Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6oih_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N GLU 78.A O no hydrogen 2.581 N/A VAL 3.A N LEU 41.A O no hydrogen 2.609 N/A PHE 4.A N PHE 76.A O no hydrogen 3.320 N/A VAL 6.A N ILE 39.A O no hydrogen 3.289 N/A TRP 7.A N LYS 74.A O no hydrogen 3.100 N/A LYS 8.A N LEU 36.A O no hydrogen 3.184 N/A LYS 8.A NZ ASP 73.A OD1 no hydrogen 2.961 N/A LYS 9.A N ASP 73.A OD1 no hydrogen 3.224 N/A LYS 9.A NZ GLU 32.A OE1 no hydrogen 3.370 N/A LYS 9.A NZ GLU 32.A OE2 no hydrogen 3.133 N/A TYR 10.A N LEU 33.A O no hydrogen 2.876 N/A TYR 13.A OH GLU 22.A OE2 no hydrogen 2.071 N/A ASP 18.A N LYS 15.A O no hydrogen 3.207 N/A ARG 19.A N PRO 16.A O no hydrogen 3.110 N/A LEU 20.A N GLN 17.A O no hydrogen 3.201 N/A LYS 21.A N GLN 17.A O no hydrogen 3.000 N/A ILE 23.A N LEU 20.A O no hydrogen 2.935 N/A ILE 24.A N LEU 20.A O no hydrogen 3.338 N/A HIS 30.A NE2 GLU 32.A OE1 no hydrogen 3.099 N/A VAL 35.A N LYS 8.A O no hydrogen 2.506 N/A LEU 36.A N LYS 8.A O no hydrogen 3.363 N/A LYS 37.A N GLY 216.A O no hydrogen 2.646 N/A LYS 37.A NZ LYS 215.A O no hydrogen 2.493 N/A ILE 39.A N VAL 6.A O no hydrogen 3.328 N/A LEU 41.A N VAL 3.A O no hydrogen 3.189 N/A ILE 43.A N ILE 1.A O no hydrogen 3.010 N/A LEU 49.A N ILE 193.A O no hydrogen 2.968 N/A GLY 50.A N ARG 209.A O no hydrogen 2.836 N/A ILE 51.A N PHE 195.A O no hydrogen 2.663 N/A VAL 52.A N ILE 211.A O no hydrogen 3.194 N/A LYS 59.A N ASN 55.A O no hydrogen 3.226 N/A THR 61.A N ALA 57.A O no hydrogen 3.017 N/A THR 61.A OG1 ALA 57.A O no hydrogen 2.903 N/A LEU 62.A N GLY 58.A O no hydrogen 3.124 N/A LEU 63.A N LYS 59.A O no hydrogen 3.285 N/A LYS 64.A N THR 61.A O no hydrogen 3.242 N/A VAL 65.A N LEU 62.A O no hydrogen 3.021 N/A ILE 66.A N LEU 62.A O no hydrogen 3.294 N/A ILE 66.A N LEU 63.A O no hydrogen 3.120 N/A THR 67.A N LEU 63.A O no hydrogen 3.189 N/A GLY 68.A N LYS 64.A O no hydrogen 3.066 N/A VAL 69.A N LYS 64.A O no hydrogen 2.996 N/A THR 70.A OG1 GLU 71.A O no hydrogen 3.535 N/A ASP 73.A N TRP 7.A O no hydrogen 3.115 N/A LYS 74.A N TRP 7.A O no hydrogen 3.275 N/A GLU 78.A N ARG 2.A O no hydrogen 2.934 N/A ARG 79.A NH2 ILE 66.A O no hydrogen 2.908 N/A SER 80.A OG GLU 160.A OE2 no hydrogen 2.709 N/A VAL 84.A N CYS 161.A O no hydrogen 3.010 N/A GLY 85.A N GLU 88.A OE1 no hydrogen 2.667 N/A THR 91.A N GLU 88.A O no hydrogen 3.491 N/A THR 91.A OG1 GLU 88.A O no hydrogen 2.470 N/A ASN 94.A N ASN 102.A OD1 no hydrogen 3.174 N/A GLU 96.A N ASN 94.A OD1 no hydrogen 3.137 N/A LEU 97.A N ASN 94.A O no hydrogen 3.207 N/A SER 98.A OG ASN 135.A O no hydrogen 3.453 N/A GLY 99.A N LYS 136.A O no hydrogen 3.043 N/A ASN 102.A N SER 98.A O no hydrogen 2.955 N/A ILE 