Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ud8_1O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ALA 33.A O no hydrogen 3.260 N/A ILE 2.A N ALA 33.A O no hydrogen 2.722 N/A GLN 3.A N THR 6.A OG1 no hydrogen 3.102 N/A GLN 5.A N CYS 21.A O no hydrogen 2.983 N/A THR 6.A N GLN 3.A O no hydrogen 2.950 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.953 N/A LEU 8.A N ILE 19.A O no hydrogen 2.775 N/A GLU 9.A N ASN 82.A O no hydrogen 2.820 N/A VAL 10.A N ARG 17.A O no hydrogen 3.372 N/A ALA 11.A N ALA 84.A O no hydrogen 2.966 N/A ASN 13.A ND2 THR 96.A OG1 no hydrogen 3.266 N/A THR 14.A N ASP 12.A OD1 no hydrogen 2.770 N/A THR 14.A OG1 ASP 12.A OD1 no hydrogen 2.730 N/A ARG 17.A N GLU 45.A O no hydrogen 2.797 N/A LYS 18.A N GLU 45.A O no hydrogen 3.094 N/A LYS 18.A NZ GLU 9.A OE2 no hydrogen 3.277 N/A ILE 19.A N LEU 8.A O no hydrogen 2.999 N/A MET 20.A N SER 42.A O no hydrogen 2.835 N/A CYS 21.A N THR 6.A O no hydrogen 2.888 N/A CYS 21.A SG ARG 23.A O no hydrogen 3.585 N/A ILE 22.A N VAL 40.A O no hydrogen 2.646 N/A ARG 23.A N VAL 40.A O no hydrogen 3.208 N/A LEU 25.A N VAL 38.A O no hydrogen 3.174 N/A LYS 26.A N VAL 24.A O no hydrogen 2.837 N/A LYS 26.A NZ ASP 37.A OD2 no hydrogen 2.972 N/A ALA 33.A N ILE 2.A O no hydrogen 2.717 N/A THR 34.A N ASP 37.A OD2 no hydrogen 2.906 N/A VAL 35.A N THR 34.A OG1 no hydrogen 2.596 N/A GLY 36.A N VAL 62.A O no hydrogen 2.991 N/A ASP 37.A N THR 34.A O no hydrogen 2.927 N/A ILE 39.A N ALA 60.A O no hydrogen 2.777 N/A VAL 40.A N ARG 23.A O no hydrogen 2.958 N/A ALA 41.A N VAL 58.A O no hydrogen 2.896 N/A SER 42.A N MET 20.A O no hydrogen 3.000 N/A VAL 43.A N ASP 56.A O no hydrogen 3.017 N/A LYS 44.A N LYS 18.A O no hydrogen 2.788 N/A GLU 45.A N LYS 18.A O no hydrogen 3.302 N/A ILE 47.A N GLY 15.A O no hydrogen 3.008 N/A VAL 52.A N THR 14.A O no hydrogen 3.392 N/A LYS 53.A N ASP 56.A OD2 no hydrogen 2.803 N/A GLY 55.A N VAL 43.A O no hydrogen 2.943 N/A ASP 56.A N LYS 53.A O no hydrogen 3.252 N/A VAL 58.A N ALA 41.A O no hydrogen 2.911 N/A LYS 59.A NZ ASN 89.A OD1 no hydrogen 2.781 N/A ALA 60.A N ILE 39.A O no hydrogen 3.074 N/A VAL 61.A N VAL 85.A O no hydrogen 2.841 N/A VAL 62.A N ASP 37.A O no hydrogen 2.955 N/A VAL 63.A N ALA 83.A O no hydrogen 2.749 N/A ARG 64.A N ALA 83.A O no hydrogen 3.238 N/A ARG 64.A NE ASP 81.A OD1 no hydrogen 2.962 N/A ARG 64.A NE ASP 81.A OD2 no