Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qvx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLY 76.A O no hydrogen 2.878 N/A ASN 7.A N THR 5.A OG1 no hydrogen 3.127 N/A VAL 9.A N ASN 7.A OD1 no hydrogen 3.120 N/A GLU 13.A N SER 10.A OG no hydrogen 3.082 N/A LYS 14.A N SER 10.A O no hydrogen 2.855 N/A LYS 14.A NZ ASN 7.A O no hydrogen 2.872 N/A LYS 15.A N ASP 11.A O no hydrogen 2.979 N/A ALA 16.A N SER 12.A O no hydrogen 3.187 N/A THR 17.A N GLU 13.A O no hydrogen 2.993 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.747 N/A VAL 18.A N LYS 14.A O no hydrogen 2.986 N/A GLU 19.A N LYS 15.A O no hydrogen 3.039 N/A LEU 20.A N ALA 16.A O no hydrogen 3.030 N/A LEU 21.A N THR 17.A O no hydrogen 2.768 N/A ASN 22.A N VAL 18.A O no hydrogen 2.881 N/A ASN 22.A ND2 VAL 78.A O no hydrogen 2.924 N/A ARG 23.A N GLU 19.A O no hydrogen 3.151 N/A GLN 24.A N LEU 20.A O no hydrogen 3.284 N/A VAL 25.A N LEU 21.A O no hydrogen 2.767 N/A ILE 26.A N ASN 22.A O no hydrogen 2.885 N/A GLN 27.A N ARG 23.A O no hydrogen 3.341 N/A PHE 28.A N GLN 24.A O no hydrogen 2.977 N/A ILE 29.A N VAL 25.A O no hydrogen 2.957 N/A ASP 30.A N ILE 26.A O no hydrogen 3.139 N/A LEU 31.A N GLN 27.A O no hydrogen 2.895 N/A SER 32.A N PHE 28.A O no hydrogen 2.769 N/A SER 32.A OG ILE 29.A O no hydrogen 2.489 N/A LEU 33.A N ILE 29.A O no hydrogen 2.997 N/A ILE 34.A N ASP 30.A O no hydrogen 2.916 N/A THR 35.A N LEU 31.A O no hydrogen 2.762 N/A THR 35.A OG1 LEU 31.A O no hydrogen 2.737 N/A THR 35.A OG1 TYR 113.A OH no hydrogen 2.653 N/A LYS 36.A N SER 32.A O no hydrogen 3.413 N/A LYS 36.A NZ ASP 55.A OD1 no hydrogen 2.812 N/A GLN 37.A N LEU 33.A O no hydrogen 3.133 N/A ALA 38.A N ILE 34.A O no hydrogen 3.035 N/A HIS 39.A N THR 35.A O no hydrogen 3.063 N/A HIS 39.A ND1 HIS 51.A O no hydrogen 2.610 N/A TRP 40.A N LYS 36.A O no hydrogen 2.949 N/A ASN 41.A N ALA 38.A O no hydrogen 3.305 N/A ASN 41.A ND2 GLN 37.A O no hydrogen 2.764 N/A ARG 43.A N HIS 100.A O no hydrogen 2.969 N/A ASN 46.A ND2 ASN 153.A OD1 no hydrogen 3.232 N/A PHE 47.A N GLY 44.A O no hydrogen 3.084 N/A VAL 50.A N ASN 46.A O no hydrogen 3.264 N/A HIS 51.A N PHE 47.A O no hydrogen 2.779 N/A HIS 51.A ND1 HIS 39.A O no hydrogen 2.560 N/A GLU 52.A N ILE 48.A O no hydrogen 2.941 N/A MET 53.A N ALA 49.A O no hydrogen 2.805 N/A LEU 54.A N VAL 50.A O no hydrogen 2.996 N/A ASP 55.A N GLU 52.A O no hydrogen 3.092 N/A PHE 57.A N MET 53.A O no hydrogen 3.296 N/A ARG 58.A N LEU 54.A O no hydrogen 3.165 N/A