Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qh1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N ASP 88.A OD1 no hydrogen 2.741 N/A ARG 5.A NE SER 85.A O no hydrogen 3.345 N/A ARG 5.A NH2 SER 85.A O no hydrogen 3.232 N/A VAL 6.A N TYR 87.A O no hydrogen 2.788 N/A GLU 7.A N SER 85.A O no hydrogen 3.228 N/A LYS 8.A N ARG 5.A O no hydrogen 3.124 N/A ILE 9.A N VAL 6.A O no hydrogen 2.960 N/A MET 10.A N VAL 6.A O no hydrogen 2.893 N/A ASN 11.A N ILE 116.A O no hydrogen 3.004 N/A LYS 15.A NZ ASN 33.A OD1 no hydrogen 3.075 N/A VAL 17.A N VAL 39.A O no hydrogen 3.025 N/A ASN 18.A ND2 ASP 43.A OD1 no hydrogen 2.734 N/A TRP 19.A N LYS 41.A O no hydrogen 2.921 N/A TRP 19.A NE1 ASP 43.A OD2 no hydrogen 3.165 N/A ASN 20.A N ASN 18.A OD1 no hydrogen 2.670 N/A THR 21.A N ASN 18.A O no hydrogen 3.077 N/A THR 21.A OG1 ASN 18.A O no hydrogen 2.691 N/A VAL 23.A N VAL 70.A O no hydrogen 2.906 N/A PHE 24.A N PRO 67.A O no hydrogen 2.955 N/A ASP 25.A N THR 22.A OG1 no hydrogen 3.117 N/A ALA 26.A N THR 22.A O no hydrogen 3.014 N/A VAL 27.A N VAL 23.A O no hydrogen 2.883 N/A LYS 28.A N PHE 24.A O no hydrogen 3.048 N/A ILE 29.A N ASP 25.A O no hydrogen 3.163 N/A MET 30.A N ALA 26.A O no hydrogen 3.041 N/A ASN 31.A N VAL 27.A O no hydrogen 2.777 N/A GLU 32.A N LYS 28.A O no hydrogen 2.972 N/A ASN 33.A N ILE 29.A O no hydrogen 3.046 N/A ASN 33.A ND2 ILE 29.A O no hydrogen 2.696 N/A LEU 35.A N MET 30.A O no hydrogen 3.239 N/A TYR 36.A OH ASN 31.A OD1 no hydrogen 3.155 N/A LEU 38.A N LEU 51.A O no hydrogen 3.044 N/A VAL 39.A N LYS 15.A O no hydrogen 3.192 N/A VAL 40.A N GLY 49.A O no hydrogen 2.752 N/A LYS 41.A N VAL 17.A O no hydrogen 2.992 N/A LYS 41.A NZ GLY 45.A O no hydrogen 2.538 N/A LYS 41.A NZ ASP 47.A OD1 no hydrogen 2.925 N/A ASP 42.A N ASN 46.A O no hydrogen 2.847 N/A ASN 44.A N ASP 42.A OD1 no hydrogen 2.794 N/A GLY 45.A N ASP 42.A O no hydrogen 3.436 N/A ASN 46.A N ASP 42.A OD1 no hydrogen 2.869 N/A ASN 46.A ND2 ASP 42.A OD2 no hydrogen 2.694 N/A VAL 48.A N VAL 40.A O no hydrogen 2.652 N/A GLY 49.A N VAL 40.A O no hydrogen 3.312 N/A LEU 50.A N ARG 77.A O no hydrogen 3.107 N/A LEU 51.A N LEU 38.A O no hydrogen 2.934 N/A SER 52.A N SER 55.A OG no hydrogen 3.026 N/A ARG 54.A NH1 HIS 138.A O no hydrogen 2.874 N/A SER 55.A N SER 52.A OG no hydrogen 3.206 N/A SER 55.A OG SER 52.A O no hydrogen 2.549 N/A ILE 56.A N SER 52.A O no hydrogen 3.345 N/A ILE 56.A N GLU 53.A O no hydrogen 2.968 N/A ILE 57.A N GLU 53.A O no hydrogen 3.073 N/A LYS 58.A N