Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6j8i_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG MET 2.A O no hydrogen 3.530 N/A THR 5.A N THR 23.A O no hydrogen 2.265 N/A LEU 10.A N HIS 115.A O no hydrogen 2.823 N/A VAL 12.A N GLN 117.A O no hydrogen 2.971 N/A GLY 15.A N VAL 89.A O no hydrogen 2.698 N/A SER 16.A N LEU 13.A O no hydrogen 3.045 N/A SER 16.A OG LEU 13.A O no hydrogen 3.034 N/A SER 16.A OG ASP 17.A O no hydrogen 3.505 N/A ALA 18.A N LEU 86.A O no hydrogen 2.908 N/A ARG 19.A NE SER 74.A OG no hydrogen 3.019 N/A ARG 19.A NH2 SER 74.A O no hydrogen 2.878 N/A ARG 19.A NH2 ASP 81.A OD2 no hydrogen 3.227 N/A LEU 20.A N VAL 84.A O no hydrogen 2.755 N/A CYS 22.A SG THR 5.A O no hydrogen 3.353 N/A THR 23.A N THR 5.A O no hydrogen 2.152 N/A THR 23.A OG1 THR 5.A O no hydrogen 3.187 N/A PHE 24.A N TYR 80.A O no hydrogen 2.936 N/A ASN 25.A N GLU 3.A O no hydrogen 2.850 N/A SER 26.A OG CYS 27.A O no hydrogen 3.200 N/A ASN 31.A ND2 VAL 30.A O no hydrogen 3.483 N/A PHE 35.A N ASN 31.A O no hydrogen 2.300 N/A SER 36.A N MET 102.A O no hydrogen 3.308 N/A SER 36.A OG PHE 55.A O no hydrogen 3.531 N/A LEU 37.A N PHE 55.A O no hydrogen 3.225 N/A ASN 38.A N TYR 100.A O no hydrogen 2.855 N/A TRP 39.A N LEU 53.A O no hydrogen 2.870 N/A TRP 39.A NE1 VAL 82.A O no hydrogen 2.868 N/A THR 40.A N ASN 98.A O no hydrogen 2.858 N/A THR 40.A OG1 GLU 49.A OE1 no hydrogen 2.673 N/A TYR 41.A N GLU 50.A O no hydrogen 2.840 N/A TYR 41.A OH GLU 94.A O no hydrogen 2.785 N/A GLN 42.A N ILE 96.A O no hydrogen 2.842 N/A GLN 42.A NE2 ASN 45.A O no hydrogen 3.149 N/A GLN 42.A NE2 CYS 47.A O no hydrogen 2.678 N/A CYS 47.A N CYS 44.A O no hydrogen 3.127 N/A GLU 50.A N TYR 41.A O no hydrogen 2.844 N/A PHE 52.A N TRP 39.A O no hydrogen 2.873 N/A GLN 54.A N ILE 60.A O no hydrogen 2.845 N/A GLN 54.A NE2 ASN 38.A OD1 no hydrogen 3.204 N/A PHE 55.A N LEU 37.A O no hydrogen 2.560 N/A ARG 56.A N LYS 58.A O no hydrogen 2.935 N/A ILE 60.A N GLN 54.A O no hydrogen 2.702 N/A ASN 61.A ND2 VAL 71.A O no hydrogen 3.094 N/A LEU 62.A N PHE 52.A O no hydrogen 3.063 N/A LYS 63.A N ASN 61.A OD1 no hydrogen 2.957 N/A LYS 63.A NZ ASP 69.A OD1 no hydrogen 2.973 N/A ARG 66.A NH1 GLU 43.A OE2 no hydrogen 2.980 N/A PHE 67.A N LEU 64.A O no hydrogen 3.051 N/A GLN 68.A N GLU 65.A O no hydrogen 3.133 N/A GLN 68.A NE2 GLU 65.A O no hydrogen 3.355 N/A GLN 68.A NE2 ARG 66.A O no hydrogen 3.323 