1252 CG LEU A 120 -7.576 -1.606 6.783 1.00 0.00 C ATOM 1253 CD1 LEU A 120 -8.124 -0.732 7.919 1.00 0.00 C ATOM 1254 CD2 LEU A 120 -6.189 -1.085 6.379 1.00 0.00 C ATOM 0 H LEU A 120 -8.625 -3.294 5.042 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.030 -3.888 5.906 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -8.594 -3.365 7.494 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.965 -3.185 8.114 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.212 -1.547 5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.121 0.313 7.608 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.143 -1.038 8.154 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.497 -0.849 8.803 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -6.265 -0.038 6.086 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -5.506 -1.177 7.223 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.811 -1.670 5.540 1.00 0.00 H new ATOM 1266 N ASP A 121 -5.969 -5.864 7.454 1.00 0.00 N ATOM 1267 CA ASP A 121 -5.716 -7.072 8.269 1.00 0.00 C ATOM 1268 C ASP A 121 -5.312 -8.337 7.475 1.00 0.00 C ATOM 1269 O ASP A 121 -4.995 -9.365 8.076 1.00 0.00 O ATOM 1270 CB ASP A 121 -6.882 -7.327 9.249 1.00 0.00 C ATOM 1271 CG ASP A 121 -6.510 -8.268 10.410 1.00 0.00 C ATOM 1272 OD1 ASP A 121 -7.213 -9.288 10.609 1.00 0.00 O ATOM 1273 OD2 ASP A 121 -5.546 -7.960 11.153 1.00 0.00 O ATOM 0 H ASP A 121 -5.165 -5.237 7.477 1.00 0.00 H new ATOM 0 HA ASP A 121 -4.820 -6.848 8.848 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -7.219 -6.374 9.657 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.722 -7.753 8.700 1.00 0.00 H new ATOM 1278 N GLU A 122 -5.267 -8.275 6.139 1.00 0.00 N ATOM 1279 CA GLU A 122 -5.024 -9.445 5.273 1.00 0.00 C ATOM 1280 C GLU A 122 -3.528 -9.791 5.071 1.00 0.00 C ATOM 1281 O GLU A 122 -3.213 -10.858 4.533 1.00 0.00 O ATOM 1282 CB GLU A 122 -5.737 -9.244 3.923 1.00 0.00 C ATOM 1283 CG GLU A 122 -7.269 -9.263 4.014 1.00 0.00 C ATOM 1284 CD GLU A 122 -7.809 -10.660 4.363 1.00 0.00 C ATOM 1285 OE1 GLU A 122 -8.225 -10.887 5.524 1.00 0.00 O ATOM 1286 OE2 GLU A 122 -7.839 -11.542 3.471 1.00 0.00 O ATOM 0 H GLU A 122 -5.399 -7.407 5.620 1.00 0.00 H new ATOM 0 HA GLU A 122 -5.441 -10.308 5.791 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -5.421 -8.292 3.496 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -5.415 -10.025 3.234 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.596 -8.549 4.770 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.693 -8.938 3.064 1.00 0.00 H new ATOM 1293 N MET A 123 -2.603 -8.936 5.533 1.00 0.00 N ATOM 1294 CA MET A 123 -1.139 -9.088 5.400 1.00 0.00 C ATOM 1295 C MET A 123 -0.401 -8.237 6.455 1.00 0.00 C ATOM 1296 O MET A 123 0.113 -7.155 6.175 1.00 0.00 O ATOM 1297 CB MET A 123 -0.671 -8.836 3.947 1.00 0.00 C ATOM 1298 CG MET A 123 -1.221 -7.557 3.298 1.00 0.00 C ATOM 1299 SD MET A 123 -2.773 -7.758 2.391 1.00 0.00 S ATOM 1300 CE MET A 123 -3.614 -6.265 2.958 1.00 0.00 C ATOM 0 H MET A 123 -2.861 -8.084 6.030 1.00 0.00 H new ATOM 0 HA MET A 123 -0.873 -10.124 5.610 1.00 0.00 H new ATOM 0 HB2 MET A 123 0.418 -8.792 3.935 1.00 0.00 H new ATOM 0 HB3 MET A 123 -0.962 -9.690 3.335 1.00 0.00 H new ATOM 0 HG2 MET A 123 -1.368 -6.808 4.076 1.00 0.00 H new ATOM 0 HG3 MET A 123 -0.468 -7.163 2.615 1.00 0.00 H new ATOM 0 HE1 MET A 123 -4.602 -6.209 2.502 1.00 0.00 H new ATOM 0 HE2 MET A 123 -3.716 -6.295 4.043 1.00 0.00 H new ATOM 0 HE3 MET A 123 -3.032 -5.389 2.672 1.00 0.00 H new ATOM 1310 N GLN A 124 -0.379 -8.757 7.684 1.00 0.00 N ATOM 1311 CA GLN A 124 0.003 -8.138 8.967 1.00 0.00 C ATOM 1312 C GLN A 124 1.087 -7.046 8.933 1.00 0.00 C ATOM 1313 O GLN A 124 0.923 -6.001 9.561 1.00 0.00 O ATOM 1314 CB GLN A 124 0.398 -9.268 9.934 1.00 0.00 C ATOM 1315 CG GLN A 124 0.648 -8.768 11.366 1.00 0.00 C ATOM 1316 CD GLN A 124 0.759 -9.925 12.361 1.00 0.00 C ATOM 1317 OE1 GLN A 124 1.836 -10.336 12.777 1.00 0.00 O ATOM 1318 NE2 GLN A 124 -0.355 -10.500 12.773 1.00 0.00 N ATOM 0 H GLN A 124 -0.658 -9.728 7.826 1.00 0.00 H new ATOM 0 HA GLN A 124 -0.875 -7.582 9.297 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -0.392 -10.019 9.949 1.00 0.00 H new ATOM 0 HB3 GLN A 124 1.298 -9.759 9.563 1.00 0.00 H new ATOM 0 HG2 GLN A 124 1.565 -8.179 11.390 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -0.164 -8.107 11.667 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -1.257 -10.166 12.433 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -0.314 -11.278 13.431 1.00 0.00 H new ATOM 1327 N ASP A 125 2.190 -7.267 8.216 1.00 0.00 N ATOM 1328 CA ASP A 125 3.385 -6.417 8.278 1.00 0.00 C ATOM 1329 C ASP A 125 3.428 -5.304 7.220 1.00 0.00 C ATOM 1330 O ASP A 125 4.190 -4.346 7.366 1.00 0.00 O ATOM 1331 CB ASP A 125 4.622 -7.310 8.128 1.00 0.00 C ATOM 1332 CG ASP A 125 4.917 -8.125 9.397 1.00 0.00 C ATOM 1333 OD1 ASP A 125 5.412 -7.536 10.389 1.00 0.00 O ATOM 1334 OD2 ASP A 125 4.676 -9.356 9.392 1.00 0.00 O ATOM 0 H ASP A 125 2.282 -8.049 7.568 1.00 0.00 H new ATOM 0 HA ASP A 125 3.361 -5.909 9.242 1.00 0.00 H new ATOM 0 HB2 ASP A 125 4.475 -7.990 7.289 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.486 -6.691 