Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7mlz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 ILE 1.A O no hydrogen 2.389 N/A PHE 7.A N CYS 5.A O no hydrogen 2.446 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.661 N/A ASN 12.A N GLY 8.A O no hydrogen 2.633 N/A ARG 15.A NH1 PHE 16.A O no hydrogen 2.303 N/A ARG 15.A NH1 ALA 17.A O no hydrogen 3.277 N/A ARG 15.A NH2 ALA 17.A O no hydrogen 3.239 N/A PHE 16.A N TYR 120.A OH no hydrogen 3.345 N/A VAL 19.A N SER 18.A OG no hydrogen 2.620 N/A LYS 25.A N ALA 66.A O no hydrogen 2.942 N/A ILE 27.A N VAL 64.A O no hydrogen 2.888 N/A SER 35.A N ASP 33.A OD1 no hydrogen 3.240 N/A VAL 36.A N ASP 33.A O no hydrogen 3.402 N/A LEU 37.A N TYR 34.A O no hydrogen 3.121 N/A TYR 38.A OH ASN 57.A OD1 no hydrogen 2.576 N/A ASN 39.A N SER 35.A O no hydrogen 3.041 N/A SER 40.A OG SER 40.A O no hydrogen 2.621 N/A SER 44.A OG ALA 104.A O no hydrogen 3.254 N/A THR 45.A OG1 SER 44.A O no hydrogen 2.656 N/A SER 52.A OG THR 54.A O no hydrogen 3.496 N/A LEU 56.A N PRO 53.A O no hydrogen 3.345 N/A ASP 58.A N LYS 55.A O no hydrogen 3.282 N/A LEU 59.A N LEU 56.A O no hydrogen 3.217 N/A THR 62.A OG1 ASN 63.A OD1 no hydrogen 2.821 N/A THR 62.A OG1 GLU 185.A OE1 no hydrogen 3.417 N/A ASN 63.A ND2 SER 28.A OG no hydrogen 3.181 N/A VAL 64.A N ILE 27.A O no hydrogen 2.962 N/A TYR 65.A N SER 183.A O no hydrogen 2.953 N/A TYR 65.A OH GLU 185.A OE2 no hydrogen 3.359 N/A ALA 66.A N LYS 25.A O no hydrogen 2.924 N/A ASP 67.A N VAL 181.A O no hydrogen 2.902 N/A PHE 69.A N VAL 179.A O no hydrogen 2.929 N/A ARG 72.A NE TYR 122.A OH no hydrogen 3.297 N/A ILE 79.A N VAL 76.A O no hydrogen 3.395 N/A GLY 82.A N ALA 80.A O no hydrogen 2.539 N/A GLN 83.A N PRO 81.A O no hydrogen 3.131 N/A LYS 93.A NZ ALA 88.A O no hydrogen 2.630 N/A CYS 101.A N LEU 182.A O no hydrogen 2.943 N/A CYS 101.A SG CYS 48.A O no hydrogen 3.459 N/A ILE 103.A N VAL 180.A O no hydrogen 2.889 N/A TRP 105.A N ARG 178.A O no hydrogen 2.934 N/A ASN 106.A ND2 GLN 175.A OE1 no hydrogen 3.689 N/A SER 107.A N PRO 176.A O no hydrogen 3.174 N/A ASN 108.A N ASN 106.A OD1 no hydrogen 2.845 N/A SER 112.A OG SER 107.A O no hydrogen 2.473 N/A SER 112.A OG SER 112.A O no hydrogen 2.462 N/A TYR 120.A N ASN 119.A OD1 no hydrogen 2.847 N/A TYR 120.A OH PHE 16.A O no hydrogen 2.829 N/A TYR 122.A N GLN 162.A O no hydrogen 2.852 N/A ARG 123.A N ASN 91.A OD1 no hydrogen 3.114 N/A ARG 126.A NH2 TYR 90.A O no hydrogen 3.025 N/A SER 138.A OG ASP 136.A OD1 no hydrogen 3.053 N/A TYR 142.A N TYR 158.A O no hydrogen 3.076 N/A ASN 156.A ND2 ALA 144.A O no hydrogen 2.387 N/A CYS 157.A SG PHE 155.A O no hydrogen 3.826 N/A SER 163.A OG TYR 118.A O no hydrogen 3.378 N/A TYR 164.A N TYR 120.A O no hydrogen 2.788 N/A GLN 175.A NE2 ASN 170.A O no hydrogen 3.469 N/A TYR 177.A N ILE 71.A O no hydrogen 2.921 N/A ARG 178.A N SER 107.A OG no hydrogen 3.228 N/A ARG 178.A NH1 THR 14.A O no hydrogen 3.291 N/A ARG 178.A NH2 THR 14.A O no hydrogen 3.410 N/A VAL 179.A N PHE 69.A O no hydrogen 2.900 N/A VAL 180.A N ILE 103.A O no hydrogen 2.905 N/A LEU 182.A N CYS 101.A O no hydrogen 2.883 N/A SER 183.A N TYR 65.A O no hydrogen 2.892 N/A SER 183.A OG PHE 184.A O no hydrogen 2.974 N/A THR 192.A N THR 62.A O no hydrogen 2.939 N/A THR 192.A OG1 THR 62.A O no hydrogen 2.201 N/A VAL 193.A N THR 62.A O no hydrogen 3.463 N/A CYS 194.A N CYS 30.A O no hydrogen 3.193 N/A CYS 194.A SG THR 192.A O no hydrogen 3.915 N/A CYS 194.A SG VAL 193.A O no hydrogen 3.103 N/A