Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qqd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLU 31.A OE2 no hydrogen 3.023 N/A TYR 3.A N TYR 36.A OH no hydrogen 3.122 N/A LYS 4.A N GLU 7.A OE1 no hydrogen 2.945 N/A ASN 6.A N VAL 24.A O no hydrogen 2.617 N/A GLU 7.A N LYS 4.A O no hydrogen 2.911 N/A VAL 9.A N ALA 22.A O no hydrogen 2.803 N/A ASP 10.A N ARG 57.A O no hydrogen 2.861 N/A ALA 11.A N PHE 20.A O no hydrogen 2.817 N/A ARG 12.A N ASP 55.A O no hydrogen 2.729 N/A ARG 12.A NE ASP 55.A OD1 no hydrogen 2.805 N/A ARG 12.A NH1 ASP 92.A OD2 no hydrogen 3.508 N/A ARG 12.A NH2 ASP 55.A OD1 no hydrogen 3.046 N/A ASP 13.A N ALA 18.A O no hydrogen 2.997 N/A MET 16.A N ASP 13.A OD2 no hydrogen 2.885 N/A GLY 17.A N ASP 13.A O no hydrogen 2.723 N/A TRP 19.A N TRP 90.A O no hydrogen 2.829 N/A PHE 20.A N ALA 11.A O no hydrogen 2.757 N/A ALA 22.A N VAL 9.A O no hydrogen 2.881 N/A GLN 23.A N LYS 39.A O no hydrogen 2.897 N/A GLN 23.A NE2 ASN 6.A O no hydrogen 2.938 N/A VAL 24.A N GLU 7.A O no hydrogen 2.934 N/A VAL 25.A N HIS 37.A O no hydrogen 2.875 N/A ARG 26.A N HIS 37.A O no hydrogen 3.319 N/A THR 28.A N ILE 35.A O no hydrogen 2.827 N/A THR 28.A OG1 HIS 37.A NE2 no hydrogen 3.060 N/A VAL 34.A N GLU 31.A O no hydrogen 3.042 N/A ILE 35.A N THR 28.A O no hydrogen 2.692 N/A TYR 36.A N MET 51.A O no hydrogen 2.985 N/A TYR 36.A OH GLU 31.A OE1 no hydrogen 2.523 N/A TYR 36.A OH GLU 31.A OE2 no hydrogen 3.360 N/A HIS 37.A N ARG 26.A O no hydrogen 2.825 N/A HIS 37.A NE2 THR 28.A OG1 no hydrogen 3.060 N/A VAL 38.A N VAL 49.A O no hydrogen 2.753 N/A LYS 39.A N GLN 23.A O no hydrogen 3.085 N/A ASP 41.A N GLU 21.A O no hydrogen 3.356 N/A TYR 43.A N TYR 40.A O no hydrogen 3.109 N/A ASN 46.A N TYR 43.A O no hydrogen 2.918 N/A GLY 47.A N PRO 44.A O no hydrogen 3.005 N/A VAL 49.A N VAL 38.A O no hydrogen 2.820 N/A MET 51.A N TYR 36.A O no hydrogen 2.561 N/A SER 53.A OG GLU 31.A OE1 no hydrogen 2.493 N/A ASP 55.A N ASN 52.A O no hydrogen 2.899 N/A VAL 56.A N SER 53.A O no hydrogen 3.269 N/A ARG 57.A N ASP 10.A O no hydrogen 2.972 N/A ARG 57.A NH1 ASP 92.A OD2 no hydrogen 2.727 N/A ARG 57.A NH2 ASP 92.A OD1 no hydrogen 2.774 N/A ARG 57.A NH2 ASP 92.A OD2 no hydrogen 3.516 N/A ARG 59.A NE VAL 9.A O no hydrogen 2.821 N/A ARG 59.A NH1 VAL 9.A O no hydrogen 3.541 N/A ARG 59.A NH1 ALA 22.A O no hydrogen 2.928 N/A ARG 59.A NH1 ASP 41.A OD1 no hydrogen 3.500 N/A ARG 59.A NH1 ASP 41.A OD2 no hydrogen 2.602 N/A ARG 61.A NH1 ASP 10.A OD2 no hydrogen 2.718 N/A ARG 61.A NH1 ALA 60.A O no hydrogen 3.073 N/A ARG 61.A NH2 ASP 10.A OD1 no hydrogen 2.914 N/A ARG 61.A NH2 ASP 10.A OD2 no hydrogen 3.448 N/A