7.889 1.00 0.00 H new ATOM 1339 N VAL A 126 2.605 -5.425 6.179 1.00 0.00 N ATOM 1340 CA VAL A 126 2.527 -4.467 5.055 1.00 0.00 C ATOM 1341 C VAL A 126 1.151 -3.789 4.976 1.00 0.00 C ATOM 1342 O VAL A 126 1.038 -2.700 4.418 1.00 0.00 O ATOM 1343 CB VAL A 126 2.955 -5.146 3.734 1.00 0.00 C ATOM 1344 CG1 VAL A 126 1.889 -6.108 3.212 1.00 0.00 C ATOM 1345 CG2 VAL A 126 3.339 -4.134 2.644 1.00 0.00 C ATOM 0 H VAL A 126 1.956 -6.206 6.083 1.00 0.00 H new ATOM 0 HA VAL A 126 3.236 -3.659 5.238 1.00 0.00 H new ATOM 0 HB VAL A 126 3.848 -5.723 3.976 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.232 -6.562 2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 126 1.709 -6.888 3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 126 0.964 -5.561 3.029 1.00 0.00 H new ATOM 0 HG21 VAL A 126 3.631 -4.667 1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 126 2.486 -3.491 2.427 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.173 -3.524 2.991 1.00 0.00 H new ATOM 1355 N TYR A 127 0.113 -4.354 5.611 1.00 0.00 N ATOM 1356 CA TYR A 127 -1.167 -3.654 5.776 1.00 0.00 C ATOM 1357 C TYR A 127 -1.099 -2.557 6.855 1.00 0.00 C ATOM 1358 O TYR A 127 -1.865 -1.597 6.795 1.00 0.00 O ATOM 1359 CB TYR A 127 -2.307 -4.651 6.082 1.00 0.00 C ATOM 1360 CG TYR A 127 -2.862 -4.558 7.490 1.00 0.00 C ATOM 1361 CD1 TYR A 127 -2.289 -5.319 8.518 1.00 0.00 C ATOM 1362 CD2 TYR A 127 -3.868 -3.625 7.793 1.00 0.00 C ATOM 1363 CE1 TYR A 127 -2.738 -5.184 9.845 1.00 0.00 C ATOM 1364 CE2 TYR A 127 -4.321 -3.472 9.115 1.00 0.00 C ATOM 1365 CZ TYR A 127 -3.763 -4.259 10.148 1.00 0.00 C ATOM 1366 OH TYR A 127 -4.199 -4.106 11.429 1.00 0.00 O ATOM 0 H TYR A 127 0.136 -5.290 6.017 1.00 0.00 H new ATOM 0 HA TYR A 127 -1.382 -3.160 4.828 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -3.118 -4.484 5.373 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -1.941 -5.664 5.915 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -1.496 -6.015 8.290 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -4.296 -3.022 7.006 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.301 -5.785 10.629 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -5.095 -2.754 9.341 1.00 0.00 H new ATOM 0 HH TYR A 127 -4.906 -3.428 11.455 1.00 0.00 H new ATOM 1376 N ASN A 128 -0.185 -2.697 7.823 1.00 0.00 N ATOM 1377 CA ASN A 128 -0.125 -1.921 9.072 1.00 0.00 C ATOM 1378 C ASN A 128 -0.240 -0.384 8.934 1.00 0.00 C ATOM 1379 O ASN A 128 -0.758 0.288 9.826 1.00 0.00 O ATOM 1380 CB ASN A 128 1.170 -2.321 9.808 1.00 0.00 C ATOM 1381 CG ASN A 128 0.908 -2.649 11.274 1.00 0.00 C ATOM 1382 OD1 ASN A 128 0.823 -1.772 12.125 1.00 0.00 O ATOM 1383 ND2 ASN A 128 0.776 -3.923 11.603 1.00 0.00 N ATOM 0 H ASN A 128 0.566 -3.384 7.756 1.00 0.00 H new ATOM 0 HA ASN A 128 -1.019 -2.176 9.641 1.00 0.00 H new ATOM 0 HB2 ASN A 128 1.616 -3.185 9.316 1.00 0.00 H new ATOM 0 HB3 ASN A 128 1.893 -1.508 9.741 1.00 0.00 H new ATOM 0 HD21 ASN A 128 0.602 -4.184 12.574 1.00 0.00 H new ATOM 0 HD22 ASN A 128 0.849 -4.645 10.886 1.00 0.00 H new ATOM 1390 N LYS A 129 0.194 0.178 7.797 1.00 0.00 N ATOM 1391 CA LYS A 129 0.147 1.618 7.484 1.00 0.00 C ATOM 1392 C LYS A 129 -1.160 2.091 6.812 1.00 0.00 C ATOM 1393 O LYS A 129 -1.498 3.274 6.851 1.00 0.00 O ATOM 1394 CB LYS A 129 1.432 1.943 6.703 1.00 0.00 C ATOM 1395 CG LYS A 129 1.252 1.805 5.187 1.00 0.00 C ATOM 1396 CD LYS A 129 1.079 3.205 4.584 1.00 0.00 C ATOM 1397 CE LYS A 129 0.335 3.070 3.264 1.00 0.00 C ATOM 1398 NZ LYS A 129 0.943 3.919 2.207 1.00 0.00 N ATOM 0 H LYS A 129 0.602 -0.374 7.043 1.00 0.00 H new ATOM 0 HA LYS A 129 0.121 2.198 8.407 1.00 0.00 H new ATOM 0 HB2 LYS A 129 1.747 2.960 6.937 1.00 0.00 H new ATOM 0 HB3 LYS A 129 2.231 1.278 7.032 1.00 0.00 H new ATOM 0 HG2 LYS A 129 2.117 1.308 4.747 1.00 0.00 H new ATOM 0 HG3 LYS A 129 0.382 1.187 4.964 1.00 0.00 H new ATOM 0 HD2 LYS A 129 0.524 3.847 5.268 1.00 0.00 H new ATOM 0 HD3 LYS A 129 2.051 3.673 4.426 1.00 0.00 H new ATOM 0 HE2 LYS A 129 0.344 2.028 2.945 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -0.709 3.352 3.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 0.627 3.590 1.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 0.649 4.907 2.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 1.979 3.855 2.264 1.00 0.00 H new ATOM 1412 N ILE A 130 -1.911 1.171 6.201 1.00 0.00 N ATOM 1413 CA ILE A 130 -3.116 1.441 5.390 1.00 0.00 C ATOM 1414 C ILE A 130 -4.284 1.872 6.292 1.00 0.00 C ATOM 1415 O ILE A 130 -5.140 2.647 5.876 1.00 0.00 O ATOM 1416 CB ILE A 130 -3.443 0.202 4.512 1.00 0.00 C ATOM 1417 CG1 ILE A 130 -2.217 -0.248 3.675 1.00 0.00 C ATOM 1418 CG2 ILE A 130 -4.641 0.465 3.579 1.00 0.00 C ATOM 1419 CD1 ILE A 130 -2.441 -1.551 2.900 1.00 0.00 C ATOM 0 H ILE A 130 -1.693 0.176 6.256 1.00 0.00 H new ATOM 0 HA ILE A 130 -2.932 2.274 4.711 1.00 0.00 H new ATOM 0 HB ILE A 130 -3.708 -0.602 5.199 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -1.960 0.543 2.971 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -1.362 -0.374 4.339 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -4.839 -0.425 2.981 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -5.521 0.704 