Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xok_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N TYR 11.A O no hydrogen 2.234 N/A LEU 1.A N SER 12.A OG no hydrogen 3.407 N/A ALA 4.A N VAL 72.A O no hydrogen 3.039 N/A LEU 5.A N GLU 8.A O no hydrogen 2.921 N/A LEU 10.A N PHE 3.A O no hydrogen 2.876 N/A THR 15.A N MET 47.A O no hydrogen 3.306 N/A VAL 17.A N VAL 28.A O no hydrogen 3.469 N/A ASN 18.A N GLU 45.A O no hydrogen 3.199 N/A LEU 19.A N ILE 26.A O no hydrogen 2.972 N/A ARG 25.A NH1 VAL 43.A O no hydrogen 2.934 N/A ILE 26.A N LEU 19.A O no hydrogen 3.008 N/A VAL 28.A N VAL 17.A O no hydrogen 2.991 N/A HIS 32.A ND1 VAL 33.A O no hydrogen 2.766 N/A THR 35.A N VAL 64.A O no hydrogen 3.151 N/A THR 35.A OG1 VAL 33.A O no hydrogen 2.809 N/A GLU 37.A N ALA 62.A O no hydrogen 3.118 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.531 N/A LEU 39.A N GLY 60.A O no hydrogen 2.547 N/A LEU 40.A N PRO 20.A O no hydrogen 2.855 N/A VAL 44.A N PHE 55.A O no hydrogen 2.651 N/A GLU 45.A N ASN 18.A O no hydrogen 3.232 N/A VAL 46.A N LYS 53.A O no hydrogen 3.132 N/A GLY 49.A N THR 15.A OG1 no hydrogen 2.767 N/A PHE 55.A N VAL 44.A O no hydrogen 3.020 N/A SER 58.A OG GLY 59.A O no hydrogen 3.295 N/A GLY 60.A N LEU 39.A O no hydrogen 2.911 N/A PHE 61.A N THR 73.A O no hydrogen 3.033 N/A ALA 62.A N GLU 37.A O no hydrogen 2.824 N/A THR 63.A N CYS 71.A O no hydrogen 2.809 N/A THR 63.A OG1 GLN 65.A OE1 no hydrogen 3.245 N/A VAL 64.A N THR 35.A O no hydrogen 2.702 N/A GLN 65.A N GLN 69.A O no hydrogen 2.959 N/A SER 68.A N GLN 65.A O no hydrogen 2.894 N/A GLN 69.A N ASP 67.A OD1 no hydrogen 3.241 N/A CYS 71.A N THR 63.A O no hydrogen 2.992 N/A CYS 71.A SG GLN 2.A OE1 no hydrogen 3.650 N/A THR 73.A N PHE 61.A O no hydrogen 2.961 N/A ALA 74.A N ALA 4.A O no hydrogen 3.412 N/A ILE 75.A N SER 58.A OG no hydrogen 3.051 N/A ASN 88.A N GLU 84.A O no hydrogen 2.748 N/A LEU 89.A N ASN 85.A O no hydrogen 2.949 N/A ALA 91.A N LYS 87.A O no hydrogen 2.837 N/A GLU 92.A N ASN 88.A O no hydrogen 3.053 N/A ALA 93.A N LEU 89.A O no hydrogen 3.484 N/A LYS 94.A N LEU 90.A O no hydrogen 2.818 N/A LYS 95.A N ALA 91.A O no hydrogen 3.056 N/A ASN 96.A N GLU 92.A O no hydrogen 3.144 N/A VAL 97.A N ALA 93.A O no hydrogen 3.210 N/A VAL 97.A N LYS 94.A O no hydrogen 2.947 N/A SER 98.A N LYS 95.A O no hydrogen 3.332 N/A SER 100.A N VAL 97.A O no hydrogen 3.036 N/A ALA 106.A N ALA 103.A O no hydrogen 3.081 N/A ALA 107.A N ALA 103.A O no hydrogen 3.216 N/A GLN 109.A N ALA 106.A O no hydrogen 2.868 N/A VAL 110.A N ALA 106.A O no hydrogen 3.123 N/A VAL 112.A N ILE 108.A O no hydrogen 3.401 N/A LEU 113.A N GLN 109.A O no hydrogen 2.738 N/A GLU 114.A N VAL 110.A O no hydrogen 2.765 N/A ASN 115.A N GLU 111.A O no hydrogen 3.220 N/A LEU 116.A N VAL 112.A O no hydrogen 3.404 N/A GLN 117.A N LEU 113.A O no hydrogen 3.178 N/A