103.A N GLY 99.A O no hydrogen 3.269 N/A ILE 103.A N LEU 100.A O no hydrogen 2.764 N/A TYR 104.A N LEU 100.A O no hydrogen 3.284 N/A TYR 104.A OH ASP 118.A OD1 no hydrogen 3.420 N/A ASN 106.A N ASN 102.A O no hydrogen 3.412 N/A ALA 107.A N ILE 103.A O no hydrogen 3.315 N/A SER 108.A OG TYR 104.A O no hydrogen 2.965 N/A LEU 109.A N VAL 105.A O no hydrogen 3.091 N/A LEU 110.A N ALA 107.A O no hydrogen 2.772 N/A GLY 111.A N SER 108.A O no hydrogen 3.099 N/A GLU 116.A N SER 113.A OG no hydrogen 3.409 N/A ILE 117.A N SER 113.A O no hydrogen 2.826 N/A ASP 118.A N ARG 114.A O no hydrogen 2.871 N/A GLU 119.A N ARG 115.A O no hydrogen 3.357 N/A LYS 120.A NZ GLU 158.A OE2 no hydrogen 3.050 N/A SER 123.A OG LYS 120.A O no hydrogen 2.646 N/A ILE 124.A N LYS 120.A O no hydrogen 2.994 N/A ILE 124.A N LEU 121.A O no hydrogen 3.191 N/A GLU 126.A N SER 123.A O no hydrogen 3.237 N/A SER 128.A N ILE 124.A O no hydrogen 3.211 N/A SER 128.A OG ILE 125.A O no hydrogen 2.439 N/A GLU 129.A N ILE 125.A O no hydrogen 3.338 N/A ILE 134.A N ASP 131.A O no hydrogen 3.406 N/A LYS 136.A N PHE 133.A O no hydrogen 3.184 N/A LEU 138.A N LEU 97.A O no hydrogen 3.281 N/A THR 140.A N PRO 137.A O no hydrogen 3.401 N/A THR 140.A OG1 PRO 137.A O no hydrogen 2.490 N/A TYR 141.A N LEU 138.A O no hydrogen 2.756 N/A TYR 141.A OH PHE 133.A O no hydrogen 2.538 N/A TYR 141.A OH LYS 136.A O no hydrogen 3.112 N/A MET 145.A N SER 142.A OG no hydrogen 3.098 N/A ILE 146.A N SER 142.A O no hydrogen 3.009 N/A ARG 148.A N GLY 144.A O no hydrogen 3.145 N/A ARG 148.A NH2 ASP 172.A OD2 no hydrogen 2.290 N/A LEU 149.A N MET 145.A O no hydrogen 3.194 N/A ALA 150.A N ILE 146.A O no hydrogen 2.956 N/A PHE 151.A N MET 147.A O no hydrogen 3.465 N/A SER 152.A N ARG 148.A O no hydrogen 3.022 N/A SER 152.A OG ARG 148.A O no hydrogen 2.968 N/A ILE 153.A N LEU 149.A O no hydrogen 3.146 N/A ALA 154.A N ALA 150.A O no hydrogen 2.939 N/A ILE 155.A N PHE 151.A O no hydrogen 2.916 N/A HIS 156.A N ILE 153.A O no hydrogen 3.254 N/A HIS 156.A ND1 SER 152.A O no hydrogen 2.467 N/A THR 157.A N ALA 154.A O no hydrogen 2.814 N/A GLU 160.A N LYS 82.A O no hydrogen 2.691 N/A CYS 161.A N LYS 82.A O no hydrogen 2.987 N/A CYS 161.A SG PHE 162.A O no hydrogen 3.141 N/A CYS 161.A SG SER 192.A O no hydrogen 3.538 N/A PHE 162.A N SER 192.A O no hydrogen 3.260 N/A ILE 164.A N ILE 194.A O no hydrogen 2.946 N/A GLU 166.A N ASP 165.A OD1 no hydrogen 2.747 N/A LEU 168.A N ASP 165.A O no hydrogen 3.093 N/A PHE 175.A N ASP 172.A O no hydrogen 2.474 N/A PHE 175.A N ASP 172.A OD1 no hydrogen 3.062 N/A GLN 176.A N ASP 172.A O no hydrogen 3.288 N/A GLN 177.A N HIS 174.A O no hydrogen 3.146 N/A LYS 178.A N HIS 174.A O no hydrogen 3.464 N/A LYS 