4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -4.412 1.302 2.919 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -1.540 -1.800 2.339 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -2.668 -2.356 3.599 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -3.275 -1.425 2.209 1.00 0.00 H new ATOM 1431 N SER A 131 -4.269 1.482 7.566 1.00 0.00 N ATOM 1432 CA SER A 131 -5.203 1.965 8.594 1.00 0.00 C ATOM 1433 C SER A 131 -5.164 3.494 8.771 1.00 0.00 C ATOM 1434 O SER A 131 -6.176 4.101 9.124 1.00 0.00 O ATOM 1435 CB SER A 131 -4.875 1.300 9.940 1.00 0.00 C ATOM 1436 OG SER A 131 -4.783 -0.112 9.811 1.00 0.00 O ATOM 0 H SER A 131 -3.594 0.807 7.925 1.00 0.00 H new ATOM 0 HA SER A 131 -6.206 1.699 8.259 1.00 0.00 H new ATOM 0 HB2 SER A 131 -3.934 1.694 10.323 1.00 0.00 H new ATOM 0 HB3 SER A 131 -5.645 1.551 10.669 1.00 0.00 H new ATOM 0 HG SER A 131 -4.572 -0.507 10.683 1.00 0.00 H new ATOM 1442 N GLN A 132 -4.023 4.131 8.471 1.00 0.00 N ATOM 1443 CA GLN A 132 -3.815 5.574 8.552 1.00 0.00 C ATOM 1444 C GLN A 132 -3.857 6.203 7.149 1.00 0.00 C ATOM 1445 O GLN A 132 -4.709 7.054 6.902 1.00 0.00 O ATOM 1446 CB GLN A 132 -2.503 5.814 9.322 1.00 0.00 C ATOM 1447 CG GLN A 132 -2.196 7.295 9.602 1.00 0.00 C ATOM 1448 CD GLN A 132 -1.090 7.887 8.725 1.00 0.00 C ATOM 1449 OE1 GLN A 132 -0.840 7.471 7.599 1.00 0.00 O ATOM 1450 NE2 GLN A 132 -0.367 8.877 9.203 1.00 0.00 N ATOM 0 H GLN A 132 -3.192 3.632 8.154 1.00 0.00 H new ATOM 0 HA GLN A 132 -4.615 6.071 9.101 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -2.549 5.279 10.270 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -1.678 5.385 8.753 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -3.107 7.876 9.459 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -1.910 7.403 10.648 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.555 9.241 10.137 1.00 0.00 H new ATOM 0 HE22 GLN A 132 0.381 9.280 8.639 1.00 0.00 H new ATOM 1459 N ALA A 133 -3.004 5.744 6.219 1.00 0.00 N ATOM 1460 CA ALA A 133 -2.997 6.076 4.780 1.00 0.00 C ATOM 1461 C ALA A 133 -2.690 7.548 4.408 1.00 0.00 C ATOM 1462 O ALA A 133 -2.760 7.894 3.226 1.00 0.00 O ATOM 1463 CB ALA A 133 -4.304 5.591 4.133 1.00 0.00 C ATOM 0 H ALA A 133 -2.257 5.094 6.462 1.00 0.00 H new ATOM 0 HA ALA A 133 -2.140 5.541 4.371 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.297 5.837 3.071 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -4.392 4.511 4.255 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -5.151 6.080 4.613 1.00 0.00 H new ATOM 1469 N GLU A 134 -2.302 8.392 5.366 1.00 0.00 N ATOM 1470 CA GLU A 134 -1.924 9.797 5.152 1.00 0.00 C ATOM 1471 C GLU A 134 -0.429 9.939 4.806 1.00 0.00 C ATOM 1472 O GLU A 134 0.033 11.027 4.462 1.00 0.00 O ATOM 1473 CB GLU A 134 -2.270 10.654 6.383 1.00 0.00 C ATOM 1474 CG GLU A 134 -3.763 10.647 6.731 1.00 0.00 C ATOM 1475 CD GLU A 134 -4.052 11.589 7.908 1.00 0.00 C ATOM 1476 OE1 GLU A 134 -3.896 11.168 9.079 1.00 0.00 O ATOM 1477 OE2 GLU A 134 -4.440 12.758 7.674 1.00 0.00 O ATOM 0 H GLU A 134 -2.239 8.111 6.344 1.00 0.00 H new ATOM 0 HA GLU A 134 -2.501 10.159 4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -1.703 10.290 7.240 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -1.952 11.681 6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -4.345 10.954 5.862 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -4.077 9.634 6.984 1.00 0.00 H new ATOM 1484 N ASN A 135 0.328 8.835 4.851 1.00 0.00 N ATOM 1485 CA ASN A 135 1.697 8.744 4.342 1.00 0.00 C ATOM 1486 C ASN A 135 1.691 8.714 2.796 1.00 0.00 C ATOM 1487 O ASN A 135 2.006 7.705 2.165 1.00 0.00 O ATOM 1488 CB ASN A 135 2.417 7.534 4.971 1.00 0.00 C ATOM 1489 CG ASN A 135 2.888 7.806 6.397 1.00 0.00 C ATOM 1490 OD1 ASN A 135 4.014 8.236 6.622 1.00 0.00 O ATOM 1491 ND2 ASN A 135 2.069 7.560 7.403 1.00 0.00 N ATOM 0 H ASN A 135 -0.006 7.959 5.253 1.00 0.00 H new ATOM 0 HA ASN A 135 2.261 9.630 4.633 1.00 0.00 H new ATOM 0 HB2 ASN A 135 1.744 6.676 4.972 1.00 0.00 H new ATOM 0 HB3 ASN A 135 3.275 7.266 4.354 1.00 0.00 H new ATOM 0 HD21 ASN A 135 2.374 7.728 8.362 1.00 0.00 H new ATOM 0 HD22 ASN A 135 1.131 7.202 7.221 1.00 0.00 H new ATOM 1498 N SER A 136 1.268 9.819 2.179 1.00 0.00 N ATOM 1499 CA SER A 136 0.988 9.959 0.738 1.00 0.00 C ATOM 1500 C SER A 136 2.193 9.724 -0.193 1.00 0.00 C ATOM 1501 O SER A 136 2.005 9.489 -1.385 1.00 0.00 O ATOM 1502 CB SER A 136 0.399 11.351 0.483 1.00 0.00 C ATOM 1503 OG SER A 136 -0.851 11.481 1.145 1.00 0.00 O ATOM 0 H SER A 136 1.102 10.686 2.690 1.00 0.00 H new ATOM 0 HA SER A 136 0.283 9.166 0.490 1.00 0.00 H new ATOM 0 HB2 SER A 136 1.089 12.117 0.838 1.00 0.00 H new ATOM 0 HB3 SER A 136 0.270 11.509 -0.588 1.00 0.00 H new ATOM 0 HG SER A 136 -1.218 12.374 0.978 1.00 0.00 H new ATOM 1509 N ASP A 137 3.419 9.759 0.333 1.00 0.00 N ATOM 1510 CA ASP A 137 4.666 9.480 -0.386 1.00 0.00 C ATOM 1511 C ASP A 137 5.105 8.003 -0.318 1.00 0.00 C ATOM 1512 O ASP A 137 5.836 7.539 -1.194 1.00 0.00 O ATOM 1513 CB ASP A 137 5.767 10.402 0.164 1.00 0.00 C ATOM 1514 CG ASP A 137 6.131 10.099 1.630 1.00 0.00 C ATOM 1515 OD1 ASP A 137 5.251 10.250 2.513 1.00 0.00 O ATOM 1516 OD2 