ARG 61.A NH2 GLU 21.A OE2 no hydrogen 2.789 N/A ILE 64.A N VAL 129.A O no hydrogen 2.828 N/A TRP 66.A NE1 GLU 100.A OE1 no hydrogen 2.901 N/A ASP 68.A N LYS 65.A O no hydrogen 2.941 N/A LEU 69.A N TRP 66.A O no hydrogen 3.034 N/A GLU 70.A N GLN 73.A OE1 no hydrogen 3.001 N/A GLY 72.A N ILE 95.A O no hydrogen 2.792 N/A GLN 73.A N GLU 70.A O no hydrogen 3.133 N/A GLN 73.A NE2 ASP 68.A O no hydrogen 3.484 N/A VAL 75.A N ALA 93.A O no hydrogen 2.690 N/A MET 76.A N PHE 130.A O no hydrogen 2.833 N/A LEU 77.A N TYR 91.A O no hydrogen 2.957 N/A ASN 78.A ND2 GLY 88.A O no hydrogen 3.053 N/A TYR 79.A N PHE 89.A O no hydrogen 2.945 N/A ASN 80.A ND2 ARG 87.A O no hydrogen 2.880 N/A ASN 83.A N ASN 80.A OD1 no hydrogen 2.848 N/A GLU 86.A N ASN 83.A O no hydrogen 2.771 N/A ARG 87.A NH1 GLU 128.A OE1 no hydrogen 3.190 N/A ARG 87.A NH1 GLU 128.A OE2 no hydrogen 2.827 N/A ARG 87.A NH2 GLU 128.A OE1 no hydrogen 2.675 N/A GLY 88.A N ASN 78.A OD1 no hydrogen 2.779 N/A PHE 89.A N TYR 79.A O no hydrogen 2.980 N/A TYR 91.A N LEU 77.A O no hydrogen 2.840 N/A ALA 93.A N VAL 75.A O no hydrogen 2.856 N/A GLU 94.A N ASN 110.A O no hydrogen 2.991 N/A ILE 95.A N GLN 73.A O no hydrogen 2.830 N/A SER 96.A N TYR 108.A O no hydrogen 2.872 N/A SER 96.A OG ASP 120.A OD1 no hydrogen 2.813 N/A ARG 97.A N TYR 108.A O no hydrogen 3.234 N/A ARG 97.A NE ASP 120.A OD1 no hydrogen 3.038 N/A ARG 97.A NH2 ASP 120.A OD2 no hydrogen 3.033 N/A LYS 98.A NZ TRP 66.A O no hydrogen 2.782 N/A LYS 98.A NZ LEU 69.A O no hydrogen 2.761 N/A ARG 99.A N GLU 106.A O no hydrogen 2.862 N/A THR 101.A N ALA 104.A O no hydrogen 2.889 N/A THR 103.A N THR 101.A OG1 no hydrogen 3.235 N/A ALA 104.A N THR 101.A OG1 no hydrogen 2.945 N/A ARG 105.A NH1 ASP 127.A OD1 no hydrogen 2.858 N/A ARG 105.A NH2 ASP 127.A OD1 no hydrogen 3.547 N/A ARG 105.A NH2 ASP 127.A OD2 no hydrogen 2.800 N/A GLU 106.A N ARG 99.A O no hydrogen 2.828 N/A TYR 108.A N ARG 97.A O no hydrogen 2.817 N/A ALA 109.A N CYS 121.A O no hydrogen 2.972 N/A ASN 110.A N GLU 94.A O no hydrogen 2.850 N/A VAL 111.A N LEU 118.A O no hydrogen 3.028 N/A VAL 112.A N ASP 92.A O no hydrogen 2.946 N/A LEU 113.A N ASP 116.A O no hydrogen 2.968 N/A ASP 115.A N LEU 113.A O no hydrogen 2.786 N/A LEU 118.A N VAL 111.A O no hydrogen 2.983 N/A ASP 120.A N ASN 110.A OD1 no hydrogen 2.769 N/A CYS 121.A N ALA 109.A O no hydrogen 2.752 N/A CYS 121.A SG LEU 118.A O no hydrogen 3.259 N/A ILE 123.A N LEU 107.A O no hydrogen 2.946 N/A GLU 128.A N PHE 125.A O no hydrogen 3.117 N/A PHE 130.A N MET 76.A O no hydrogen 2.845 N/A LYS 131.A N THR 62.A O no hydrogen 2.897 N/A ARG 134.A N ILE 132.A O no hydrogen 3.302 N/A