Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l5t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 46.A O no hydrogen 3.435 N/A SER 5.A OG PHE 48.A O no hydrogen 2.418 N/A ASP 9.A N ASP 9.A OD1 no hydrogen 2.409 N/A GLY 10.A N GLY 75.A O no hydrogen 2.926 N/A TYR 11.A OH ASP 72.A OD1 no hydrogen 3.292 N/A HIS 12.A N TYR 73.A O no hydrogen 3.102 N/A HIS 12.A NE2 GLY 8.A O no hydrogen 2.573 N/A LYS 16.A N LEU 70.A O no hydrogen 2.788 N/A VAL 18.A N ILE 68.A O no hydrogen 2.609 N/A VAL 19.A N ALA 43.A O no hydrogen 2.461 N/A ALA 20.A N ASN 66.A O no hydrogen 3.389 N/A LYS 22.A NZ LEU 21.A O no hydrogen 1.878 N/A THR 24.A N HIS 39.A O no hydrogen 3.082 N/A THR 24.A OG1 HIS 39.A O no hydrogen 3.399 N/A PHE 27.A N MET 37.A O no hydrogen 3.127 N/A THR 28.A OG1 LYS 35.A O no hydrogen 3.372 N/A SER 31.A N GLN 140.A OE1 no hydrogen 3.106 N/A SER 31.A OG GLN 140.A OE1 no hydrogen 2.942 N/A ILE 32.A N ASP 30.A OD1 no hydrogen 3.075 N/A LYS 33.A N ASP 30.A OD1 no hydrogen 3.472 N/A MET 37.A N PHE 27.A O no hydrogen 3.058 N/A PHE 38.A N VAL 53.A O no hydrogen 3.131 N/A HIS 39.A N THR 24.A OG1 no hydrogen 3.218 N/A HIS 39.A NE2 TYR 173.A O no hydrogen 2.440 N/A ALA 40.A N VAL 51.A O no hydrogen 3.001 N/A THR 41.A N LYS 22.A O no hydrogen 3.115 N/A VAL 42.A N PHE 49.A O no hydrogen 2.921 N/A ALA 43.A N VAL 19.A O no hydrogen 2.612 N/A THR 44.A N GLU 47.A O no hydrogen 3.027 N/A THR 44.A OG1 THR 46.A OG1 no hydrogen 3.129 N/A THR 44.A OG1 GLU 47.A O no hydrogen 3.360 N/A THR 44.A OG1 GLU 47.A OE1 no hydrogen 3.552 N/A THR 46.A N THR 44.A OG1 no hydrogen 3.125 N/A THR 46.A OG1 THR 44.A OG1 no hydrogen 3.129 N/A THR 46.A OG1 GLU 47.A OE1 no hydrogen 2.415 N/A GLU 47.A N THR 44.A OG1 no hydrogen 3.375 N/A PHE 48.A N LYS 3.A O no hydrogen 2.999 N/A PHE 49.A N VAL 42.A O no hydrogen 2.729 N/A VAL 51.A N ALA 40.A O no hydrogen 2.584 N/A MET 52.A N LEU 80.A O no hydrogen 2.407 N/A VAL 53.A N PHE 38.A O no hydrogen 3.040 N/A PHE 54.A N ILE 82.A O no hydrogen 2.508 N/A ASN 57.A N GLU 55.A OE1 no hydrogen 3.250 N/A LYS 61.A N LEU 58.A O no hydrogen 3.361 N/A PHE 62.A N GLU 59.A O no hydrogen 3.302 N/A GLY 65.A N ALA 20.A O no hydrogen 3.197 N/A ASN 66.A N ILE 63.A O no hydrogen 3.150 N/A ASN 66.A ND2 LYS 61.A O no hydrogen 3.692 N/A ILE 68.A N VAL 18.A O no hydrogen 2.726 N/A LEU 70.A N LYS 16.A O no hydrogen 2.780 N/A SER 71.A N SER 87.A O no hydrogen 3.091 N/A SER 71.A OG SER 87.A O no hydrogen 2.796 N/A GLY 75.A N GLY 10.A O no hydrogen 2.954 N/A MET 76.A N SER 79.A O no hydrogen 3.299 N/A SER 79.A N MET 76.A O no hydrogen 3.073 N/A SER 79.A OG ARG 50.A O no hydrogen 3.414 N/A LEU 80.A N ARG 50.A O no hydrogen 2.939 N/A ALA 81.A N PHE 74.A O no hydrogen 2.587 N/A ILE 82.A N MET 52.A O no hydrogen 3.010 N/A HIS 83.A N HIS 83.A ND1 no hydrogen 2.791 