Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7a5f_c3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 9.A N PHE 5.A O no hydrogen 3.109 N/A PHE 11.A N ALA 7.A O no hydrogen 2.976 N/A GLN 12.A N ALA 8.A O no hydrogen 2.767 N/A LYS 13.A N PHE 9.A O no hydrogen 2.766 N/A GLU 14.A N PHE 11.A O no hydrogen 3.045 N/A LEU 15.A N PHE 11.A O no hydrogen 2.916 N/A ARG 17.A NE LYS 13.A O no hydrogen 2.525 N/A ARG 17.A NH2 LYS 13.A O no hydrogen 2.871 N/A ARG 19.A N LEU 15.A O no hydrogen 3.320 N/A LEU 20.A N GLU 16.A O no hydrogen 2.925 N/A LEU 21.A N GLN 18.A O no hydrogen 3.466 N/A ARG 22.A N GLN 18.A O no hydrogen 3.092 N/A CYS 23.A N ARG 19.A O no hydrogen 2.955 N/A ARG 29.A NH1 SER 140.A O no hydrogen 2.614 N/A ARG 29.A NH2 SER 140.A O no hydrogen 2.913 N/A ARG 30.A NH1 ASN 35.A O no hydrogen 2.771 N/A TYR 38.A OH LEU 137.A O no hydrogen 2.624 N/A ALA 40.A N ASP 37.A O no hydrogen 2.871 N/A ALA 44.A N ALA 40.A O no hydrogen 3.250 N/A PHE 45.A N ILE 42.A O no hydrogen 3.265 N/A HIS 47.A N ALA 44.A O no hydrogen 3.228 N/A LEU 49.A N GLY 46.A O no hydrogen 3.045 N/A GLU 51.A N GLY 46.A O no hydrogen 2.882 N/A LEU 57.A N SER 54.A O no hydrogen 2.954 N/A LEU 58.A N SER 54.A O no hydrogen 3.423 N/A THR 60.A OG1 SER 80.A O no hydrogen 3.366 N/A ALA 61.A N LEU 58.A O no hydrogen 3.183 N/A PHE 62.A N LYS 59.A O no hydrogen 3.420 N/A LYS 69.A N SER 65.A O no hydrogen 3.484 N/A SER 70.A OG CYS 66.A O no hydrogen 3.133 N/A SER 70.A OG GLU 141.A OE1 no hydrogen 2.417 N/A GLU 71.A N TYR 67.A O no hydrogen 2.850 N/A GLU 72.A N ILE 68.A O no hydrogen 2.925 N/A ALA 73.A N SER 70.A O no hydrogen 2.796 N/A LYS 74.A N SER 70.A O no hydrogen 2.987 N/A GLN 82.A N SER 80.A OG no hydrogen 3.164 N/A LEU 84.A N ASN 81.A O no hydrogen 3.084 N/A SER 85.A N ASN 81.A O no hydrogen 2.993 N/A GLY 88.A N LEU 84.A O no hydrogen 2.939 N/A THR 89.A OG1 SER 85.A O no hydrogen 2.800 N/A SER 90.A OG GLU 86.A O no hydrogen 3.467 N/A PHE 91.A N GLN 87.A O no hydrogen 3.402 N/A SER 92.A N GLY 88.A O no hydrogen 2.935 N/A SER 92.A OG GLY 88.A O no hydrogen 3.202 N/A SER 92.A OG THR 89.A O no hydrogen 2.521 N/A GLN 93.A N THR 89.A O no hydrogen 2.627 N/A THR 94.A N PHE 91.A O no hydrogen 3.010 N/A THR 94.A OG1 SER 90.A O no hydrogen 2.320 N/A CYS 95.A N PHE 91.A O no hydrogen 2.710 N/A LEU 96.A N SER 92.A O no hydrogen 3.064 N/A THR 97.A OG1 GLN 93.A O no hydrogen 3.562 N/A THR 97.A