Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jmo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N HIS 1.A O no hydrogen 3.045 N/A THR 5.A OG1 HIS 1.A O no hydrogen 3.066 N/A LEU 6.A N MET 2.A O no hydrogen 2.908 N/A GLN 7.A N SER 3.A O no hydrogen 2.949 N/A ARG 8.A N LYS 4.A O no hydrogen 2.910 N/A ARG 8.A NH1 GLU 34.A O no hydrogen 3.163 N/A ARG 8.A NH2 GLU 34.A O no hydrogen 3.161 N/A ASN 9.A N THR 5.A O no hydrogen 2.939 N/A ARG 10.A N LEU 6.A O no hydrogen 3.189 N/A LYS 11.A N GLN 7.A O no hydrogen 2.965 N/A MET 12.A N ARG 8.A O no hydrogen 2.811 N/A ALA 13.A N ASN 9.A O no hydrogen 3.145 N/A MET 14.A N ARG 10.A O no hydrogen 2.881 N/A GLY 15.A N LYS 11.A O no hydrogen 2.800 N/A ARG 16.A N MET 12.A O no hydrogen 2.998 N/A ARG 16.A NH1 GLU 51.A O no hydrogen 2.700 N/A LYS 17.A N ALA 13.A O no hydrogen 3.169 N/A LYS 18.A N MET 14.A O no hydrogen 2.875 N/A PHE 19.A N GLY 15.A O no hydrogen 2.832 N/A ASN 20.A N ARG 16.A O no hydrogen 3.114 N/A ASN 20.A ND2 GLY 52.A O no hydrogen 2.966 N/A MET 21.A N LYS 17.A O no hydrogen 3.221 N/A MET 21.A N LYS 18.A O no hydrogen 3.147 N/A ASP 22.A N LYS 18.A O no hydrogen 2.941 N/A LYS 24.A NZ GLU 64.A OE2 no hydrogen 2.811 N/A LYS 25.A N ASP 22.A OD2 no hydrogen 3.000 N/A LYS 25.A NZ GLN 28.A OE1 no hydrogen 3.191 N/A GLY 26.A N ASP 22.A O no hydrogen 2.969 N/A ILE 27.A N PRO 23.A O no hydrogen 3.050 N/A GLN 28.A N LYS 24.A O no hydrogen 3.012 N/A GLN 28.A NE2 GLU 32.A OE1 no hydrogen 3.558 N/A GLN 28.A NE2 GLU 32.A OE2 no hydrogen 2.994 N/A PHE 29.A N LYS 25.A O no hydrogen 2.968 N/A LEU 30.A N GLY 26.A O no hydrogen 3.014 N/A VAL 31.A N ILE 27.A O no hydrogen 2.805 N/A GLU 32.A N GLN 28.A O no hydrogen 2.821 N/A ASN 33.A N PHE 29.A O no hydrogen 3.112 N/A GLU 34.A N VAL 31.A O no hydrogen 3.030 N/A LEU 35.A N LEU 30.A O no hydrogen 2.768 N/A GLU 42.A N THR 39.A OG1 no hydrogen 3.067 N/A ILE 43.A N THR 39.A O no hydrogen 3.006 N/A ALA 44.A N PRO 40.A O no hydrogen 2.920 N/A ARG 45.A N GLU 41.A O no hydrogen 2.874 N/A PHE 46.A N GLU 42.A O no hydrogen 3.005 N/A LEU 47.A N ILE 43.A O no hydrogen 3.038 N/A TYR 48.A N ALA 44.A O no hydrogen 2.902 N/A LYS 49.A N ARG 45.A O no hydrogen 2.981 N/A GLY 50.A N PHE 46.A O no hydrogen 3.030 N/A LEU 53.A N GLY 50.A O no hydrogen 3.218 N/A ASN 54.A N ASN 20.A OD1 no hydrogen 2.834 N/A LYS 55.A NZ TRP 96.A O no hydrogen 2.734 N/A ILE 58.A N ASN 54.A O no hydrogen 2.970 N/A GLY 59.A N LYS 55.A O no hydrogen 3.085 N/A ASP 60.A N THR 56.A O no hydrogen 2.953 N/A TYR 61.A N ALA 57.A O no hydrogen 3.040 N/A LEU 62.A N ILE 58.A O no hydrogen 2.996 