Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4oo1_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLY 39.A O no hydrogen 2.878 N/A GLY 7.A N PRO 35.A O no hydrogen 3.354 N/A ASP 8.A N PHE 5.A O no hydrogen 3.311 N/A THR 16.A OG1 ASP 13.A OD1 no hydrogen 3.340 N/A TYR 25.A N ARG 34.A O no hydrogen 3.092 N/A ASP 27.A N GLU 32.A O no hydrogen 3.361 N/A THR 30.A N ASN 29.A OD1 no hydrogen 2.497 N/A THR 30.A OG1 ASP 27.A OD2 no hydrogen 2.886 N/A GLN 31.A N ASP 27.A O no hydrogen 3.038 N/A ARG 34.A N TYR 25.A O no hydrogen 3.377 N/A ARG 34.A NH1 ASP 27.A OD2 no hydrogen 2.550 N/A VAL 36.A N GLY 23.A O no hydrogen 3.315 N/A HIS 42.A N TYR 47.A O no hydrogen 3.130 N/A HIS 42.A ND1 TYR 47.A OH no hydrogen 3.075 N/A SER 44.A N THR 45.A O no hydrogen 3.174 N/A ILE 48.A N PRO 22.A O no hydrogen 2.940 N/A ASP 49.A N VAL 40.A O no hydrogen 3.344 N/A SER 52.A OG ARG 54.A O no hydrogen 3.197 N/A ARG 54.A NH1 ASN 81.A O no hydrogen 2.484 N/A TYR 55.A N GLN 80.A OE1 no hydrogen 2.960 N/A SER 58.A OG ILE 56.A O no hydrogen 3.568 N/A SER 58.A OG ASP 61.A OD2 no hydrogen 2.624 N/A ASN 60.A N VAL 114.A O no hydrogen 2.957 N/A VAL 63.A N ALA 112.A O no hydrogen 2.945 N/A GLY 65.A N VAL 110.A O no hydrogen 3.051 N/A VAL 66.A N SER 78.A O no hydrogen 3.146 N/A ILE 67.A N ASP 108.A O no hydrogen 3.389 N/A ILE 68.A N LYS 76.A O no hydrogen 2.734 N/A GLY 69.A N LYS 76.A O no hydrogen 3.168 N/A PHE 71.A N SER 74.A O no hydrogen 3.141 N/A SER 72.A OG ASP 73.A OD1 no hydrogen 3.413 N/A SER 74.A OG SER 87.A OG no hydrogen 3.158 N/A TYR 75.A N LEU 88.A O no hydrogen 2.650 N/A TYR 75.A OH PRO 102.A O no hydrogen 2.928 N/A LYS 76.A N GLY 69.A O no hydrogen 2.837 N/A LYS 76.A NZ SER 85.A OG no hydrogen 3.195 N/A LYS 76.A NZ GLU 122.A OE2 no hydrogen 2.344 N/A VAL 77.A N VAL 86.A O no hydrogen 3.130 N/A SER 78.A N VAL 66.A O no hydrogen 2.854 N/A GLN 80.A NE2 LYS 53.A O no hydrogen 2.925 N/A VAL 86.A N VAL 77.A O no hydrogen 2.953 N/A SER 87.A N ALA 123.A O no hydrogen 2.808 N/A SER 87.A OG SER 74.A OG no hydrogen 3.158 N/A LEU 88.A N TYR 75.A O no hydrogen 3.072 N/A TYR 90.A OH PHE 71.A O no hydrogen 2.421 N/A MET 91.A N SER 89.A OG no hydrogen 3.275 N/A ALA 92.A N SER 89.A O no hydrogen 3.307 N/A SER 97.A OG ASN 100.A O no hydrogen 2.296 N/A THR 103.A OG1 THR 103.A O no hydrogen 2.532 N/A GLN 105.A N ASP 108.A OD2 no hydrogen 3.083 N/A ASP 108.A N GLN 105.A O no hydrogen 3.457 N/A VAL 110.A N GLY 65.A O no hydrogen 3.015 N/A TYR 111.A N GLY 139.A O no hydrogen 3.084 N/A TYR 111.A OH ILE 179.A O no hydrogen 2.821 N/A ALA 112.A N VAL 63.A O no hydrogen 3.206 N/A ARG 113.A N GLU 126.A O no hydrogen 3.114 N/A VAL 114.A N ASP 61.A O no hydrogen 3.060 N/A CYS 115.A N GLU 124.A O no hydrogen 3.081 N/A CYS 115.A SG GLU 124.A O no hydrogen 3.346 N/A THR 116.A OG1 GLU 124.A OE2 no hydrogen 3.279 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.485 N/A LEU 121.A N GLU 118.A O no hydrogen 3.483 N/A GLU 124.A N THR 116.A O no hydrogen 2.982 N/A ILE 125.A N SER 87.A O no hydrogen 