ASP A 137 7.301 9.734 1.894 1.00 0.00 O ATOM 0 H ASP A 137 3.578 9.992 1.313 1.00 0.00 H new ATOM 0 HA ASP A 137 4.488 9.679 -1.443 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.659 10.302 -0.454 1.00 0.00 H new ATOM 0 HB3 ASP A 137 5.439 11.438 0.084 1.00 0.00 H new ATOM 1521 N ASP A 138 4.627 7.250 0.677 1.00 0.00 N ATOM 1522 CA ASP A 138 4.852 5.803 0.805 1.00 0.00 C ATOM 1523 C ASP A 138 3.928 4.993 -0.121 1.00 0.00 C ATOM 1524 O ASP A 138 4.252 3.867 -0.497 1.00 0.00 O ATOM 1525 CB ASP A 138 4.656 5.396 2.274 1.00 0.00 C ATOM 1526 CG ASP A 138 4.746 3.878 2.480 1.00 0.00 C ATOM 1527 OD1 ASP A 138 5.873 3.358 2.661 1.00 0.00 O ATOM 1528 OD2 ASP A 138 3.672 3.233 2.473 1.00 0.00 O ATOM 0 H ASP A 138 4.061 7.635 1.433 1.00 0.00 H new ATOM 0 HA ASP A 138 5.873 5.579 0.496 1.00 0.00 H new ATOM 0 HB2 ASP A 138 5.410 5.888 2.888 1.00 0.00 H new ATOM 0 HB3 ASP A 138 3.684 5.749 2.619 1.00 0.00 H new ATOM 1533 N TRP A 139 2.799 5.577 -0.541 1.00 0.00 N ATOM 1534 CA TRP A 139 1.846 4.947 -1.456 1.00 0.00 C ATOM 1535 C TRP A 139 2.451 4.555 -2.814 1.00 0.00 C ATOM 1536 O TRP A 139 2.002 3.576 -3.407 1.00 0.00 O ATOM 1537 CB TRP A 139 0.623 5.859 -1.612 1.00 0.00 C ATOM 1538 CG TRP A 139 -0.431 5.620 -0.576 1.00 0.00 C ATOM 1539 CD1 TRP A 139 -0.638 6.345 0.543 1.00 0.00 C ATOM 1540 CD2 TRP A 139 -1.426 4.557 -0.546 1.00 0.00 C ATOM 1541 NE1 TRP A 139 -1.699 5.819 1.254 1.00 0.00 N ATOM 1542 CE2 TRP A 139 -2.194 4.681 0.652 1.00 0.00 C ATOM 1543 CE3 TRP A 139 -1.754 3.499 -1.418 1.00 0.00 C ATOM 1544 CZ2 TRP A 139 -3.217 3.779 0.979 1.00 0.00 C ATOM 1545 CZ3 TRP A 139 -2.810 2.621 -1.120 1.00 0.00 C ATOM 1546 CH2 TRP A 139 -3.534 2.751 0.078 1.00 0.00 C ATOM 0 H TRP A 139 2.520 6.514 -0.249 1.00 0.00 H new ATOM 0 HA TRP A 139 1.542 3.999 -1.013 1.00 0.00 H new ATOM 0 HB2 TRP A 139 0.945 6.899 -1.559 1.00 0.00 H new ATOM 0 HB3 TRP A 139 0.191 5.709 -2.601 1.00 0.00 H new ATOM 0 HD1 TRP A 139 -0.060 7.208 0.839 1.00 0.00 H new ATOM 0 HE1 TRP A 139 -2.069 6.221 2.115 1.00 0.00 H new ATOM 0 HE3 TRP A 139 -1.187 3.361 -2.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 139 -3.753 3.874 1.911 1.00 0.00 H new ATOM 0 HZ3 TRP A 139 -3.068 1.839 -1.818 1.00 0.00 H new ATOM 0 HH2 TRP A 139 -4.333 2.061 0.305 1.00 0.00 H new ATOM 1557 N LEU A 140 3.509 5.232 -3.274 1.00 0.00 N ATOM 1558 CA LEU A 140 4.287 4.788 -4.437 1.00 0.00 C ATOM 1559 C LEU A 140 5.120 3.540 -4.094 1.00 0.00 C ATOM 1560 O LEU A 140 5.012 2.519 -4.774 1.00 0.00 O ATOM 1561 CB LEU A 140 5.152 5.958 -4.947 1.00 0.00 C ATOM 1562 CG LEU A 140 6.028 5.599 -6.168 1.00 0.00 C ATOM 1563 CD1 LEU A 140 5.196 5.153 -7.382 1.00 0.00 C ATOM 1564 CD2 LEU A 140 6.894 6.802 -6.560 1.00 0.00 C ATOM 0 H LEU A 140 3.849 6.097 -2.854 1.00 0.00 H new ATOM 0 HA LEU A 140 3.614 4.493 -5.242 1.00 0.00 H new ATOM 0 HB2 LEU A 140 4.501 6.791 -5.211 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.796 6.301 -4.138 1.00 0.00 H new ATOM 0 HG LEU A 140 6.656 4.758 -5.873 1.00 0.00 H new ATOM 0 HD11 LEU A 140 5.862 4.913 -8.211 1.00 0.00 H new ATOM 0 HD12 LEU A 140 4.612 4.271 -7.119 1.00 0.00 H new ATOM 0 HD13 LEU A 140 4.524 5.958 -7.678 1.00 0.00 H new ATOM 0 HD21 LEU A 140 7.509 6.542 -7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.252 7.645 -6.814 1.00 0.00 H new ATOM 0 HD23 LEU A 140 7.538 7.075 -5.724 1.00 0.00 H new ATOM 1576 N THR A 141 5.920 3.609 -3.021 1.00 0.00 N ATOM 1577 CA THR A 141 6.852 2.557 -2.581 1.00 0.00 C ATOM 1578 C THR A 141 6.140 1.247 -2.257 1.00 0.00 C ATOM 1579 O THR A 141 6.598 0.184 -2.666 1.00 0.00 O ATOM 1580 CB THR A 141 7.655 3.052 -1.369 1.00 0.00 C ATOM 1581 OG1 THR A 141 8.235 4.296 -1.701 1.00 0.00 O ATOM 1582 CG2 THR A 141 8.784 2.093 -0.985 1.00 0.00 C ATOM 0 H THR A 141 5.938 4.427 -2.413 1.00 0.00 H new ATOM 0 HA THR A 141 7.531 2.347 -3.408 1.00 0.00 H new ATOM 0 HB THR A 141 6.971 3.126 -0.524 1.00 0.00 H new ATOM 0 HG1 THR A 141 8.751 4.630 -0.938 1.00 0.00 H new ATOM 0 HG21 THR A 141 9.321 2.489 -0.123 1.00 0.00 H new ATOM 0 HG22 THR A 141 8.364 1.119 -0.735 1.00 0.00 H new ATOM 0 HG23 THR A 141 9.472 1.987 -1.823 1.00 0.00 H new ATOM 1590 N ILE A 142 4.995 1.309 -1.574 1.00 0.00 N ATOM 1591 CA ILE A 142 4.214 0.123 -1.180 1.00 0.00 C ATOM 1592 C ILE A 142 3.533 -0.549 -2.386 1.00 0.00 C ATOM 1593 O ILE A 142 3.413 -1.770 -2.439 1.00 0.00 O ATOM 1594 CB ILE A 142 3.232 0.521 -0.051 1.00 0.00 C ATOM 1595 CG1 ILE A 142 2.988 -0.647 0.931 1.00 0.00 C ATOM 1596 CG2 ILE A 142 1.922 1.120 -0.601 1.00 0.00 C ATOM 1597 CD1 ILE A 142 1.991 -0.298 2.043 1.00 0.00 C ATOM 0 H ILE A 142 4.576 2.189 -1.274 1.00 0.00 H new ATOM 0 HA ILE A 142 4.883 -0.642 -0.786 1.00 0.00 H new ATOM 0 HB ILE A 142 3.708 1.316 0.523 1.00 0.00 H new ATOM 0 HG12 ILE A 142 2.618 -1.509 0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.937 -0.941 1.380 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.266 1.383 0.229 1.00 0.00 H new ATOM 0 HG22 ILE A 142 2.147 2.013 -1.184 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.426 0.387 -1.237 1.00 0.00 H new ATOM 0 HD11 ILE A 142 1.862 -1.159 2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 142 2.370 0.545 2.620 