N/A GLY 63.A N GLY 59.A O no hydrogen 2.993 N/A GLY 63.A N ASP 60.A O no hydrogen 3.324 N/A GLU 64.A N TYR 61.A O no hydrogen 3.332 N/A LEU 70.A N GLU 66.A O no hydrogen 2.954 N/A ALA 71.A N GLU 67.A O no hydrogen 3.027 N/A VAL 72.A N LEU 68.A O no hydrogen 2.826 N/A LEU 73.A N ASN 69.A O no hydrogen 2.859 N/A HIS 74.A N LEU 70.A O no hydrogen 3.075 N/A ALA 75.A N ALA 71.A O no hydrogen 2.940 N/A PHE 76.A N VAL 72.A O no hydrogen 2.795 N/A VAL 77.A N LEU 73.A O no hydrogen 2.892 N/A ASP 78.A N HIS 74.A O no hydrogen 2.991 N/A LEU 79.A N PHE 76.A O no hydrogen 3.020 N/A HIS 80.A N VAL 77.A O no hydrogen 3.049 N/A THR 83.A OG1 CYS 121.A O no hydrogen 3.565 N/A ASP 84.A N ASN 122.A OD1 no hydrogen 3.023 N/A LEU 85.A N PHE 82.A O no hydrogen 3.035 N/A ASN 86.A N GLN 89.A OE1 no hydrogen 2.765 N/A GLN 89.A N ASN 86.A OD1 no hydrogen 2.812 N/A ALA 90.A N ASN 86.A O no hydrogen 3.055 N/A LEU 91.A N LEU 87.A O no hydrogen 2.947 N/A ARG 92.A N VAL 88.A O no hydrogen 2.858 N/A ARG 92.A NH1 GLU 188.A O no hydrogen 2.817 N/A ARG 92.A NH1 PRO 189.A O no hydrogen 3.301 N/A ARG 92.A NH2 GLU 188.A O no hydrogen 2.675 N/A GLN 93.A N GLN 89.A O no hydrogen 3.412 N/A PHE 94.A N ALA 90.A O no hydrogen 3.047 N/A LEU 95.A N LEU 91.A O no hydrogen 2.835 N/A TRP 96.A N ARG 92.A O no hydrogen 3.190 N/A SER 97.A N PHE 94.A O no hydrogen 3.055 N/A SER 97.A OG HIS 80.A NE2 no hydrogen 3.366 N/A SER 97.A OG PHE 94.A O no hydrogen 2.638 N/A ARG 99.A N LYS 55.A O no hydrogen 3.021 N/A LYS 106.A NZ GLY 63.A O no hydrogen 2.867 N/A ILE 107.A N GLU 103.A O no hydrogen 2.994 N/A ASP 108.A N ALA 104.A O no hydrogen 2.830 N/A ARG 109.A N GLN 105.A O no hydrogen 3.104 N/A ARG 109.A NH2 GLY 63.A O no hydrogen 2.791 N/A MET 110.A N LYS 106.A O no hydrogen 2.927 N/A MET 111.A N ILE 107.A O no hydrogen 2.881 N/A GLU 112.A N ASP 108.A O no hydrogen 2.890 N/A ALA 113.A N ARG 109.A O no hydrogen 3.043 N/A PHE 114.A N MET 110.A O no hydrogen 2.919 N/A ALA 115.A N MET 111.A O no hydrogen 2.705 N/A GLN 116.A N GLU 112.A O no hydrogen 2.935 N/A GLN 116.A NE2 GLU 112.A OE2 no hydrogen 2.995 N/A ARG 117.A N ALA 113.A O no hydrogen 3.041 N/A ARG 117.A NE HIS 80.A O no hydrogen 2.986 N/A ARG 117.A NH2 HIS 80.A O no hydrogen 2.930 N/A TYR 118.A N PHE 114.A O no hydrogen 2.915 N/A TYR 118.A OH LEU 85.A O no hydrogen 2.677 N/A CYS 119.A N ALA 115.A O no hydrogen 3.144 N/A LEU 120.A N GLN 116.A O no hydrogen 2.907 N/A CYS 121.A N ARG 117.A O no hydrogen 2.928 N/A CYS 121.A SG ARG 117.A O no hydrogen 3.300 N/A ASN 122.A N TYR 118.A O no hydrogen 2.945 N/A ASN 122.A ND2 PHE 82.A O no hydrogen 