OG1 THR 94.A O no hydrogen 2.724 N/A GLN 98.A N THR 94.A O no hydrogen 3.248 N/A PHE 99.A N CYS 95.A O no hydrogen 2.743 N/A LEU 100.A N LEU 96.A O no hydrogen 2.928 N/A GLU 101.A N THR 97.A O no hydrogen 2.985 N/A ASP 102.A N GLN 98.A O no hydrogen 3.023 N/A TYR 104.A N LEU 100.A O no hydrogen 3.038 N/A GLU 110.A N GLU 110.A OE1 no hydrogen 2.731 N/A LYS 113.A N THR 109.A O no hydrogen 3.028 N/A LYS 113.A NZ ASP 117.A OD2 no hydrogen 3.568 N/A ASN 114.A N GLU 110.A O no hydrogen 2.854 N/A LEU 115.A N GLY 111.A O no hydrogen 2.977 N/A VAL 116.A N ILE 112.A O no hydrogen 2.978 N/A ASP 117.A N LYS 113.A O no hydrogen 3.399 N/A PHE 118.A N ASN 114.A O no hydrogen 2.894 N/A LEU 119.A N LEU 115.A O no hydrogen 2.663 N/A THR 120.A N VAL 116.A O no hydrogen 3.216 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.272 N/A GLY 121.A N PHE 118.A O no hydrogen 3.266 N/A VAL 125.A N GLY 121.A O no hydrogen 3.360 N/A CYS 126.A SG GLU 122.A O no hydrogen 3.262 N/A VAL 128.A N VAL 124.A O no hydrogen 3.246 N/A ALA 129.A N VAL 125.A O no hydrogen 3.035 N/A ARG 130.A N CYS 126.A O no hydrogen 3.330 N/A ARG 130.A NH2 VAL 145.A O no hydrogen 3.568 N/A ASN 131.A N VAL 128.A O no hydrogen 3.119 N/A VAL 134.A N ALA 129.A O no hydrogen 2.806 N/A LEU 137.A N VAL 134.A O no hydrogen 3.311 N/A THR 138.A N VAL 134.A O no hydrogen 3.068 N/A THR 138.A OG1 PHE 62.A O no hydrogen 3.269 N/A LEU 139.A N PHE 62.A O no hydrogen 3.306 N/A SER 140.A OG GLU 141.A O no hydrogen 3.053 N/A LEU 150.A N PRO 146.A O no hydrogen 3.055 N/A PHE 155.A N GLN 151.A O no hydrogen 3.296 N/A ALA 156.A N GLN 152.A O no hydrogen 3.018 N/A ILE 158.A N PHE 154.A O no hydrogen 3.213 N/A GLY 159.A N PHE 155.A O no hydrogen 2.877 N/A ALA 160.A N ALA 156.A O no hydrogen 2.387 N/A LEU 161.A N VAL 157.A O no hydrogen 2.994 N/A LEU 161.A N ILE 158.A O no hydrogen 3.274 N/A LEU 162.A N GLY 159.A O no hydrogen 3.139 N/A GLN 163.A NE2 GLN 87.A OE1 no hydrogen 3.114 N/A SER 165.A N LEU 161.A O no hydrogen 3.002 N/A GLY 166.A N LEU 161.A O no hydrogen 3.488 N/A ARG 169.A NH2 GLN 50.A O no hydrogen 3.218 N/A THR 170.A N GLY 166.A O no hydrogen 3.437 N/A THR 170.A OG1 GLY 166.A O no hydrogen 2.808 N/A PHE 173.A N ARG 169.A O no hydrogen 3.222 N/A ILE 174.A N THR 170.A O no hydrogen 3.071 N/A ARG 175.A N ALA 171.A O no hydrogen 2.466 N/A ARG 175.A NH1 ASP 176.A OD2 no hydrogen 3.154 N/A ASP 176.A N LEU 172.A O no