Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xd7_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LEU 3.A O no hydrogen 2.571 N/A LYS 7.A N LEU 3.A O no hydrogen 2.978 N/A THR 8.A OG1 ARG 4.A O no hydrogen 3.168 N/A ILE 10.A N ILE 6.A O no hydrogen 3.287 N/A ASN 11.A N LYS 7.A O no hydrogen 2.978 N/A ALA 12.A N THR 8.A O no hydrogen 3.051 N/A THR 13.A N ARG 9.A O no hydrogen 2.812 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.742 N/A LYS 14.A N ILE 10.A O no hydrogen 2.730 N/A LYS 15.A N ASN 11.A O no hydrogen 2.883 N/A THR 16.A N ALA 12.A O no hydrogen 3.050 N/A THR 16.A N THR 13.A O no hydrogen 2.797 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.765 N/A SER 17.A N THR 13.A O no hydrogen 2.858 N/A SER 17.A OG LYS 14.A O no hydrogen 2.645 N/A GLN 18.A N LYS 14.A O no hydrogen 2.959 N/A ILE 19.A N LYS 15.A O no hydrogen 3.290 N/A THR 20.A N THR 16.A O no hydrogen 2.832 N/A THR 20.A OG1 THR 16.A O no hydrogen 2.462 N/A LYS 21.A N SER 17.A O no hydrogen 2.731 N/A ALA 22.A N GLN 18.A O no hydrogen 2.793 N/A THR 26.A N GLU 23.A O no hydrogen 2.725 N/A THR 26.A OG1 GLU 23.A O no hydrogen 2.920 N/A SER 27.A N VAL 24.A O no hydrogen 3.194 N/A ASN 30.A ND2 THR 26.A O no hydrogen 3.499 N/A ALA 32.A N LEU 29.A O no hydrogen 2.820 N/A ALA 36.A N ALA 32.A O no hydrogen 2.602 N/A LYS 37.A N GLU 33.A O no hydrogen 2.398 N/A SER 38.A N GLN 34.A O no hydrogen 3.310 N/A PHE 39.A N ALA 36.A O no hydrogen 3.019 N/A VAL 40.A N LYS 37.A O no hydrogen 2.269 N/A LYS 44.A N PRO 41.A O no hydrogen 3.033 N/A GLU 47.A N GLU 43.A O no hydrogen 3.081 N/A VAL 49.A N ILE 45.A O no hydrogen 2.578 N/A ASN 51.A ND2 VAL 49.A O no hydrogen 2.602 N/A THR 62.A N ASP 148.A O no hydrogen 3.080 N/A THR 62.A N GLU 149.A O no hydrogen 3.352 N/A THR 62.A OG1 ASP 148.A O no hydrogen 3.569 N/A TYR 64.A N ALA 99.A O no hydrogen 3.175 N/A TYR 64.A OH THR 88.A O no hydrogen 2.641 N/A LEU 65.A N TYR 151.A O no hydrogen 2.684 N/A VAL 66.A N ILE 101.A O no hydrogen 2.961 N/A ILE 67.A N TYR 152.A O no hydrogen 2.808 N/A THR 68.A OG1 ILE 103.A O no hydrogen 3.346 N/A SER 69.A OG ARG 71.A O no hydrogen 2.941 N/A ARG 71.A NH1 PRO 124.A O no hydrogen 3.240 N/A ARG 71.A NH2 PRO 124.A O no hydrogen 3.537 N/A TYR 77.A N ALA 74.A O no hydrogen 3.440 N/A TYR 77.A OH ALA 197.A O no hydrogen 2.984 N/A SER 79.A OG ALA 76.A O no hydrogen 3.149 N/A ASN 80.A N ALA 76.A O no hydrogen 2.965 N/A LEU 82.A N ASN 78.A O no hydrogen 3.080 N/A ARG 83.A N ASN 80.A O no hydrogen 2.554 N/A LEU 84.A N ASN 80.A O no hydrogen 3.276 N/A VAL 85.A N VAL 81.A O no hydrogen 3.043 N/A GLN 87.A N ARG 83.A O no hydrogen 2.626 N/A THR 88.A N LEU 