3.200 N/A GLU 126.A N ARG 113.A O no hydrogen 2.812 N/A CYS 127.A N ALA 92.A O no hydrogen 2.783 N/A SER 130.A N ASP 129.A OD1 no hydrogen 2.450 N/A THR 131.A OG1 ASP 129.A O no hydrogen 2.891 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 3.493 N/A GLY 137.A N ASP 135.A OD2 no hydrogen 3.402 N/A GLY 139.A N TYR 111.A O no hydrogen 3.287 N/A LEU 141.A N LEU 109.A O no hydrogen 2.906 N/A MET 145.A N VAL 187.A O no hydrogen 3.333 N/A ILE 147.A N ILE 185.A O no hydrogen 3.019 N/A VAL 149.A N GLY 183.A O no hydrogen 2.892 N/A LEU 151.A N SER 52.A O no hydrogen 3.261 N/A ASN 152.A ND2 SER 51.A OG no hydrogen 3.333 N/A PHE 153.A N ASN 150.A O no hydrogen 3.288 N/A PHE 153.A N ASN 150.A OD1 no hydrogen 2.981 N/A ARG 155.A N LEU 151.A O no hydrogen 3.228 N/A LEU 158.A N ALA 154.A O no hydrogen 3.199 N/A PHE 159.A N ARG 155.A O no hydrogen 2.935 N/A LEU 165.A N PHE 163.A O no hydrogen 2.818 N/A LEU 169.A N LEU 165.A O no hydrogen 2.863 N/A ALA 170.A N LEU 166.A O no hydrogen 3.365 N/A HIS 172.A N LEU 169.A O no hydrogen 3.243 N/A HIS 172.A ND1 VAL 168.A O no hydrogen 2.487 N/A THR 173.A N LEU 169.A O no hydrogen 2.969 N/A THR 173.A OG1 LYS 174.A O no hydrogen 3.551 N/A GLU 176.A N LYS 188.A O no hydrogen 3.398 N/A ALA 178.A N TRP 186.A O no hydrogen 2.815 N/A GLY 180.A N LYS 184.A O no hydrogen 2.777 N/A LEU 181.A N PHE 62.A O no hydrogen 2.467 N/A ASN 182.A ND2 ILE 64.A O no hydrogen 3.067 N/A LYS 184.A NZ LEU 79.A O no hydrogen 3.115 N/A ILE 185.A N ILE 147.A O no hydrogen 3.231 N/A TRP 186.A N ALA 178.A O no hydrogen 2.768 N/A TRP 186.A NE1 ASP 143.A O no hydrogen 3.054 N/A VAL 187.A N MET 145.A O no hydrogen 3.067 N/A LYS 188.A N GLU 176.A O no hydrogen 3.196 N/A ASN 194.A N GLU 191.A O no hydrogen 3.320 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.516 N/A LEU 196.A N LEU 192.A O no hydrogen 3.016 N/A ALA 197.A N SER 193.A O no hydrogen 3.071 N/A CYS 198.A N ASN 194.A O no hydrogen 2.990 N/A CYS 198.A SG ASN 194.A O no hydrogen 3.270 N/A TYR 199.A N THR 195.A O no hydrogen 3.002 N/A ARG 200.A N LEU 196.A O no hydrogen 3.197 N/A THR 201.A OG1 ALA 197.A O no hydrogen 3.341 N/A THR 201.A OG1 CYS 198.A O no hydrogen 2.581 N/A ILE 202.A N CYS 198.A O no hydrogen 3.315 N/A MET 203.A N TYR 199.A O no hydrogen 3.117 N/A GLU 204.A N ARG 200.A O no hydrogen 3.253 N/A GLU 204.A N THR 201.A O no hydrogen 3.031 N/A CYS 205.A N THR 201.A O no hydrogen 2.742 N/A CYS 205.A SG THR 201.A O no hydrogen 3.116 N/A CYS 206.A N ILE 202.A O no hydrogen 2.962 N/A LYS 208.A N GLU 204.A O no hydrogen 3.049 N/A ASN 209.A N CYS 205.A O no hydrogen 2.804 N/A ALA 212.A N ASP 210.A OD1 no hydrogen 3.262 N/A ALA 213.A N ASP 210.A O no hydrogen 3.425 N/A ILE 217.A N ALA 213.A O no hydrogen 3.186 N/A ALA 218.A N PHE 214.A O no hydrogen 3.116 N/A LYS 219.A N LYS 215.A O no hydrogen 3.265 N/A GLN 221.A N ILE 217.A O no hydrogen 3.012 N/A GLN 221.A NE2 GLU 204.A OE2 no hydrogen 3.192 N/A PHE 222.A N ALA 218.A O no hydrogen 3.454 N/A GLU 224.A N GLN 221.A O no hydrogen 3.223 N/A