1.00 0.00 H new ATOM 0 HD13 ILE A 142 1.031 -0.032 1.601 1.00 0.00 H new ATOM 1609 N SER A 143 3.164 0.223 -3.407 1.00 0.00 N ATOM 1610 CA SER A 143 2.518 -0.292 -4.625 1.00 0.00 C ATOM 1611 C SER A 143 3.475 -1.085 -5.524 1.00 0.00 C ATOM 1612 O SER A 143 3.030 -1.898 -6.335 1.00 0.00 O ATOM 1613 CB SER A 143 1.868 0.840 -5.422 1.00 0.00 C ATOM 1614 OG SER A 143 0.877 1.473 -4.637 1.00 0.00 O ATOM 0 H SER A 143 3.304 1.233 -3.417 1.00 0.00 H new ATOM 0 HA SER A 143 1.747 -0.985 -4.287 1.00 0.00 H new ATOM 0 HB2 SER A 143 2.624 1.565 -5.723 1.00 0.00 H new ATOM 0 HB3 SER A 143 1.423 0.445 -6.335 1.00 0.00 H new ATOM 0 HG SER A 143 1.304 2.084 -4.001 1.00 0.00 H new ATOM 1620 N ASN A 144 4.792 -0.924 -5.332 1.00 0.00 N ATOM 1621 CA ASN A 144 5.796 -1.775 -5.978 1.00 0.00 C ATOM 1622 C ASN A 144 5.815 -3.205 -5.383 1.00 0.00 C ATOM 1623 O ASN A 144 6.308 -4.129 -6.033 1.00 0.00 O ATOM 1624 CB ASN A 144 7.178 -1.104 -5.909 1.00 0.00 C ATOM 1625 CG ASN A 144 7.337 0.043 -6.909 1.00 0.00 C ATOM 1626 OD1 ASN A 144 7.899 -0.130 -7.984 1.00 0.00 O ATOM 1627 ND2 ASN A 144 6.870 1.243 -6.601 1.00 0.00 N ATOM 0 H ASN A 144 5.188 -0.204 -4.728 1.00 0.00 H new ATOM 0 HA ASN A 144 5.523 -1.888 -7.027 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.341 -0.724 -4.900 1.00 0.00 H new ATOM 0 HB3 ASN A 144 7.948 -1.852 -6.097 1.00 0.00 H new ATOM 0 HD21 ASN A 144 6.979 2.016 -7.257 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.401 1.394 -5.708 1.00 0.00 H new ATOM 1634 N GLU A 145 5.236 -3.402 -4.190 1.00 0.00 N ATOM 1635 CA GLU A 145 5.038 -4.712 -3.556 1.00 0.00 C ATOM 1636 C GLU A 145 3.622 -5.251 -3.820 1.00 0.00 C ATOM 1637 O GLU A 145 3.445 -6.422 -4.164 1.00 0.00 O ATOM 1638 CB GLU A 145 5.268 -4.620 -2.034 1.00 0.00 C ATOM 1639 CG GLU A 145 6.536 -3.868 -1.613 1.00 0.00 C ATOM 1640 CD GLU A 145 7.815 -4.510 -2.176 1.00 0.00 C ATOM 1641 OE1 GLU A 145 8.171 -5.633 -1.745 1.00 0.00 O ATOM 1642 OE2 GLU A 145 8.487 -3.887 -3.031 1.00 0.00 O ATOM 0 H GLU A 145 4.882 -2.631 -3.623 1.00 0.00 H new ATOM 0 HA GLU A 145 5.764 -5.397 -3.993 1.00 0.00 H new ATOM 0 HB2 GLU A 145 4.406 -4.130 -1.581 1.00 0.00 H new ATOM 0 HB3 GLU A 145 5.311 -5.630 -1.627 1.00 0.00 H new ATOM 0 HG2 GLU A 145 6.472 -2.835 -1.954 1.00 0.00 H new ATOM 0 HG3 GLU A 145 6.595 -3.842 -0.525 1.00 0.00 H new ATOM 1649 N PHE A 146 2.606 -4.386 -3.692 1.00 0.00 N ATOM 1650 CA PHE A 146 1.190 -4.767 -3.765 1.00 0.00 C ATOM 1651 C PHE A 146 0.737 -5.263 -5.142 1.00 0.00 C ATOM 1652 O PHE A 146 -0.295 -5.927 -5.238 1.00 0.00 O ATOM 1653 CB PHE A 146 0.301 -3.632 -3.247 1.00 0.00 C ATOM 1654 CG PHE A 146 -0.134 -3.847 -1.816 1.00 0.00 C ATOM 1655 CD1 PHE A 146 0.476 -3.131 -0.773 1.00 0.00 C ATOM 1656 CD2 PHE A 146 -1.136 -4.790 -1.523 1.00 0.00 C ATOM 1657 CE1 PHE A 146 0.092 -3.363 0.558 1.00 0.00 C ATOM 1658 CE2 PHE A 146 -1.507 -5.038 -0.192 1.00 0.00 C ATOM 1659 CZ PHE A 146 -0.890 -4.325 0.851 1.00 0.00 C ATOM 0 H PHE A 146 2.748 -3.389 -3.533 1.00 0.00 H new ATOM 0 HA PHE A 146 1.077 -5.632 -3.112 1.00 0.00 H new ATOM 0 HB2 PHE A 146 0.841 -2.688 -3.322 1.00 0.00 H new ATOM 0 HB3 PHE A 146 -0.580 -3.546 -3.883 1.00 0.00 H new ATOM 0 HD1 PHE A 146 1.241 -2.401 -0.995 1.00 0.00 H new ATOM 0 HD2 PHE A 146 -1.622 -5.325 -2.325 1.00 0.00 H new ATOM 0 HE1 PHE A 146 0.552 -2.801 1.358 1.00 0.00 H new ATOM 0 HE2 PHE A 146 -2.265 -5.775 0.030 1.00 0.00 H new ATOM 0 HZ PHE A 146 -1.170 -4.516 1.876 1.00 0.00 H new ATOM 1669 N ASP A 147 1.555 -5.024 -6.169 1.00 0.00 N ATOM 1670 CA ASP A 147 1.468 -5.582 -7.520 1.00 0.00 C ATOM 1671 C ASP A 147 1.207 -7.096 -7.547 1.00 0.00 C ATOM 1672 O ASP A 147 0.553 -7.596 -8.464 1.00 0.00 O ATOM 1673 CB ASP A 147 2.824 -5.327 -8.183 1.00 0.00 C ATOM 1674 CG ASP A 147 2.750 -5.427 -9.716 1.00 0.00 C ATOM 1675 OD1 ASP A 147 2.116 -4.547 -10.345 1.00 0.00 O ATOM 1676 OD2 ASP A 147 3.338 -6.377 -10.285 1.00 0.00 O ATOM 0 H ASP A 147 2.350 -4.392 -6.072 1.00 0.00 H new ATOM 0 HA ASP A 147 0.629 -5.109 -8.030 1.00 0.00 H new ATOM 0 HB2 ASP A 147 3.183 -4.337 -7.902 1.00 0.00 H new ATOM 0 HB3 ASP A 147 3.551 -6.048 -7.808 1.00 0.00 H new ATOM 1681 N LEU A 148 1.705 -7.806 -6.527 1.00 0.00 N ATOM 1682 CA LEU A 148 1.578 -9.257 -6.362 1.00 0.00 C ATOM 1683 C LEU A 148 0.887 -9.699 -5.055 1.00 0.00 C ATOM 1684 O LEU A 148 0.485 -10.858 -4.944 1.00 0.00 O ATOM 1685 CB LEU A 148 2.980 -9.882 -6.485 1.00 0.00 C ATOM 1686 CG LEU A 148 3.622 -9.766 -7.885 1.00 0.00 C ATOM 1687 CD1 LEU A 148 5.037 -10.360 -7.840 1.00 0.00 C ATOM 1688 CD2 LEU A 148 2.802 -10.484 -8.971 1.00 0.00 C ATOM 0 H LEU A 148 2.226 -7.369 -5.767 1.00 0.00 H new ATOM 0 HA LEU A 148 0.916 -9.615 -7.151 1.00 0.00 H new ATOM 0 HB2 LEU A 148 3.639 -9.407 -5.758 1.00 0.00 H new ATOM 0 HB3 LEU A 148 2.917 -10.936 -6.216 1.00 0.00 H new ATOM 0 HG LEU A 148 3.653 -8.708 -8.147 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.496 -10.281 -8.825 1.00 0.00 H new ATOM 0 HD12 LEU A 148 5.639 -9.812 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.982 -11.409 -7.548 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.298 -10.371 -9.935 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.722 -11.543 -8.726 1.00 0.00 H new ATOM 0 HD23 LEU A 148 1.805 -10.047 -9.022 1.00 0.00 H new ATOM 1700 N ILE A 149 0.720 -8.801 -4.077 1.00 0.00 N ATOM 1701 CA ILE A 149 0.049 -9.090 -2.787 1.00 0.00 C ATOM 1702 C ILE A 149 -1.475 -9.050 -2.950 1.00 0.00 C ATOM 1703 O ILE A 149 -2.156 -10.042 -2.698 1.00 0.00 O ATOM 1704 CB ILE A 149 0.500 -8.109 -1.677 1.00 0.00 C ATOM 1705 CG1 ILE A 149 2.029 -8.119 -1.483 1.00 0.00 C ATOM 1706 CG2 ILE A 149 -0.207 -8.404 -0.342 1.00 0.00 C ATOM 1707 CD1 ILE A 149 2.533 -6.921 -0.671 1.00 0.00 C ATOM 0 H ILE A 149 1.048 -7.838 -4.152 1.00 0.00 H new ATOM 0 HA ILE A 149 0.343 -10.094 -2.482 1.00 0.00 H new ATOM 0 HB ILE A 149 0.210 -7.112 -2.008 1.00 0.00 H new ATOM 0 HG12 ILE A 149 2.321 -9.041 -0.980 1.00 0.00 H new ATOM 0 HG13 ILE A 149 2.514 -8.121 -2.459 1.00 0.00 H new ATOM 0 HG21 ILE A 149 0.133 -7.697 0.414 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -1.285 -8.306 -0.472 1.00 0.00 H new ATOM 0 HG23 ILE A 149 0.029 -9.419 -0.022 1.00 0.00 H new ATOM 0 HD11 ILE A 149 3.616 -6.982 -0.567 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.269 -5.996 -1.185 1.00 0.00 H new ATOM 0 HD13 ILE A 149 2.073 -6.931 0.317 1.00 0.00 H new ATOM 1719 N SER A 150 -2.012 -7.907 -3.380 1.00 0.00 N ATOM 1720 CA SER A 150 -3.460 -7.702 -3.542 1.00 0.00 C ATOM 1721 C SER A 150 -3.804 -6.547 -4.488 1.00 0.00 C ATOM 1722 O SER A 150 -3.394 -5.401 -4.280 1.00 0.00 O ATOM 1723 CB SER A 150 -4.133 -7.440 -2.187 1.00 0.00 C ATOM 1724 OG SER A 150 -5.542 -7.405 -2.370 1.00 0.00 O ATOM 0 H SER A 150 -1.454 -7.090 -3.628 1.00 0.00 H new ATOM 0 HA SER A 150 -3.838 -8.625 -3.983 1.00 0.00 H new ATOM 0 HB2 SER A 150 -3.865 -8.221 -1.476 1.00 0.00 H new ATOM 0 HB3 SER A 150 -3.784 -6.496 -1.769 1.00 0.00 H new ATOM 0 HG SER A 150 -5.980 -7.240 -1.509 1.00 0.00 H new ATOM 1730 N ARG A 151 -4.629 -6.829 -5.506 1.00 0.00 N ATOM 1731 CA ARG A 151 -5.090 -5.817 -6.464 1.00 0.00 C ATOM 1732 C ARG A 151 -6.203 -4.926 -5.885 1.00 0.00 C ATOM 1733 O ARG A 151 -6.391 -3.811 -6.368 1.00 0.00 O ATOM 1734 CB ARG A 151 -5.490 -6.475 -7.803 1.00 0.00 C ATOM 1735 CG ARG A 151 -4.285 -6.810 -8.709 1.00 0.00 C ATOM 1736 CD ARG A 151 -3.365 -7.929 -8.189 1.00 0.00 C ATOM 1737 NE ARG A 151 -2.187 -8.121 -9.048 1.00 0.00 N ATOM 1738 CZ ARG A 151 -2.090 -8.809 -10.177 1.00 0.00 C ATOM 1739 NH1 ARG A 151 -3.126 -9.396 -10.745 1.00 0.00 N ATOM 1740 NH2 ARG A 151 -0.911 -8.913 -10.746 1.00 0.00 N ATOM 0 H ARG A 151 -4.994 -7.764 -5.687 1.00 0.00 H new ATOM 0 HA ARG A 151 -4.255 -5.147 -6.667 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -6.045 -7.390 -7.597 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -6.164 -5.807 -8.340 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -4.659 -7.096 -9.692 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -3.691 -5.906 -8.845 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -3.040 -7.689 -7.177 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -3.926 -8.861 -8.131 1.00 0.00 H new ATOM 0 HE ARG A 151 -1.331 -7.664 -8.733 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -4.048 -9.330 -10.315 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -3.004 -9.915 -11.614 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -0.098 -8.470 -10.319 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -0.809 -9.437 -11.615 1.00 0.00 H new ATOM 1754 N LEU A 152 -6.863 -5.321 -4.785 1.00 0.00 N ATOM 1755 CA LEU A 152 -7.823 -4.469 -4.058 1.00 0.00 C ATOM 1756 C LEU A 152 -7.171 -3.196 -3.496 1.00 0.00 C ATOM 1757 O LEU A 152 -7.812 -2.149 -3.440 1.00 0.00 O ATOM 1758 CB LEU A 152 -8.461 -5.269 -2.909 1.00 0.00 C ATOM 1759 CG LEU A 152 -9.309 -6.493 -3.304 1.00 0.00 C ATOM 1760 CD1 LEU A 152 -9.847 -7.142 -2.022 1.00 0.00 C ATOM 1761 CD2 LEU A 152 -10.474 -6.120 -4.231 1.00 0.00 C ATOM 0 H LEU A 152 -6.746 -6.246 -4.371 1.00 0.00 H new ATOM 0 HA LEU A 152 -8.585 -4.158 -4.773 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -7.664 -5.607 -2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.090 -4.592 -2.331 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.676 -7.188 -3.856 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -10.451 -8.012 -2.280 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -9.012 -7.453 -1.394 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -10.460 -6.422 -1.480 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -11.041 -7.016 -4.481 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -11.126 -5.407 -3.727 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.083 -5.672 -5.144 1.00 0.00 H new ATOM 1773 N LEU A 153 -5.880 -3.256 -3.152 1.00 0.00 N ATOM 1774 CA LEU A 153 -5.107 -2.091 -2.718 1.00 0.00 C ATOM 1775 C LEU A 153 -4.933 -1.078 -3.863 1.00 0.00 C ATOM 1776 O LEU A 153 -5.080 0.124 -3.654 1.00 0.00 O ATOM 1777 CB LEU A 153 -3.785 -2.611 -2.119 1.00 0.00 C ATOM 1778 CG LEU A 153 -2.857 -1.581 -1.446 1.00 0.00 C ATOM 1779 CD1 LEU A 153 -2.016 -0.809 -2.467 1.00 0.00 C ATOM 1780 CD2 LEU A 153 -3.605 -0.621 -0.516 1.00 0.00 C ATOM 0 H LEU A 153 -5.340 -4.121 -3.168 1.00 0.00 H new ATOM 0 HA LEU A 153 -5.631 -1.529 -1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -4.027 -3.377 -1.383 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -3.224 -3.100 -2.915 1.00 0.00 H new ATOM 0 HG LEU A 153 -2.177 -2.162 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -1.378 -0.095 -1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.396 -1.507 -3.030 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -2.675 -0.275 -3.152 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -2.898 0.080 -0.072 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -4.353 -0.070 -1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -4.097 -1.189 0.274 1.00 0.00 H new ATOM 1792 N VAL A 154 -4.721 -1.549 -5.096 1.00 0.00 N ATOM 1793 CA VAL A 154 -4.730 -0.697 -6.304 1.00 0.00 C ATOM 1794 C VAL A 154 -6.097 -0.028 -6.477 1.00 0.00 C ATOM 1795 O VAL A 154 -6.157 1.171 -6.745 1.00 0.00 O ATOM 1796 CB VAL A 154 -4.359 -1.461 -7.599 1.00 0.00 C ATOM 1797 CG1 VAL A 154 -4.178 -0.495 -8.785 1.00 0.00 C ATOM 1798 CG2 VAL A 154 -3.069 -2.270 -7.418 1.00 0.00 C ATOM 0 H VAL A 154 -4.537 -2.533 -5.292 1.00 0.00 H new ATOM 0 HA VAL A 154 -3.959 0.057 -6.147 1.00 0.00 H new ATOM 0 HB VAL A 154 -5.184 -2.141 -7.810 1.00 0.00 H new ATOM 0 HG11 VAL A 154 -3.918 -1.061 -9.679 1.00 0.00 H new ATOM 0 HG12 VAL A 154 -5.107 0.048 -8.957 1.00 0.00 H new ATOM 0 HG13 VAL A 154 -3.380 0.213 -8.559 1.00 0.00 H new ATOM 0 HG21 VAL A 154 -2.836 -2.795 -8.344 1.00 0.00 H new ATOM 0 HG22 VAL A 154 -2.250 -1.597 -7.166 1.00 0.00 H new ATOM 0 HG23 VAL A 154 -3.204 -2.994 -6.615 1.00 0.00 H new ATOM 1808 N ARG A 155 -7.198 -0.754 -6.234 1.00 0.00 N ATOM 1809 CA ARG A 155 -8.539 -0.161 -6.301 1.00 0.00 C ATOM 1810 C ARG A 155 -8.753 0.934 -5.246 1.00 0.00 C ATOM 1811 O ARG A 155 -9.430 1.925 -5.527 1.00 0.00 O ATOM 1812 CB ARG A 155 -9.660 -1.203 -6.159 1.00 0.00 C ATOM 1813 CG ARG A 155 -9.598 -2.359 -7.163 1.00 0.00 C ATOM 1814 CD ARG A 155 -10.835 -3.246 -6.989 1.00 0.00 C ATOM 1815 NE ARG A 155 -10.760 -4.441 -7.848 1.00 0.00 N ATOM 1816 CZ ARG A 155 -11.635 -5.442 -7.882 1.00 0.00 C ATOM 1817 NH1 ARG A 155 -12.703 -5.465 -7.111 1.00 0.00 N ATOM 1818 NH2 ARG A 155 -11.441 -6.449 -8.705 1.00 0.00 N ATOM 0 H ARG A 155 -7.186 -1.745 -5.991 1.00 0.00 H new ATOM 0 HA ARG A 155 -8.593 0.283 -7.295 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -9.627 -1.615 -5.150 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -10.620 -0.699 -6.267 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.555 -1.970 -8.180 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -8.692 -2.944 -7.006 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -10.924 -3.550 -5.946 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -11.732 -2.676 -7.232 1.00 0.00 H new ATOM 0 HE ARG A 155 -9.960 -4.507 -8.477 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -12.880 -4.699 -6.461 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -13.353 -6.249 -7.164 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -10.622 -6.460 -9.313 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -12.109 -7.219 -8.735 1.00 0.00 H new ATOM 1832 N ALA A 156 -8.137 0.813 -4.062 1.00 0.00 N ATOM 1833 CA ALA A 156 -8.278 1.788 -2.975 1.00 0.00 C ATOM 1834 C ALA A 156 -7.707 3.162 -3.350 1.00 0.00 C ATOM 1835 O ALA A 156 -8.293 4.187 -3.011 1.00 0.00 O ATOM 1836 CB ALA A 156 -7.604 1.245 -1.706 1.00 0.00 C ATOM 0 H ALA A 156 -7.524 0.031 -3.832 1.00 0.00 H new ATOM 0 HA ALA A 156 -9.342 1.932 -2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -7.709 1.970 -0.899 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -8.078 0.307 -1.415 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -6.546 1.071 -1.902 1.00 0.00 H new ATOM 1842 N GLN A 157 -6.590 3.175 -4.078 1.00 0.00 N ATOM 1843 CA GLN A 157 -5.896 4.401 -4.477 1.00 0.00 C ATOM 1844 C GLN A 157 -6.307 4.932 -5.864 1.00 0.00 C ATOM 1845 O GLN A 157 -6.129 6.121 -6.124 1.00 0.00 O ATOM 1846 CB GLN A 157 -4.380 4.161 -4.373 1.00 0.00 C ATOM 1847 CG GLN A 157 -3.872 3.108 -5.366 1.00 0.00 C ATOM 1848 CD GLN A 157 -2.371 2.894 -5.251 1.00 0.00 C ATOM 1849 OE1 GLN A 157 -1.570 3.752 -5.598 1.00 0.00 O ATOM 1850 NE2 GLN A 157 -1.943 1.745 -4.774 1.00 0.00 N ATOM 0 H GLN A 157 -6.136 2.325 -4.411 1.00 0.00 H new ATOM 0 HA GLN A 157 -6.195 5.194 -3.792 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.856 5.101 -4.548 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -4.136 3.844 -3.359 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -4.387 2.164 -5.189 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -4.117 3.419 -6.381 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -2.612 1.031 -4.485 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -0.942 1.568 -4.693 1.00 0.00 H new ATOM 1859 N GLN A 158 -6.865 4.093 -6.746 1.00 0.00 N ATOM 1860 CA GLN A 158 -7.305 4.506 -8.090 1.00 0.00 C ATOM 1861 C GLN A 158 -8.801 4.855 -8.149 1.00 0.00 C ATOM 1862 O GLN A 158 -9.198 5.624 -9.024 1.00 0.00 O ATOM 1863 CB GLN A 158 -6.993 3.402 -9.121 1.00 0.00 C ATOM 1864 CG GLN A 158 -5.501 3.081 -9.330 1.00 0.00 C ATOM 1865 CD GLN A 158 -4.699 4.212 -9.980 1.00 0.00 C ATOM 1866 OE1 GLN A 158 -4.489 5.273 -9.404 1.00 