N/A ARG 70.A N PHE 67.A O no hydrogen 3.063 N/A ARG 70.A NE GLN 68.A OE1 no hydrogen 2.709 N/A ARG 70.A NH1 ARG 87.A O no hydrogen 3.132 N/A ARG 70.A NH1 ASP 93.A OD2 no hydrogen 2.777 N/A ARG 70.A NH2 GLN 68.A OE1 no hydrogen 3.149 N/A ARG 70.A NH2 ASP 93.A OD1 no hydrogen 2.931 N/A ARG 70.A NH2 ASP 93.A OD2 no hydrogen 3.355 N/A GLU 72.A N MET 85.A O no hydrogen 2.877 N/A SER 74.A N SER 83.A O no hydrogen 2.858 N/A SER 78.A N ASN 76.A OD1 no hydrogen 3.027 N/A LYS 79.A N ASN 76.A O no hydrogen 2.951 N/A TYR 80.A N PRO 77.A O no hydrogen 2.655 N/A ASP 81.A N ASN 76.A O no hydrogen 3.352 N/A SER 83.A N ASP 81.A OD1 no hydrogen 2.875 N/A SER 83.A OG SER 74.A O no hydrogen 2.508 N/A SER 83.A OG ASP 81.A OD1 no hydrogen 3.025 N/A VAL 84.A N LEU 20.A O no hydrogen 3.213 N/A MET 85.A N GLU 72.A O no hydrogen 2.763 N/A LEU 86.A N ALA 18.A O no hydrogen 2.810 N/A ARG 87.A N ARG 70.A O no hydrogen 2.876 N/A ARG 87.A NE GLU 72.A OE1 no hydrogen 3.259 N/A ARG 87.A NE GLU 72.A OE2 no hydrogen 2.932 N/A ARG 87.A NH1 ASP 17.A OD2 no hydrogen 2.754 N/A ARG 87.A NH2 GLU 72.A OE1 no hydrogen 3.107 N/A ASN 88.A N ASP 17.A OD1 no hydrogen 2.888 N/A VAL 89.A N SER 16.A O no hydrogen 2.756 N/A GLN 90.A N ASP 93.A OD2 no hydrogen 2.851 N/A ASP 93.A N GLN 90.A O no hydrogen 2.932 N/A GLU 94.A N PRO 91.A O no hydrogen 3.187 N/A GLY 95.A N LEU 116.A O no hydrogen 3.100 N/A ILE 96.A N GLN 42.A O no hydrogen 2.942 N/A TYR 97.A N ILE 114.A O no hydrogen 2.818 N/A TYR 97.A OH ASP 93.A O no hydrogen 2.710 N/A ASN 98.A N THR 40.A O no hydrogen 2.833 N/A ASN 98.A ND2 THR 40.A OG1 no hydrogen 3.222 N/A ASN 98.A ND2 GLN 42.A OE1 no hydrogen 2.823 N/A CYS 99.A N GLY 112.A O no hydrogen 2.843 N/A TYR 100.A N ASN 38.A O no hydrogen 2.786 N/A TYR 100.A OH GLU 49.A OE1 no hydrogen 2.713 N/A ILE 101.A N GLY 110.A O no hydrogen 2.960 N/A MET 102.A N SER 36.A O no hydrogen 3.177 N/A ASN 103.A ND2 SER 26.A OG no hydrogen 3.429 N/A GLY 110.A N ILE 101.A O no hydrogen 2.729 N/A HIS 111.A NE2 ASN 98.A OD1 no hydrogen 2.807 N/A GLY 112.A N CYS 99.A O no hydrogen 2.861 N/A ILE 114.A N TYR 97.A O no hydrogen 2.819 N/A HIS 115.A N ALA 8.A O no hydrogen 2.902 N/A LEU 116.A N GLY 95.A O no hydrogen 2.857 N/A GLN 117.A N LEU 10.A O no hydrogen 2.832 N/A GLN 117.A NE2 ASN 11.A OD1 no hydrogen 2.835 N/A VAL 118.A N GLU 94.A OE1 no hydrogen 3.184 N/A LEU 119.A N VAL 12.A O no hydrogen 2.822 N/A