hydrogen 3.516 N/A ARG 64.A NH1 PHE 99.A O no hydrogen 3.154 N/A ARG 64.A NH1 PRO 101.A O no hydrogen 2.646 N/A ARG 64.A NH2 ASP 81.A OD2 no hydrogen 3.164 N/A THR 65.A OG1 LYS 67.A O no hydrogen 2.920 N/A LYS 66.A N ASN 82.A OD1 no hydrogen 3.111 N/A LYS 66.A NZ ASP 80.A O no hydrogen 3.439 N/A LYS 67.A NZ GLU 68.A OE2 no hydrogen 3.024 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.712 N/A ILE 69.A N ILE 77.A O no hydrogen 2.966 N/A ARG 71.A N SER 75.A O no hydrogen 2.952 N/A ARG 71.A NE GLU 105.A OE2 no hydrogen 3.492 N/A ARG 71.A NH1 LEU 122.A OXT no hydrogen 2.876 N/A ARG 71.A NH2 GLU 105.A OE1 no hydrogen 3.375 N/A ARG 71.A NH2 LEU 122.A O no hydrogen 2.828 N/A ARG 71.A NH2 LEU 122.A OXT no hydrogen 3.203 N/A GLY 74.A N ARG 71.A O no hydrogen 2.830 N/A SER 75.A N ASP 73.A OD1 no hydrogen 2.929 N/A SER 75.A OG ASP 73.A OD1 no hydrogen 3.046 N/A ILE 77.A N ILE 69.A O no hydrogen 3.206 N/A ARG 78.A NH1 GLU 68.A OE1 no hydrogen 2.768 N/A PHE 79.A N THR 65.A O no hydrogen 2.994 N/A ALA 83.A N ARG 64.A O no hydrogen 2.938 N/A ALA 84.A N GLU 9.A O no hydrogen 2.932 N/A VAL 85.A N VAL 61.A O no hydrogen 2.870 N/A ILE 86.A N ASP 12.A OD2 no hydrogen 3.183 N/A ILE 87.A N LYS 59.A O no hydrogen 3.122 N/A ASN 88.A N GLU 92.A O no hydrogen 3.000 N/A LEU 91.A N ASN 88.A O no hydrogen 2.667 N/A GLU 92.A N ASN 88.A OD1 no hydrogen 2.860 N/A ARG 94.A N ILE 86.A O no hydrogen 3.119 N/A THR 96.A N ASN 13.A OD1 no hydrogen 2.922 N/A ARG 97.A N ASN 13.A OD1 no hydrogen 2.384 N/A PHE 99.A N ALA 11.A O no hydrogen 3.086 N/A VAL 102.A N GLU 120.A O no hydrogen 3.131 N/A ALA 103.A N VAL 63.A O no hydrogen 3.190 N/A ARG 104.A N LEU 122.A O no hydrogen 3.041 N/A LEU 106.A N ALA 103.A O no hydrogen 3.166 N/A ARG 107.A N ARG 104.A O no hydrogen 3.271 N/A LYS 109.A N GLU 105.A O no hydrogen 3.172 N/A LYS 109.A N LEU 106.A O no hydrogen 3.365 N/A LYS 109.A NZ VAL 35.A O no hydrogen 3.227 N/A LYS 109.A NZ ASP 37.A OD1 no hydrogen 3.111 N/A GLY 110.A N ARG 107.A O no hydrogen 3.224 N/A PHE 111.A N LEU 106.A O no hydrogen 2.875 N/A VAL 115.A N PHE 111.A O no hydrogen 3.334 N/A SER 116.A N MET 112.A O no hydrogen 3.050 N/A SER 116.A OG MET 112.A O no hydrogen 3.210 N/A SER 116.A OG LYS 113.A O no hydrogen 2.605 N/A LEU 117.A N LYS 113.A O no hydrogen 3.152 N/A ALA 118.A N VAL 115.A O no hydrogen 3.377 N/A LEU 122.A N VAL 102.A O no hydrogen 3.124 N/A