2.995 N/A ASN 122.A ND2 TYR 118.A O no hydrogen 3.198 N/A VAL 125.A N ASN 122.A O no hydrogen 3.074 N/A SER 128.A OG THR 131.A OG1 no hydrogen 3.308 N/A THR 131.A N SER 128.A OG no hydrogen 3.211 N/A THR 131.A OG1 SER 128.A OG no hydrogen 3.308 N/A THR 131.A OG1 ILE 167.A O no hydrogen 2.617 N/A CYS 132.A N SER 128.A O no hydrogen 3.219 N/A CYS 132.A SG.A ALA 115.A O no hydrogen 3.743 N/A CYS 132.A SG.B ALA 115.A O no hydrogen 3.359 N/A TYR 133.A N THR 129.A O no hydrogen 3.042 N/A TYR 133.A OH ASP 108.A OD1 no hydrogen 2.500 N/A VAL 134.A N ASP 130.A O no hydrogen 2.921 N/A LEU 135.A N THR 131.A O no hydrogen 2.898 N/A SER 136.A N CYS 132.A O no hydrogen 2.839 N/A SER 136.A OG CYS 132.A O no hydrogen 2.839 N/A PHE 137.A N TYR 133.A O no hydrogen 3.189 N/A ALA 138.A N VAL 134.A O no hydrogen 2.901 N/A VAL 139.A N LEU 135.A O no hydrogen 2.929 N/A ILE 140.A N SER 136.A O no hydrogen 3.084 N/A MET 141.A N PHE 137.A O no hydrogen 2.837 N/A LEU 142.A N ALA 138.A O no hydrogen 2.906 N/A ASN 143.A N VAL 139.A O no hydrogen 2.968 N/A THR 144.A N ILE 140.A O no hydrogen 3.245 N/A SER 145.A N MET 141.A O no hydrogen 2.891 N/A SER 145.A OG MET 141.A O no hydrogen 3.150 N/A LEU 146.A N LEU 142.A O no hydrogen 2.791 N/A HIS 147.A N ASN 143.A O no hydrogen 3.122 N/A HIS 147.A NE2 ARG 186.A O no hydrogen 3.248 N/A ASN 148.A N THR 144.A O no hydrogen 2.952 N/A ASN 150.A N ASN 148.A OD1 no hydrogen 2.594 N/A VAL 151.A N ASN 148.A O no hydrogen 2.958 N/A PHE 160.A N GLY 156.A O no hydrogen 3.138 N/A VAL 161.A N LEU 157.A O no hydrogen 2.873 N/A ALA 162.A N GLU 158.A O no hydrogen 2.912 N/A MET 163.A N ARG 159.A O no hydrogen 2.985 N/A ASN 164.A N VAL 161.A O no hydrogen 3.038 N/A ARG 165.A N ALA 162.A O no hydrogen 3.448 N/A GLY 166.A N ASP 172.A OD1 no hydrogen 2.900 N/A ASN 168.A N GLY 171.A O no hydrogen 2.974 N/A ASN 168.A ND2 ASP 172.A O no hydrogen 2.931 N/A GLY 171.A N ASN 168.A O no hydrogen 2.916 N/A LEU 178.A N PRO 174.A O no hydrogen 3.197 N/A ARG 179.A N GLU 175.A O no hydrogen 2.813 N/A ASN 180.A N GLU 176.A O no hydrogen 2.868 N/A LEU 181.A N LEU 177.A O no hydrogen 3.103 N/A TYR 182.A N LEU 178.A O no hydrogen 2.928 N/A TYR 182.A OH PRO 155.A O no hydrogen 2.563 N/A ASP 183.A N ARG 179.A O no hydrogen 2.901 N/A SER 184.A N ASN 180.A O no hydrogen 3.085 N/A ILE 185.A N LEU 181.A O no hydrogen 3.062 N/A ARG 186.A N TYR 182.A O no hydrogen 2.808 N/A ARG 186.A NH1 ARG 186.A O no hydrogen 3.217 N/A ASN 187.A N ASP 183.A O no hydrogen 2.925 N/A GLU 188.A N SER 184.A O no hydrogen 3.061 N/A GLU 188.A N ILE 185.A O no hydrogen 3.282 N/A