hydrogen 2.677 N/A PHE 177.A N ILE 174.A O no hydrogen 3.256 N/A LEU 178.A N ILE 174.A O no hydrogen 2.895 N/A ILE 179.A N ILE 174.A O no hydrogen 3.364 N/A THR 180.A OG1 PHE 177.A O no hydrogen 2.549 N/A GLN 181.A N LEU 178.A O no hydrogen 2.914 N/A GLY 198.A N ASN 195.A OD1 no hydrogen 3.334 N/A LEU 199.A N ASN 195.A O no hydrogen 3.331 N/A LEU 200.A N PRO 196.A O no hydrogen 2.673 N/A VAL 201.A N MET 197.A O no hydrogen 3.432 N/A GLU 203.A N LEU 199.A O no hydrogen 3.403 N/A LEU 204.A N LEU 200.A O no hydrogen 2.721 N/A LYS 205.A N VAL 201.A O no hydrogen 3.365 N/A LYS 206.A N GLU 202.A O no hydrogen 3.320 N/A LYS 206.A NZ LYS 206.A O no hydrogen 3.505 N/A ARG 207.A N LEU 204.A O no hydrogen 3.186 N/A ASN 208.A N LEU 204.A O no hydrogen 3.141 N/A SER 210.A OG ASP 236.A OD1 no hydrogen 3.121 N/A SER 210.A OG ASP 236.A OD2 no hydrogen 3.500 N/A GLU 213.A N TYR 234.A O no hydrogen 2.459 N/A SER 214.A OG GLU 252.A OE2 no hydrogen 2.852 N/A ARG 215.A N GLY 232.A O no hydrogen 3.003 N/A THR 217.A N PHE 230.A O no hydrogen 2.855 N/A THR 217.A OG1 PHE 230.A O no hydrogen 2.694 N/A ARG 218.A N PHE 230.A O no hydrogen 3.323 N/A SER 220.A N LEU 228.A O no hydrogen 2.861 N/A THR 223.A OG1 GLY 222.A O no hydrogen 2.548 N/A THR 224.A OG1 GLY 222.A O no hydrogen 3.295 N/A LEU 228.A N SER 220.A O no hydrogen 2.706 N/A PHE 230.A N ARG 218.A O no hydrogen 2.811 N/A VAL 231.A N GLY 243.A O no hydrogen 3.299 N/A GLY 232.A N ARG 215.A O no hydrogen 2.514 N/A TYR 234.A N GLU 213.A O no hydrogen 2.822 N/A CYS 235.A N LYS 238.A O no hydrogen 2.797 N/A ILE 240.A N LEU 233.A O no hydrogen 3.054 N/A GLY 243.A N VAL 231.A O no hydrogen 3.388 N/A VAL 250.A N THR 247.A O no hydrogen 3.269 N/A ALA 251.A N THR 247.A O no hydrogen 2.813 N/A GLU 252.A N VAL 248.A O no hydrogen 3.381 N/A GLU 254.A N VAL 250.A O no hydrogen 2.963 N/A ALA 255.A N ALA 251.A O no hydrogen 2.880 N/A ALA 256.A N GLU 252.A O no hydrogen 2.989 N/A VAL 258.A N GLU 254.A O no hydrogen 3.165 N/A ALA 259.A N ALA 255.A O no hydrogen 2.813 N/A LEU 260.A N ALA 256.A O no hydrogen 2.967 N/A ARG 261.A N ARG 257.A O no hydrogen 3.247 N/A LEU 263.A N ALA 259.A O no hydrogen 3.341 N/A TYR 264.A N LEU 260.A O no hydrogen 2.982 N/A GLY 265.A N LYS 262.A O no hydrogen 3.480 N/A PHE 266.A N ARG 261.A O no hydrogen 2.781 N/A ASN 269.A N THR 267.A OG1 no hydrogen 3.280 N/A ARG 270.A NE THR 267.A O no hydrogen 2.924 N/A