N/A SER 87.A N GLU 84.A O no hydrogen 3.450 N/A SER 87.A OG GLU 84.A O no hydrogen 3.178 N/A VAL 88.A N TYR 85.A O no hydrogen 3.346 N/A SER 89.A N ALA 69.A O no hydrogen 3.119 N/A ILE 94.A N ASP 128.A OD2 no hydrogen 2.934 N/A CYS 95.A SG ASP 96.A OD1 no hydrogen 3.123 N/A CYS 95.A SG THR 130.A OG1 no hydrogen 2.870 N/A LEU 97.A N ILE 94.A O no hydrogen 2.933 N/A HIS 98.A N CYS 95.A O no hydrogen 2.992 N/A HIS 98.A NE2 ALA 132.A O no hydrogen 3.168 N/A LEU 99.A N CYS 95.A O no hydrogen 3.139 N/A GLU 103.A N GLU 103.A OE1 no hydrogen 1.907 N/A VAL 106.A N PHE 157.A O no hydrogen 2.712 N/A GLY 108.A N LEU 154.A O no hydrogen 3.104 N/A PHE 110.A N ILE 152.A O no hydrogen 2.916 N/A VAL 112.A N ASN 150.A O no hydrogen 3.000 N/A TYR 113.A N GLY 125.A O no hydrogen 3.123 N/A LYS 115.A NZ CYS 146.A O no hydrogen 3.075 N/A SER 116.A OG CYS 123.A O no hydrogen 3.452 N/A GLY 118.A N CYS 121.A O no hydrogen 3.093 N/A ILE 122.A N VAL 137.A O no hydrogen 2.806 N/A CYS 123.A N SER 116.A O no hydrogen 3.095 N/A TYR 124.A N VAL 135.A O no hydrogen 2.618 N/A GLY 125.A N ARG 114.A O no hydrogen 3.094 N/A ILE 126.A N MET 133.A O no hydrogen 2.971 N/A TRP 127.A N LYS 111.A O no hydrogen 2.816 N/A THR 130.A N ASP 128.A OD1 no hydrogen 3.113 N/A GLY 131.A N ASP 128.A O no hydrogen 3.037 N/A MET 133.A N ILE 126.A O no hydrogen 3.304 N/A VAL 135.A N TYR 124.A O no hydrogen 2.641 N/A VAL 136.A N LEU 168.A O no hydrogen 3.040 N/A VAL 137.A N ILE 122.A O no hydrogen 3.024 N/A THR 142.A OG1 GLY 139.A O no hydrogen 3.075 N/A SER 143.A N GLN 140.A O no hydrogen 3.340 N/A SER 143.A OG GLN 140.A O no hydrogen 3.336 N/A VAL 144.A N LEU 141.A O no hydrogen 3.129 N/A GLU 147.A N ASN 150.A OD1 no hydrogen 2.952 N/A GLY 149.A N VAL 112.A O no hydrogen 2.929 N/A ASN 150.A N GLU 147.A O no hydrogen 3.017 N/A ILE 152.A N PHE 110.A O no hydrogen 2.852 N/A ARG 153.A N GLU 177.A O no hydrogen 2.808 N/A LEU 154.A N GLY 108.A O no hydrogen 2.756 N/A VAL 155.A N TYR 175.A O no hydrogen 3.274 N/A CYS 156.A N ASP 107.A OD1 no hydrogen 2.973 N/A PHE 157.A N VAL 106.A O no hydrogen 3.211 N/A GLU 158.A N ARG 169.A O no hydrogen 3.123 N/A THR 160.A N PHE 167.A O no hydrogen 2.947 N/A THR 160.A OG1 GLU 158.A O no hydrogen 2.891 N/A THR 160.A OG1 PHE 167.A O no hydrogen 3.344 N/A ASN 162.A ND2 GLU 165.A O no hydrogen 2.863 N/A LEU 168.A N LYS 134.A O no hydrogen 3.245 N/A ARG 169.A N GLU 158.A O no hydrogen 3.151 N/A THR 171.A N SER 174.A OG no hydrogen 2.885 N/A THR 171.A OG1 SER 174.A OG no hydrogen 3.285 N/A SER 174.A OG CYS 156.A O no hydrogen 2.654 N/A SER 174.A OG THR 171.A O no hydrogen 3.160 N/A SER 174.A OG THR 171.A OG1 no hydrogen 3.285 N/A TYR 175.A N VAL 155.A O no hydrogen 3.170 N/A TYR 175.A OH GLU 177.A OE1 no hydrogen 3.302 N/A ILE 179.A N THR 151.A O no hydrogen 2.652 N/A