84.A O no hydrogen 2.975 N/A THR 88.A OG1 TYR 64.A OH no hydrogen 3.352 N/A THR 88.A OG1 LEU 84.A O no hydrogen 3.157 N/A HIS 92.A N GLN 90.A O no hydrogen 3.090 N/A ALA 93.A N ILE 89.A O no hydrogen 3.350 N/A ILE 101.A N TYR 64.A O no hydrogen 3.272 N/A ILE 103.A N VAL 66.A O no hydrogen 2.952 N/A GLY 104.A N THR 121.A O no hydrogen 3.034 N/A GLY 107.A N GLY 104.A O no hydrogen 2.710 N/A LEU 108.A N GLY 104.A O no hydrogen 3.303 N/A SER 109.A N ARG 105.A O no hydrogen 2.703 N/A PHE 111.A N GLY 107.A O no hydrogen 3.117 N/A ARG 112.A N LEU 108.A O no hydrogen 2.805 N/A ARG 114.A N PHE 110.A O no hydrogen 3.136 N/A LEU 118.A N ILE 100.A O no hydrogen 2.590 N/A ASP 119.A N ILE 100.A O no hydrogen 3.262 N/A THR 121.A OG1 VAL 102.A O no hydrogen 3.285 N/A THR 121.A OG1 ILE 120.A O no hydrogen 2.804 N/A LEU 123.A N ASP 70.A OD2 no hydrogen 2.780 N/A ILE 135.A N ILE 132.A O no hydrogen 2.464 N/A ARG 137.A N GLU 134.A O no hydrogen 3.042 N/A LYS 138.A N GLU 134.A O no hydrogen 3.179 N/A THR 139.A N ILE 135.A O no hydrogen 3.394 N/A VAL 140.A N ALA 136.A O no hydrogen 3.121 N/A GLY 141.A N ARG 137.A O no hydrogen 2.563 N/A LEU 142.A N LYS 138.A O no hydrogen 2.707 N/A LEU 142.A N THR 139.A O no hydrogen 3.101 N/A PHE 143.A N THR 139.A O no hydrogen 2.687 N/A ALA 144.A N VAL 140.A O no hydrogen 3.268 N/A ASP 145.A N LEU 142.A O no hydrogen 2.567 N/A TYR 151.A N GLY 63.A O no hydrogen 3.065 N/A TYR 151.A OH GLU 149.A OE1 no hydrogen 3.268 N/A TYR 152.A OH GLU 166.A OE1 no hydrogen 2.736 N/A ASN 154.A ND2 TYR 77.A O no hydrogen 3.232 N/A HIS 155.A N GLU 163.A O no hydrogen 2.807 N/A VAL 157.A N GLN 161.A O no hydrogen 3.345 N/A ALA 159.A N TYR 156.A OH no hydrogen 2.698 N/A GLN 161.A N ALA 159.A O no hydrogen 3.129 N/A THR 165.A N TYR 153.A O no hydrogen 3.041 N/A THR 165.A OG1 GLU 163.A O no hydrogen 3.540 N/A LEU 169.A N LEU 150.A O no hydrogen 3.127 N/A VAL 180.A N ILE 177.A O no hydrogen 2.619 N/A LEU 182.A N LEU 178.A O no hydrogen 2.976 N/A TYR 185.A N LEU 181.A O no hydrogen 2.667 N/A ALA 186.A N LEU 182.A O no hydrogen 3.296 N/A ALA 186.A N PRO 183.A O no hydrogen 3.216 N/A GLU 187.A N PRO 183.A O no hydrogen 3.041 N/A SER 188.A OG GLN 184.A O no hydrogen 3.516 N/A SER 188.A OG TYR 185.A O no hydrogen 2.768 N/A ILE 190.A N ALA 186.A O no hydrogen 2.863 N/A TYR 191.A N GLU 187.A O no hydrogen 3.274 N/A GLY 192.A N SER 188.A O no hydrogen 3.132 N/A ALA 193.A N LEU 189.A O no hydrogen 2.875 N/A LEU 194.A N ILE 190.A O no hydrogen 3.471 N/A LEU 195.A N TYR 191.A O no hydrogen 3.274 N/A ASP 196.A N GLY 192.A O no hydrogen 3.170 N/A ALA 197.A N ALA 193.A O no hydrogen 2.772 N/A LYS 198.A N