ARG 54.A O no hydrogen 2.813 N/A ARG 59.A N SER 55.A O no hydrogen 2.790 N/A ARG 59.A NH1 VAL 75.A O no hydrogen 3.423 N/A PHE 60.A N ILE 56.A O no hydrogen 2.957 N/A ILE 61.A N ILE 56.A O no hydrogen 3.075 N/A ARG 63.A N PHE 60.A O no hydrogen 2.937 N/A ARG 63.A NE ARG 59.A O no hydrogen 2.939 N/A ARG 63.A NH2 LEU 74.A O no hydrogen 3.127 N/A ASN 64.A N ILE 61.A O no hydrogen 2.874 N/A ASN 64.A ND2 GLU 164.A OE2 no hydrogen 2.542 N/A LYS 65.A NZ ARG 63.A O no hydrogen 3.233 N/A GLU 69.A N LYS 66.A O no hydrogen 2.957 N/A ILE 72.A N THR 21.A O no hydrogen 2.756 N/A ARG 73.A N TRP 19.A O no hydrogen 3.102 N/A LEU 74.A N PRO 71.A O no hydrogen 3.163 N/A VAL 75.A N ILE 72.A O no hydrogen 2.774 N/A MET 76.A N ILE 72.A O no hydrogen 2.820 N/A ARG 77.A N LEU 50.A O no hydrogen 2.765 N/A ARG 77.A NH1 ASP 142.A OD2 no hydrogen 3.285 N/A ARG 77.A NH2 ASP 142.A OD1 no hydrogen 2.698 N/A LYS 78.A NZ GLU 179.A OE1 no hydrogen 3.490 N/A LYS 82.A N TYR 95.A OH no hydrogen 2.964 N/A VAL 83.A N ALA 105.A O no hydrogen 2.993 N/A LYS 84.A NZ ASP 109.A OD1 no hydrogen 2.632 N/A SER 85.A N VAL 107.A O no hydrogen 2.894 N/A TYR 87.A N LYS 84.A O no hydrogen 3.114 N/A VAL 89.A N MET 4.A O no hydrogen 2.894 N/A LYS 90.A N ASP 88.A OD2 no hydrogen 3.026 N/A VAL 92.A N ASP 88.A O no hydrogen 3.069 N/A ALA 93.A N VAL 89.A O no hydrogen 2.915 N/A ALA 94.A N LYS 90.A O no hydrogen 3.081 N/A TYR 95.A N ASP 91.A O no hydrogen 3.073 N/A LEU 96.A N VAL 92.A O no hydrogen 2.909 N/A SER 97.A N ALA 93.A O no hydrogen 2.991 N/A SER 97.A OG ASP 133.A OD2 no hydrogen 2.495 N/A SER 97.A OG SER 137.A OG no hydrogen 2.635 N/A GLU 98.A N ALA 94.A O no hydrogen 2.928 N/A ASN 99.A N TYR 95.A O no hydrogen 3.135 N/A ASN 99.A N LEU 96.A O no hydrogen 2.999 N/A ASN 99.A ND2 TYR 95.A O no hydrogen 2.793 N/A GLY 100.A N SER 97.A O no hydrogen 3.287 N/A LEU 101.A N LEU 96.A O no hydrogen 2.934 N/A ARG 103.A NE GLU 102.A OE1 no hydrogen 3.006 N/A ARG 103.A NE GLU 102.A OE2 no hydrogen 3.100 N/A ARG 103.A NH2 GLU 102.A OE1 no hydrogen 3.028 N/A CYS 104.A N VAL 117.A O no hydrogen 3.049 N/A CYS 104.A SG ALA 105.A O no hydrogen 3.635 N/A ALA 105.A N PRO 81.A O no hydrogen 2.883 N/A VAL 106.A N GLY 115.A O no hydrogen 2.858 N/A VAL 107.A N VAL 83.A O no hydrogen 2.934 N/A ASP 108.A N ARG 112.A O no hydrogen 3.160 N/A GLY 111.A N ASP 108.A O no hydrogen 2.869 N/A GLY 111.A N ASP 108.A OD1 no hydrogen 2.969 N/A ARG 112.A N ASP 108.A OD1 no hydrogen 3.110 N/A ARG 112.A NE ASP 108.A OD2 no hydrogen 