THR 59.A N ASP 55.A O no hydrogen 3.183 N/A THR 59.A OG1 ASP 55.A O no hydrogen 3.064 N/A ALA 60.A N GLY 56.A O no hydrogen 3.321 N/A LEU 61.A N PHE 57.A O no hydrogen 2.883 N/A ILE 62.A N ARG 58.A O no hydrogen 2.990 N/A ASP 63.A N THR 59.A O no hydrogen 2.946 N/A HIS 64.A N ALA 60.A O no hydrogen 3.009 N/A HIS 64.A NE2 ASP 142.A OD2 no hydrogen 2.561 N/A LEU 65.A N LEU 61.A O no hydrogen 2.963 N/A ASP 66.A N.A ILE 62.A O no hydrogen 2.945 N/A ASP 66.A N.B ILE 62.A O no hydrogen 2.896 N/A THR 67.A N ASP 63.A O no hydrogen 3.191 N/A THR 67.A OG1 ASP 63.A O no hydrogen 2.987 N/A MET 68.A N HIS 64.A O no hydrogen 2.894 N/A ALA 69.A N LEU 65.A O no hydrogen 2.825 N/A GLU 70.A N ASP 66.A O.A no hydrogen 2.890 N/A GLU 70.A N ASP 66.A O.B no hydrogen 2.861 N/A ARG 71.A N THR 67.A O no hydrogen 2.982 N/A ARG 71.A NE ASP 129.A OD2 no hydrogen 3.209 N/A ARG 71.A NE THR 132.A OG1 no hydrogen 3.374 N/A ARG 71.A NH2 ASP 129.A OD1 no hydrogen 3.287 N/A ARG 71.A NH2 ASP 129.A OD2 no hydrogen 2.635 N/A ALA 72.A N MET 68.A O no hydrogen 3.168 N/A VAL 73.A N ALA 69.A O no hydrogen 3.274 N/A GLN 74.A N GLU 70.A O no hydrogen 2.941 N/A LEU 75.A N ARG 71.A O no hydrogen 3.119 N/A LEU 75.A N ALA 72.A O no hydrogen 3.212 N/A GLY 76.A N VAL 73.A O no hydrogen 2.840 N/A GLY 77.A N ALA 72.A O no hydrogen 2.976 N/A LEU 80.A N ASN 22.A OD1 no hydrogen 3.186 N/A ILE 86.A N THR 82.A O no hydrogen 3.102 N/A ASN 87.A N THR 83.A O no hydrogen 2.927 N/A SER 88.A N GLN 84.A O no hydrogen 3.156 N/A SER 88.A OG GLN 84.A O no hydrogen 3.402 N/A SER 88.A OG VAL 85.A O no hydrogen 3.225 N/A LYS 89.A N VAL 85.A O no hydrogen 2.926 N/A LYS 89.A N ILE 86.A O no hydrogen 3.312 N/A THR 90.A N ILE 86.A O no hydrogen 2.832 N/A THR 90.A OG1 ASP 30.A OD2 no hydrogen 2.687 N/A LEU 92.A N THR 90.A OG1 no hydrogen 3.283 N/A TYR 95.A OH HIS 105.A ND1 no hydrogen 2.653 N/A TYR 95.A OH HIS 105.A O no hydrogen 3.428 N/A VAL 102.A N ARG 43.A O no hydrogen 3.074 N/A GLN 103.A N ASN 101.A OD1 no hydrogen 3.068 N/A GLN 103.A NE2 ASN 153.A O no hydrogen 3.158 N/A ASP 104.A N ASN 101.A O no hydrogen 3.166 N/A HIS 105.A N ASN 101.A O no hydrogen 3.147 N/A HIS 105.A ND1 TYR 95.A OH no hydrogen 2.653 N/A LEU 106.A N VAL 102.A O no hydrogen 2.819 N/A LYS 107.A N GLN 103.A O no hydrogen 3.147 N/A GLU 108.A N ASP 104.A O no hydrogen 3.132 N/A LEU 109.A N HIS 105.A O no hydrogen 2.881 N/A ALA 110.A N LEU 106.A O no hydrogen 2.857 N/A ASP 111.A N LYS 107.A O no hydrogen 3.024 N/A ARG 112.A N