Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r0l_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 2.A N GLY 105.A O no hydrogen 3.518 N/A LEU 3.A N THR 24.A OG1 no hydrogen 3.276 N/A LYS 5.A N LYS 22.A O no hydrogen 2.817 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 3.134 N/A VAL 12.A N HIS 115.A O no hydrogen 2.790 N/A VAL 17.A N LEU 80.A O no hydrogen 2.863 N/A LEU 19.A N PHE 78.A O no hydrogen 2.858 N/A SER 20.A OG THR 77.A OG1 no hydrogen 2.672 N/A CYS 21.A N VAL 76.A O no hydrogen 2.589 N/A CYS 21.A SG LEU 19.A O no hydrogen 3.844 N/A CYS 21.A SG VAL 76.A O no hydrogen 3.412 N/A LYS 22.A N LYS 5.A O no hydrogen 3.101 N/A TYR 23.A N GLU 74.A O no hydrogen 2.697 N/A THR 24.A N LEU 3.A O no hydrogen 3.234 N/A THR 24.A OG1 THR 24.A O no hydrogen 2.501 N/A LEU 27.A N ASN 73.A O no hydrogen 2.751 N/A PHE 28.A N ASN 26.A OD1 no hydrogen 3.192 N/A LYS 30.A N LEU 27.A O no hydrogen 3.046 N/A LYS 30.A NZ TYR 25.A OH no hydrogen 3.415 N/A LYS 30.A NZ ASN 26.A O no hydrogen 3.275 N/A GLU 31.A N TYR 99.A O no hydrogen 2.720 N/A PHE 32.A N GLY 51.A O no hydrogen 3.030 N/A ARG 33.A N GLU 96.A O no hydrogen 2.602 N/A ALA 34.A N VAL 49.A O no hydrogen 2.724 N/A SER 35.A N LYS 94.A O no hydrogen 2.864 N/A LEU 36.A N CYS 47.A O no hydrogen 2.932 N/A TYR 37.A N PHE 92.A O no hydrogen 2.926 N/A LYS 38.A N VAL 44.A O no hydrogen 2.870 N/A GLY 39.A N ILE 90.A O no hydrogen 3.124 N/A VAL 46.A N LEU 36.A O no hydrogen 2.534 N/A VAL 48.A N TYR 60.A O no hydrogen 3.138 N/A VAL 49.A N ALA 34.A O no hydrogen 2.641 N/A GLY 51.A N PHE 32.A O no hydrogen 3.070 N/A TYR 53.A N LYS 30.A O no hydrogen 3.181 N/A HIS 55.A N ASN 52.A O no hydrogen 3.350 N/A GLN 58.A N GLN 56.A O no hydrogen 3.240 N/A TYR 60.A N VAL 48.A O no hydrogen 3.139 N/A SER 61.A OG VAL 46.A O no hydrogen 2.533 N/A GLY 64.A N SER 61.A OG no hydrogen 3.242 N/A PHE 65.A N SER 61.A OG no hydrogen 3.209 N/A CYS 67.A SG ASP 68.A O no hydrogen 3.591 N/A ASP 68.A N TYR 79.A O no hydrogen 2.909 N/A LYS 70.A N THR 77.A O no hydrogen 3.040 N/A GLY 72.A N THR 75.A O no hydrogen 2.854 N/A THR 75.A N GLY 72.A O no hydrogen 3.147 N/A VAL 76.A N CYS 21.A O no hydrogen 3.086 N/A THR 77.A N LYS 70.A O no hydrogen 3.117 N/A THR 77.A OG1 SER 20.A OG no hydrogen 2.672 N/A PHE 78.A N LEU 19.A O no hydrogen 2.922 N/A TYR 79.A N ASP 68.A O no hydrogen 3.218 N/A LEU 80.A N VAL 17.A O no hydrogen 3.108 N/A ARG 81.A N ASP 66.A O no hydrogen 2.804 N/A ASN 82.A ND2 ASP 66.A OD2 no hydrogen 3.456 N/A LEU 83.A N ASN 15.A O no hydrogen 2.765 N/A GLN 87.A N PHE 84.A O no hydrogen 2.836 N/A TYR 91.A N THR 112.A O no hydrogen 2.790 N/A TYR 91.A OH GLN 87.A O no hydrogen 2.307 N/A PHE 92.A N TYR 37.A O no hydrogen 2.901 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.055 N/A LYS 94.A N SER 35.A O no hydrogen 3.232 N/A ILE 95.A N ASN 106.A OD1 no hydrogen 2.787 N/A GLU 96.A N ARG 33.A O no hydrogen 3.055 N/A VAL 97.A N ILE 104.A O no hydrogen 2.826 N/A MET 98.A N GLU 31.A O no hydrogen 2.699 N/A TYR 99.A N GLU 31.A O no hydrogen 3.018 N/A ILE 104.A N VAL 97.A O no hydrogen 3.414 N/A ASN 106.A ND2 GLU 107.A O no hydrogen 3.035 N/A GLU 107.A N ILE 2.A O no hydrogen 2.991 N/A SER 109.A OG GLN 6.A OE1 no hydrogen 2.477 N/A GLY 111.A N SER 109.A OG no hydrogen 3.374 N/A THR 112.A N TYR 91.A O no hydrogen 2.937 N/A ILE 113.A N PRO 8.A O no hydrogen 3.479 N/A HIS 115.A N LEU 10.A O no hydrogen 2.985 N/A LYS 117.A N VAL 12.A O no hydrogen 2.865 N/A