0.00 O ATOM 1867 NE2 GLN A 158 -4.207 4.022 -11.188 1.00 0.00 N ATOM 0 H GLN A 158 -7.026 3.105 -6.549 1.00 0.00 H new ATOM 0 HA GLN A 158 -6.749 5.412 -8.332 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.502 2.489 -8.812 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -7.420 3.696 -10.080 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.054 2.842 -8.365 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -5.417 2.188 -9.950 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.377 3.142 -11.675 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -3.657 4.755 -11.636 1.00 0.00 H new ATOM 1876 N GLN A 159 -9.624 4.311 -7.238 1.00 0.00 N ATOM 1877 CA GLN A 159 -11.079 4.522 -7.150 1.00 0.00 C ATOM 1878 C GLN A 159 -11.780 4.259 -8.501 1.00 0.00 C ATOM 1879 O GLN A 159 -12.601 5.047 -8.976 1.00 0.00 O ATOM 1880 CB GLN A 159 -11.370 5.902 -6.531 1.00 0.00 C ATOM 1881 CG GLN A 159 -10.819 6.026 -5.094 1.00 0.00 C ATOM 1882 CD GLN A 159 -11.910 5.965 -4.022 1.00 0.00 C ATOM 1883 OE1 GLN A 159 -12.614 4.975 -3.886 1.00 0.00 O ATOM 1884 NE2 GLN A 159 -12.076 6.980 -3.201 1.00 0.00 N ATOM 0 H GLN A 159 -9.279 3.685 -6.511 1.00 0.00 H new ATOM 0 HA GLN A 159 -11.516 3.785 -6.476 1.00 0.00 H new ATOM 0 HB2 GLN A 159 -10.929 6.679 -7.156 1.00 0.00 H new ATOM 0 HB3 GLN A 159 -12.446 6.074 -6.521 1.00 0.00 H new ATOM 0 HG2 GLN A 159 -10.100 5.226 -4.917 1.00 0.00 H new ATOM 0 HG3 GLN A 159 -10.278 6.967 -4.999 1.00 0.00 H new ATOM 0 HE21 GLN A 159 -11.498 7.815 -3.299 1.00 0.00 H new ATOM 0 HE22 GLN A 159 -12.783 6.932 -2.467 1.00 0.00 H new ATOM 1893 N ASN A 160 -11.417 3.142 -9.142 1.00 0.00 N ATOM 1894 CA ASN A 160 -11.771 2.752 -10.516 1.00 0.00 C ATOM 1895 C ASN A 160 -13.230 2.253 -10.692 1.00 0.00 C ATOM 1896 O ASN A 160 -13.520 1.423 -11.558 1.00 0.00 O ATOM 1897 CB ASN A 160 -10.728 1.730 -11.014 1.00 0.00 C ATOM 1898 CG ASN A 160 -10.803 0.382 -10.295 1.00 0.00 C ATOM 1899 OD1 ASN A 160 -10.733 0.301 -9.074 1.00 0.00 O ATOM 1900 ND2 ASN A 160 -10.934 -0.712 -11.022 1.00 0.00 N ATOM 0 H ASN A 160 -10.831 2.441 -8.688 1.00 0.00 H new ATOM 0 HA ASN A 160 -11.742 3.648 -11.136 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -10.869 1.571 -12.083 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -9.730 2.148 -10.883 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -10.977 -1.624 -10.568 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -10.992 -0.645 -12.038 1.00 0.00 H new ATOM 1907 N TRP A 161 -14.154 2.745 -9.864 1.00 0.00 N ATOM 1908 CA TRP A 161 -15.551 2.300 -9.759 1.00 0.00 C ATOM 1909 C TRP A 161 -16.463 2.757 -10.918 1.00 0.00 C ATOM 1910 O TRP A 161 -17.590 2.274 -11.046 1.00 0.00 O ATOM 1911 CB TRP A 161 -16.094 2.800 -8.414 1.00 0.00 C ATOM 1912 CG TRP A 161 -15.195 2.586 -7.229 1.00 0.00 C ATOM 1913 CD1 TRP A 161 -14.686 3.573 -6.461 1.00 0.00 C ATOM 1914 CD2 TRP A 161 -14.641 1.341 -6.691 1.00 0.00 C ATOM 1915 NE1 TRP A 161 -13.866 3.036 -5.491 1.00 0.00 N ATOM 1916 CE2 TRP A 161 -13.789 1.664 -5.589 1.00 0.00 C ATOM 1917 CE3 TRP A 161 -14.762 -0.028 -7.021 1.00 0.00 C ATOM 1918 CZ2 TRP A 161 -13.094 0.687 -4.860 1.00 0.00 C ATOM 1919 CZ3 TRP A 161 -14.077 -1.017 -6.291 1.00 0.00 C ATOM 1920 CH2 TRP A 161 -13.245 -0.665 -5.211 1.00 0.00 C ATOM 0 H TRP A 161 -13.941 3.502 -9.215 1.00 0.00 H new ATOM 0 HA TRP A 161 -15.558 1.212 -9.823 1.00 0.00 H new ATOM 0 HB2 TRP A 161 -16.303 3.866 -8.501 1.00 0.00 H new ATOM 0 HB3 TRP A 161 -17.045 2.304 -8.220 1.00 0.00 H new ATOM 0 HD1 TRP A 161 -14.891 4.626 -6.587 1.00 0.00 H new ATOM 0 HE1 TRP A 161 -13.376 3.588 -4.787 1.00 0.00 H new ATOM 0 HE3 TRP A 161 -15.392 -0.320 -7.848 1.00 0.00 H new ATOM 0 HZ2 TRP A 161 -12.451 0.971 -4.040 1.00 0.00 H new ATOM 0 HZ3 TRP A 161 -14.191 -2.056 -6.562 1.00 0.00 H new ATOM 0 HH2 TRP A 161 -12.725 -1.431 -4.655 1.00 0.00 H new ATOM 1931 N GLY A 162 -15.978 3.681 -11.760 1.00 0.00 N ATOM 1932 CA GLY A 162 -16.655 4.186 -12.967 1.00 0.00 C ATOM 1933 C GLY A 162 -17.356 5.542 -12.802 1.00 0.00 C ATOM 1934 O GLY A 162 -18.005 5.999 -13.742 1.00 0.00 O ATOM 0 H GLY A 162 -15.067 4.115 -11.614 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -15.921 4.269 -13.768 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -17.393 3.450 -13.286 1.00 0.00 H new ATOM 1938 N THR A 163 -17.224 6.188 -11.634 1.00 0.00 N ATOM 1939 CA THR A 163 -17.828 7.492 -11.280 1.00 0.00 C ATOM 1940 C THR A 163 -17.155 8.122 -10.053 1.00 0.00 C ATOM 1941 O THR A 163 -16.834 9.332 -10.102 1.00 0.00 O ATOM 1942 CB THR A 163 -19.355 7.374 -11.120 1.00 0.00 C ATOM 1943 OG1 THR A 163 -19.915 8.660 -10.961 1.00 0.00 O ATOM 1944 CG2 THR A 163 -19.816 6.491 -9.955 1.00 0.00 C ATOM 1945 OXT THR A 163 -16.864 7.392 -9.076 1.00 0.00 O ATOM 0 H THR A 163 -16.668 5.802 -10.871 1.00 0.00 H new ATOM 0 HA THR A 163 -17.647 8.175 -12.110 1.00 0.00 H new ATOM 0 HB THR A 163 -19.703 6.887 -12.031 1.00 0.00 H new ATOM 0 HG1 THR A 163 -20.887 8.583 -10.861 1.00 0.00 H new ATOM 0 HG21 THR A 163 -20.905 6.470 -9.924 1.00 0.00 H new ATOM 0 HG22 THR A 163 -19.437 5.478 -10.094 1.00 0.00 H new ATOM 0 HG23 THR A 163 -19.434 6.896 -9.018 1.00 0.00 H new TER 1953 THR A 163