178.A NZ PHE 127.A O no hydrogen 2.608 N/A CYS 179.A N PHE 175.A O no hydrogen 3.014 N/A CYS 179.A SG PHE 175.A O no hydrogen 3.271 N/A PHE 180.A N GLN 176.A O no hydrogen 2.497 N/A ARG 181.A N GLN 177.A O no hydrogen 2.860 N/A LYS 182.A N LYS 178.A O no hydrogen 2.795 N/A LYS 182.A NZ GLU 185.A OE1 no hydrogen 2.851 N/A LYS 182.A NZ GLU 185.A OE2 no hydrogen 3.455 N/A LEU 183.A N CYS 179.A O no hydrogen 2.335 N/A LYS 184.A N PHE 180.A O no hydrogen 2.775 N/A GLU 185.A N ARG 181.A O no hydrogen 3.005 N/A HIS 186.A N LEU 183.A O no hydrogen 2.826 N/A LYS 187.A N LEU 183.A O no hydrogen 3.139 N/A GLN 188.A N LYS 184.A O no hydrogen 3.051 N/A LYS 189.A N GLU 185.A O no hydrogen 3.112 N/A LYS 189.A N HIS 186.A O no hydrogen 3.130 N/A GLY 191.A N HIS 186.A O no hydrogen 2.811 N/A SER 192.A N GLU 160.A O no hydrogen 3.296 N/A SER 192.A OG GLU 160.A O no hydrogen 3.142 N/A ILE 193.A N GLU 47.A O no hydrogen 3.178 N/A ILE 194.A N PHE 162.A O no hydrogen 2.763 N/A PHE 195.A N LEU 49.A O no hydrogen 2.868 N/A VAL 196.A N ILE 164.A O no hydrogen 3.100 N/A SER 197.A OG ASP 199.A O no hydrogen 3.379 N/A HIS 198.A N GLU 166.A OE1 no hydrogen 2.573 N/A HIS 198.A ND1 SER 197.A O no hydrogen 2.734 N/A ASP 199.A N SER 197.A OG no hydrogen 2.851 N/A ASN 201.A ND2 ASP 199.A OD1 no hydrogen 3.300 N/A ALA 202.A N ASP 199.A O no hydrogen 2.992 N/A VAL 203.A N MET 200.A O no hydrogen 3.168 N/A LYS 204.A N MET 200.A O no hydrogen 3.392 N/A LEU 206.A N ALA 202.A O no hydrogen 3.421 N/A CYS 207.A N VAL 203.A O no hydrogen 3.234 N/A ASP 208.A N VAL 48.A O no hydrogen 2.696 N/A ARG 209.A N VAL 48.A O no hydrogen 3.422 N/A ARG 209.A NE GLU 47.A OE2 no hydrogen 2.707 N/A ALA 210.A N GLY 222.A O no hydrogen 3.085 N/A ILE 211.A N GLY 50.A O no hydrogen 3.043 N/A LEU 212.A N GLU 220.A O no hydrogen 3.440 N/A LEU 213.A N VAL 52.A O no hydrogen 3.160 N/A ILE 219.A N LEU 212.A O no hydrogen 2.892 N/A GLU 221.A N GLU 220.A OE1 no hydrogen 3.144 N/A GLY 222.A N ALA 210.A O no hydrogen 3.511 N/A SER 223.A OG THR 226.A OG1 no hydrogen 3.402 N/A GLU 225.A N GLU 225.A OE1 no hydrogen 2.449 N/A THR 226.A OG1 SER 223.A O no hydrogen 2.288 N/A THR 226.A OG1 SER 223.A OG no hydrogen 3.402 N/A VAL 227.A N SER 223.A O no hydrogen 3.328 N/A THR 228.A N PRO 224.A O no hydrogen 2.678 N/A THR 228.A OG1 PRO 224.A O no hydrogen 3.002 N/A THR 228.A OG1 GLU 225.A O no hydrogen 3.116 N/A GLN 229.A N GLU 225.A O no hydrogen 3.464 N/A ALA 230.A N THR 226.A O no hydrogen 3.172 N/A TYR 231.A N VAL 227.A O no hydrogen 3.303 N/A LYS 233.A N GLN 229.A O no hydrogen 3.228 N/A LEU 234.A N TYR 231.A O no hydrogen 2.727 N/A LYS 235.A N TYR 231.A O no hydrogen 2.459 N/A HIS 237.A N LEU 234.A O no hydrogen 3.422 N/A