GLU 108.A O no hydrogen 3.376 N/A ARG 112.A N LEU 109.A O no hydrogen 2.995 N/A ARG 112.A NE LYS 93.A O no hydrogen 2.911 N/A ARG 112.A NH1 LYS 93.A O no hydrogen 3.391 N/A ARG 112.A NH1 SER 94.A O no hydrogen 3.168 N/A ARG 112.A NH1 GLU 108.A OE2 no hydrogen 3.514 N/A ARG 112.A NH2 GLU 108.A O no hydrogen 2.970 N/A ARG 112.A NH2 GLU 108.A OE2 no hydrogen 2.776 N/A TYR 113.A N LEU 109.A O no hydrogen 2.728 N/A TYR 113.A OH THR 35.A OG1 no hydrogen 2.653 N/A ALA 114.A N ALA 110.A O no hydrogen 2.917 N/A ILE 115.A N ASP 111.A O no hydrogen 3.279 N/A VAL 116.A N ARG 112.A O no hydrogen 3.149 N/A ALA 117.A N TYR 113.A O no hydrogen 2.747 N/A ASN 118.A N ALA 114.A O no hydrogen 2.792 N/A ASP 119.A N ILE 115.A O no hydrogen 2.825 N/A VAL 120.A N VAL 116.A O no hydrogen 2.817 N/A ARG 121.A N ALA 117.A O no hydrogen 3.041 N/A ARG 121.A NH1 ASN 118.A OD1 no hydrogen 3.526 N/A ARG 121.A NH2 ASN 118.A OD1 no hydrogen 2.589 N/A LYS 122.A N ASN 118.A O no hydrogen 3.176 N/A ALA 123.A N ASP 119.A O no hydrogen 2.971 N/A ILE 124.A N VAL 120.A O no hydrogen 3.283 N/A GLU 126.A N ALA 123.A O no hydrogen 2.989 N/A ALA 127.A N ILE 124.A O no hydrogen 3.124 N/A THR 132.A N ASP 129.A OD2 no hydrogen 3.291 N/A THR 132.A OG1 ASP 129.A OD2 no hydrogen 2.565 N/A ALA 133.A N ASP 129.A O no hydrogen 2.998 N/A ASP 134.A N ASP 130.A O no hydrogen 2.990 N/A ILE 135.A N ASP 131.A O no hydrogen 3.021 N/A LEU 136.A N THR 132.A O no hydrogen 2.984 N/A THR 137.A N ALA 133.A O no hydrogen 3.018 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.794 N/A ALA 138.A N ASP 134.A O no hydrogen 3.016 N/A ALA 139.A N ILE 135.A O no hydrogen 3.228 N/A SER 140.A N LEU 136.A O no hydrogen 2.912 N/A ARG 141.A N THR 137.A O no hydrogen 3.072 N/A ASP 142.A N ALA 138.A O no hydrogen 3.372 N/A LEU 143.A N ALA 139.A O no hydrogen 2.969 N/A ASP 144.A N SER 140.A O no hydrogen 2.868 N/A LYS 145.A N ARG 141.A O no hydrogen 3.142 N/A PHE 146.A N ASP 142.A O no hydrogen 2.808 N/A LEU 147.A N LEU 143.A O no hydrogen 2.794 N/A TRP 148.A N ASP 144.A O no hydrogen 2.975 N/A PHE 149.A N LYS 145.A O no hydrogen 2.857 N/A ILE 150.A N PHE 146.A O no hydrogen 2.894 N/A GLU 151.A N LEU 147.A O no hydrogen 2.878 N/A SER 152.A N TRP 148.A O no hydrogen 2.900 N/A SER 152.A OG TRP 148.A O no hydrogen 2.699 N/A ASN 153.A N ILE 150.A O no hydrogen 3.157 N/A ASN 153.A ND2 PHE 149.A O no hydrogen 2.867 N/A ILE 154.A N GLU 151.A O no hydrogen 3.073 N/A GLU 155.A N GLN 103.A OE1 no hydrogen 3.014 N/A