LEU 194.A O no hydrogen 2.605 N/A LYS 198.A NZ GLU 201.A OE1 no hydrogen 3.026 N/A ALA 199.A N LEU 195.A O no hydrogen 2.821 N/A SER 200.A N ASP 196.A O no hydrogen 3.143 N/A GLU 201.A N ALA 197.A O no hydrogen 2.819 N/A HIS 202.A N LYS 198.A O no hydrogen 2.821 N/A ALA 203.A N ALA 199.A O no hydrogen 3.159 N/A ALA 204.A N SER 200.A O no hydrogen 2.408 N/A ARG 205.A N GLU 201.A O no hydrogen 2.762 N/A ARG 205.A NH2 GLU 201.A OE2 no hydrogen 2.918 N/A ALA 207.A N ALA 204.A O no hydrogen 2.832 N/A ASN 209.A N THR 206.A O no hydrogen 2.864 N/A ALA 210.A N ALA 207.A O no hydrogen 3.299 N/A THR 211.A OG1 SER 17.A O no hydrogen 3.545 N/A ASP 212.A N LYS 208.A O no hydrogen 2.559 N/A ASN 213.A N ASN 209.A O no hydrogen 2.818 N/A ALA 214.A N ALA 210.A O no hydrogen 2.614 N/A ASN 215.A N THR 211.A O no hydrogen 2.823 N/A GLU 216.A N ASP 212.A O no hydrogen 3.090 N/A GLU 216.A N ASN 213.A O no hydrogen 2.781 N/A LEU 217.A N ASN 213.A O no hydrogen 2.922 N/A ILE 218.A N ALA 214.A O no hydrogen 3.296 N/A THR 220.A N GLU 216.A O no hydrogen 3.022 N/A THR 220.A OG1 GLU 216.A O no hydrogen 3.357 N/A LEU 221.A N LEU 217.A O no hydrogen 3.037 N/A THR 222.A N ILE 218.A O no hydrogen 2.410 N/A THR 222.A OG1 ILE 218.A O no hydrogen 2.986 N/A LEU 223.A N ARG 219.A O no hydrogen 3.116 N/A SER 224.A OG THR 220.A O no hydrogen 3.162 N/A SER 224.A OG LEU 221.A O no hydrogen 2.812 N/A TYR 225.A N LEU 221.A O no hydrogen 2.535 N/A ASN 226.A N THR 222.A O no hydrogen 2.824 N/A ARG 227.A N LEU 223.A O no hydrogen 2.976 N/A ALA 228.A N SER 224.A O no hydrogen 3.214 N/A ARG 229.A N TYR 225.A O no hydrogen 2.472 N/A GLN 230.A N ASN 226.A O no hydrogen 2.745 N/A GLN 230.A N ARG 227.A O no hydrogen 3.019 N/A ALA 231.A N ARG 227.A O no hydrogen 2.995 N/A ILE 233.A N ARG 229.A O no hydrogen 3.374 N/A THR 234.A N GLN 230.A O no hydrogen 2.935 N/A THR 234.A OG1 GLN 230.A O no hydrogen 3.528 N/A GLN 235.A N ALA 231.A O no hydrogen 2.943 N/A GLN 235.A NE2 GLU 239.A OE2 no hydrogen 3.413 N/A GLU 236.A N ALA 232.A O no hydrogen 2.977 N/A ILE 237.A N ILE 233.A O no hydrogen 3.467 N/A THR 238.A N THR 234.A O no hydrogen 3.054 N/A THR 238.A OG1 THR 234.A O no hydrogen 2.738 N/A GLU 239.A N GLN 235.A O no hydrogen 3.096 N/A GLU 239.A N GLU 236.A O no hydrogen 3.120 N/A ILE 240.A N GLU 236.A O no hydrogen 3.111 N/A ILE 240.A N ILE 237.A O no hydrogen 2.671 N/A VAL 241.A N ILE 237.A O no hydrogen 2.972 N/A ALA 242.A N THR 238.A O no hydrogen 3.061 N/A GLY 243.A N GLU 239.A O no hydrogen 3.186 N/A ALA 244.A N VAL 241.A O no hydrogen 2.616 N/A ASN 245.A N VAL 241.A O no hydrogen 3.003 N/A LEU 247.A N ALA 244.A O no hydrogen 2.887 N/A