2.776 N/A VAL 113.A N ASP 47.A OD2 no hydrogen 3.233 N/A VAL 114.A N VAL 106.A O no hydrogen 2.736 N/A ILE 116.A N ASN 11.A O no hydrogen 3.146 N/A VAL 117.A N CYS 104.A O no hydrogen 2.927 N/A THR 118.A N ASP 121.A OD1 no hydrogen 3.082 N/A LEU 119.A N GLU 102.A O no hydrogen 2.861 N/A ASP 121.A N THR 118.A OG1 no hydrogen 3.170 N/A LEU 122.A N THR 118.A O no hydrogen 3.027 N/A SER 123.A N LEU 119.A O no hydrogen 2.704 N/A SER 123.A OG THR 120.A O no hydrogen 2.686 N/A TYR 125.A N LEU 122.A O no hydrogen 2.777 N/A LEU 126.A N LEU 122.A O no hydrogen 3.053 N/A SER 130.A N SER 127.A OG no hydrogen 3.043 N/A ILE 131.A N SER 127.A O no hydrogen 3.167 N/A THR 132.A N ARG 128.A O no hydrogen 2.996 N/A THR 132.A OG1 ARG 128.A O no hydrogen 3.134 N/A ASP 133.A N ALA 129.A O no hydrogen 2.934 N/A ILE 134.A N SER 130.A O no hydrogen 2.998 N/A LEU 135.A N ILE 131.A O no hydrogen 3.033 N/A LEU 136.A N THR 132.A O no hydrogen 2.837 N/A SER 137.A N ASP 133.A O no hydrogen 2.896 N/A SER 137.A OG SER 97.A O no hydrogen 3.320 N/A SER 137.A OG SER 97.A OG no hydrogen 2.635 N/A SER 137.A OG ASP 133.A O no hydrogen 3.119 N/A HIS 138.A N ILE 134.A O no hydrogen 2.940 N/A HIS 138.A ND1 GLY 100.A O no hydrogen 2.902 N/A ARG 139.A N LEU 135.A O no hydrogen 3.245 N/A THR 140.A N LEU 136.A O no hydrogen 2.886 N/A THR 140.A OG1 LEU 136.A O no hydrogen 2.886 N/A LYS 141.A N SER 137.A O no hydrogen 2.747 N/A TYR 143.A OH PRO 79.A O no hydrogen 2.549 N/A CYS 147.A N GLY 153.A O no hydrogen 2.842 N/A LYS 149.A NZ ASP 176.A OD1 no hydrogen 2.520 N/A VAL 154.A N SER 171.A OG no hydrogen 3.021 N/A LEU 155.A N HIS 145.A O no hydrogen 2.948 N/A GLU 156.A N ARG 169.A O no hydrogen 2.650 N/A VAL 158.A N VAL 167.A O no hydrogen 2.815 N/A ASN 160.A N GLU 164.A O no hydrogen 3.091 N/A LYS 162.A NZ GLU 164.A OE2 no hydrogen 3.510 N/A GLY 163.A N ASN 160.A O no hydrogen 2.888 N/A ILE 165.A N PRO 62.A O no hydrogen 2.879 N/A LYS 166.A N VAL 158.A O no hydrogen 2.871 N/A PHE 168.A N GLU 179.A O no hydrogen 2.877 N/A ARG 169.A N GLU 156.A O no hydrogen 2.619 N/A ARG 169.A NE GLU 178.A OE1 no hydrogen 2.834 N/A ARG 169.A NH2 GLU 178.A OE1 no hydrogen 3.030 N/A CYS 170.A N TYR 177.A O no hydrogen 2.982 N/A SER 171.A N VAL 154.A O no hydrogen 2.870 N/A SER 171.A OG VAL 154.A O no hydrogen 3.305 N/A ALA 174.A N ASN 172.A OD1 no hydrogen 2.711 N/A CYS 175.A N ASN 172.A O no hydrogen 2.975 N/A TYR 177.A OH GLU 179.A OE1 no hydrogen 2.553 N/A GLU 179.A N PHE 168.A O no hydrogen 3.040 N/A