Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hlq_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ILE 57.A O no hydrogen 2.701 N/A PHE 4.A N ILE 57.A O no hydrogen 3.049 N/A ILE 7.A N ASP 6.A OD1 no hydrogen 2.650 N/A PHE 8.A N LEU 53.A O no hydrogen 2.631 N/A GLN 9.A N ALA 27.A O no hydrogen 3.015 N/A VAL 10.A N ASP 51.A O no hydrogen 2.878 N/A SER 11.A N GLU 25.A O no hydrogen 2.804 N/A SER 11.A OG GLU 25.A O no hydrogen 2.869 N/A ASP 14.A N ARG 23.A O no hydrogen 3.133 N/A CYS 22.A N ILE 40.A O no hydrogen 2.853 N/A ARG 23.A N ASP 14.A O no hydrogen 3.000 N/A ARG 23.A NH1 GLU 25.A OE2 no hydrogen 2.923 N/A ARG 23.A NH2 GLU 25.A OE2 no hydrogen 3.309 N/A ILE 24.A N LEU 38.A O no hydrogen 2.622 N/A GLU 25.A N GLU 12.A O no hydrogen 3.382 N/A ALA 26.A N LEU 36.A O no hydrogen 2.761 N/A ALA 27.A N GLN 9.A O no hydrogen 3.149 N/A SER 28.A N CYS 34.A O no hydrogen 2.994 N/A SER 28.A OG ASP 6.A OD1 no hydrogen 3.064 N/A SER 28.A OG ASP 6.A OD2 no hydrogen 2.606 N/A SER 28.A OG GLN 31.A O no hydrogen 3.477 N/A THR 29.A N ILE 7.A O no hydrogen 3.237 N/A THR 29.A OG1 ILE 7.A O no hydrogen 3.173 N/A THR 30.A N SER 28.A OG no hydrogen 3.350 N/A THR 30.A OG1 ASP 6.A OD1 no hydrogen 2.793 N/A THR 30.A OG1 SER 28.A OG no hydrogen 3.249 N/A THR 30.A OG1 GLN 31.A OE1 no hydrogen 2.647 N/A GLN 31.A N SER 28.A OG no hydrogen 3.387 N/A CYS 34.A SG ASP 6.A OD2 no hydrogen 3.752 N/A CYS 34.A SG GLU 111.A O no hydrogen 3.526 N/A LYS 35.A N GLU 111.A O no hydrogen 3.208 N/A LEU 36.A N ALA 26.A O no hydrogen 2.577 N/A THR 37.A N ARG 109.A O no hydrogen 2.800 N/A LEU 38.A N ILE 24.A O no hydrogen 2.984 N/A ASP 39.A N LEU 107.A O no hydrogen 3.093 N/A ILE 40.A N CYS 22.A O no hydrogen 3.217 N/A VAL 42.A N LYS 20.A O no hydrogen 2.673 N/A PHE 45.A N ASN 41.A O no hydrogen 3.253 N/A ALA 48.A N ASP 51.A OD2 no hydrogen 2.668 N/A GLN 50.A N VAL 10.A O no hydrogen 2.933 N/A LEU 53.A N PHE 8.A O no hydrogen 2.732 N/A VAL 55.A N ASP 6.A O no hydrogen 3.027 N/A THR 56.A N LEU 128.A O no hydrogen 2.796 N/A THR 56.A OG1 ASP 5.A OD1 no hydrogen 2.893 N/A THR 56.A OG1 TYR 78.A OH no hydrogen 2.565 N/A ILE 57.A N PHE 4.A O no hydrogen 2.991 N/A ALA 58.A N TYR 126.A O no hydrogen 2.665 N/A SER 59.A N ASN 1.A O no hydrogen 2.707 N/A SER 63.A OG TRP 64.A O no hydrogen 3.566 N/A SER 73.A OG LEU 61.A O no hydrogen 3.378 N/A LEU 74.A N LEU 61.A O no hydrogen 3.491 N/A ALA 75.A N SER 73.A OG no hydrogen 3.220 N/A ASP 76.A N SER 73.A O no hydrogen 3.344 N/A TYR 78.A N ALA 75.A O no hydrogen 3.131 N/A TYR 78.A OH THR 56.A OG1 no hydrogen 2.565 N/A ASP 79.A N ILE 129.A O no hydrogen 2.922 N/A TYR 80.A N ILE 129.A O no hydrogen 2.960 N/A TYR 80.A OH ASN 41.A OD1 no hydrogen 3.094 N/A MET 82.A N LEU 127.A O no hydrogen 2.727 N/A GLY 84.A N ALA 125.A O no hydrogen 3.190 N/A THR 85.A N SER 102.A O no hydrogen 3.033 N/A THR 85.A OG1 ASN 124.A OD1 no hydrogen 3.021 N/A ALA 86.A N GLU 123.A O no hydrogen 3.100 N/A TYR 87.A N TYR 100.A O no hydrogen 3.251 N/A GLU 90.A N ALA 98.A O no hydrogen 3.244 N/A VAL 92.A N LEU 96.A O no hydrogen 2.985 N/A SER 93.A OG LYS 94.A O no hydrogen 3.427 N/A ILE 97.A N GLY 112.A O no hydrogen 2.670 N/A ALA 98.A N GLU 90.A O no hydrogen 3.179 N/A VAL 99.A N LEU 110.A O no hydrogen 2.819 N/A TYR 100.A N LYS 88.A O no hydrogen 3.106 N/A TYR 101.A N MET 108.A O no hydrogen 3.048 N/A SER 102.A N THR 85.A O no hydrogen 2.845 N/A PHE 103.A N LEU 106.A O no hydrogen 2.850 N/A GLY 104.A N SER 102.A O no hydrogen 3.078 N/A LEU 106.A N PHE 103.A O no hydrogen 3.069 N/A LEU 107.A N ASP 39.A OD2 no hydrogen 2.945 N/A MET 108.A N TYR 101.A O no hydrogen 2.868 N/A ARG 109.A N THR 37.A O no hydrogen 2.779 N/A ARG 109.A NH1 GLU 111.A OE1 no hydrogen 2.945 N/A ARG 109.A NH2 GLU 111.A OE1 no hydrogen 2.888 N/A LEU 110.A N VAL 99.A O no hydrogen 2.970 N/A GLU 111.A N LYS 35.A O no hydrogen 3.329 N/A GLY 112.A N ILE 97.A O no hydrogen 2.869 N/A ASN 113.A ND2 ASP 95.A O no hydrogen 2.836 N/A ASN 113.A ND2 ASP 95.A OD1 no hydrogen 2.908 N/A ASN 116.A N ASN 113.A O no hydrogen 3.369 N/A LEU 117.A N ASN 113.A O no hydrogen 2.977 N/A ASN 119.A ND2 LEU 3.A O no hydrogen 3.558 N/A ALA 125.A N GLY 84.A O no hydrogen 3.124 N/A TYR 126.A N ALA 58.A O no hydrogen 2.828 N/A LEU 127.A N MET 82.A O no hydrogen 3.187 N/A LEU 128.A N THR 56.A O no hydrogen 2.619 N/A ILE 129.A N TYR 80.A O no hydrogen 2.563 N/A ARG 130.A N THR 54.A O no hydrogen 3.137 N/A ARG 130.A NE ASP 77.A O no hydrogen 2.964 N/A ARG 131.A N ASP 79.A OD2 no hydrogen 3.027 N/A