Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLY 5.A O no hydrogen 3.294 N/A THR 10.A OG1 ARG 7.A O no hydrogen 2.634 N/A PHE 14.A N THR 10.A O no hydrogen 3.018 N/A THR 28.A OG1 PRO 25.A O no hydrogen 3.312 N/A TYR 29.A OH GLU 93.A OE2 no hydrogen 2.578 N/A MET 30.A N LEU 26.A O no hydrogen 2.923 N/A ARG 31.A N ALA 27.A O no hydrogen 3.130 N/A ARG 31.A N THR 28.A O no hydrogen 3.238 N/A ARG 31.A NH1 HIS 97.A ND1 no hydrogen 3.157 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 3.195 N/A GLY 36.A N VAL 63.A O no hydrogen 3.058 N/A ASP 37.A N LYS 34.A O no hydrogen 3.185 N/A VAL 39.A N GLY 61.A O no hydrogen 2.926 N/A ASP 40.A N LYS 96.A O no hydrogen 2.768 N/A ILE 41.A N LYS 59.A O no hydrogen 2.726 N/A LYS 42.A N HIS 94.A O no hydrogen 2.907 N/A MET 44.A N HIS 94.A ND1 no hydrogen 2.917 N/A VAL 47.A N MET 44.A O no hydrogen 3.243 N/A LYS 54.A NZ ARG 8.A O no hydrogen 3.326 N/A CYS 55.A N HIS 53.A ND1 no hydrogen 3.380 N/A TYR 56.A N HIS 53.A O no hydrogen 3.235 N/A HIS 57.A N LYS 54.A O no hydrogen 3.384 N/A GLY 58.A N ILE 41.A O no hydrogen 3.146 N/A LYS 59.A N TYR 56.A O no hydrogen 3.136 N/A LYS 59.A NZ CYS 55.A O no hydrogen 3.165 N/A LYS 59.A NZ HIS 57.A O no hydrogen 3.286 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.840 N/A GLY 61.A N VAL 39.A O no hydrogen 3.069 N/A VAL 63.A N ASP 37.A O no hydrogen 3.122 N/A TYR 64.A N GLY 72.A O no hydrogen 2.991 N/A THR 67.A N ALA 70.A O no hydrogen 2.740 N/A VAL 71.A N VAL 90.A O no hydrogen 2.947 N/A GLY 72.A N ASN 65.A O no hydrogen 2.994 N/A ILE 73.A N ILE 88.A O no hydrogen 2.852 N/A VAL 74.A N ARG 62.A O no hydrogen 2.820 N/A VAL 75.A N LYS 86.A O no hydrogen 2.788 N/A LYS 77.A N LEU 84.A O no hydrogen 2.972 N/A VAL 79.A N LYS 82.A O no hydrogen 2.977 N/A LYS 82.A N VAL 79.A O no hydrogen 2.947 N/A LEU 84.A N LYS 77.A O no hydrogen 2.936 N/A LYS 86.A N VAL 75.A O no hydrogen 3.018 N/A ILE 88.A N ILE 73.A O no hydrogen 2.760 N/A VAL 90.A N VAL 71.A O no hydrogen 3.074 N/A ARG 91.A N GLY 50.A O no hydrogen 3.527 N/A ILE 95.A N ILE 92.A O no hydrogen 3.135 N/A LYS 96.A N ASP 40.A O no hydrogen 3.215 N/A HIS 97.A NE2 ILE 32.A O no hydrogen 2.774 N/A SER 98.A N ILE 38.A O no hydrogen 3.127 N/A SER 98.A OG ASP 40.A OD1 no hydrogen 3.207 N/A SER 98.A OG SER 100.A OG no hydrogen 3.176 N/A SER 100.A OG SER 98.A OG no hydrogen 3.176 N/A ASP 102.A N LYS 99.A O no hydrogen 3.193 N/A LEU 105.A N ARG 101.A O no hydrogen 2.888 N/A LYS 106.A N ASP 102.A O no hydrogen 3.050 N/A ARG 107.A N SER 103.A O no hydrogen 3.176 N/A VAL 108.A N PHE 104.A O no hydrogen 2.591 N/A LYS 109.A N LEU 105.A O no hydrogen 3.379 N/A GLU 110.A N LYS 106.A O no hydrogen 3.253 N/A ASN 111.A N ARG 107.A O no hydrogen 2.482 N/A ASP 112.A N VAL 108.A O no hydrogen 3.004 N/A GLN 113.A N LYS 109.A O no hydrogen 3.205 N/A LYS 114.A N GLU 110.A O no hydrogen 3.097 N/A LYS 115.A N ASN 111.A O no hydrogen 3.319 N/A LYS 116.A N ASP 112.A O no hydrogen 2.951 N/A GLU 117.A N GLN 113.A O no hydrogen 2.987 N/A ALA 118.A N LYS 114.A O no hydrogen 3.105 N/A LYS 119.A N LYS 115.A O no hydrogen 2.985 N/A GLU 120.A N LYS 116.A O no hydrogen 3.354 N/A LYS 121.A N GLU 117.A O no hydrogen 3.452 N/A GLY 122.A N ALA 118.A O no hydrogen 2.946 N/A THR 123.A N ALA 118.A O no hydrogen 2.681 N/A THR 123.A OG1 GLY 122.A O no hydrogen 2.567 N/A THR 142.A OG1 LYS 145.A O no hydrogen 3.213 N/A LYS 145.A N THR 142.A O no hydrogen 3.162 N/A