Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q77_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N LEU 129.A O no hydrogen 2.965 N/A ILE 1.A N ASP 172.A OD1 no hydrogen 3.492 N/A ILE 1.A N ASP 172.A OD2 no hydrogen 2.640 N/A VAL 2.A N GLY 167.A O no hydrogen 2.757 N/A ARG 5.A N GLU 142.A O no hydrogen 2.920 N/A ARG 5.A NE GLU 142.A OE2 no hydrogen 3.009 N/A ARG 5.A NH1 ASN 144.A OD1 no hydrogen 3.295 N/A ARG 5.A NH2 GLU 142.A OE2 no hydrogen 2.949 N/A ARG 5.A NH2 ASN 144.A OD1 no hydrogen 2.856 N/A ALA 7.A N LEU 140.A O no hydrogen 2.831 N/A ALA 11.A N ARG 8.A O no hydrogen 2.995 N/A TRP 12.A NE1 GLU 142.A OE1 no hydrogen 2.763 N/A MET 15.A N TRP 12.A O no hydrogen 2.808 N/A VAL 16.A N ALA 28.A O no hydrogen 2.976 N/A SER 17.A N VAL 54.A O no hydrogen 3.018 N/A SER 17.A OG GLN 19.A OE1 no hydrogen 3.079 N/A LEU 18.A N CYS 26.A O no hydrogen 2.771 N/A GLN 19.A N ARG 52A.A O no hydrogen 2.895 N/A LEU 20.A N GLY 23.A O no hydrogen 2.939 N/A GLY 23.A N LEU 20.A O no hydrogen 2.575 N/A PHE 25.A N LEU 18.A O no hydrogen 2.964 N/A CYS 26.A SG PHE 25.A O no hydrogen 3.019 N/A CYS 26.A SG SER 173.A O no hydrogen 3.632 N/A GLY 27.A N SER 173.A O no hydrogen 2.832 N/A ALA 28.A N VAL 16.A O no hydrogen 3.021 N/A THR 29.A N MET 37.A O no hydrogen 2.841 N/A LEU 30.A N PHE 14.A O no hydrogen 2.887 N/A ILE 31.A N PHE 35.A O no hydrogen 2.944 N/A ALA 32.A N PHE 35.A O no hydrogen 3.367 N/A PHE 35.A N ALA 32.A O no hydrogen 3.218 N/A VAL 36.A N LEU 92.A O no hydrogen 3.036 N/A MET 37.A N THR 29.A O no hydrogen 2.790 N/A SER 38.A N VAL 90.A O no hydrogen 2.968 N/A SER 38.A OG GLY 27.A O no hydrogen 2.684 N/A HIS 41.A N ASP 88.A OD1 no hydrogen 2.906 N/A HIS 41.A ND1 ASP 88.A OD2 no hydrogen 2.603 N/A HIS 41.A NE2 SER 173.A OG no hydrogen 2.744 N/A CYS 42.A N ALA 39.A O no hydrogen 2.987 N/A VAL 43.A N ALA 40.A O no hydrogen 2.980 N/A ALA 44.A N ALA 40.A O no hydrogen 3.049 N/A VAL 46.A N VAL 43.A O no hydrogen 3.247 N/A ARG 49.A N ASN 47A.A OD1 no hydrogen 3.283 N/A ALA 50.A N ASN 47A.A O no hydrogen 2.926 N/A VAL 51.A N VAL 48B.A O no hydrogen 3.290 N/A VAL 53.A N PHE 70.A O no hydrogen 2.738 N/A VAL 54.A N SER 17.A O no hydrogen 2.882 N/A LEU 55.A N GLN 68.A O no hydrogen 2.767 N/A HIS 58.A N GLU 64.A OE1 no hydrogen 3.255 N/A HIS 58.A N GLU 64.A OE2 no hydrogen 3.019 N/A ASN 59.A N GLU 64.A OE1 no hydrogen 2.694 N/A LEU 60.A N SER 138.A O no hydrogen 2.870 N/A SER 61.A N ASN 59.A OD1 no hydrogen 3.042 N/A SER 61.A OG ASN 59.A OD1 no hydrogen 2.725 N/A ARG 62.A N ASN 59.A O no hydrogen 3.149 N/A THR 66.A OG1 HIS 10.A NE2 no hydrogen 3.213 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.954 N/A ARG 67.A N GLU 64.A O no hydrogen 3.149 N/A ARG 67.A NE GLU 64.A OE2 no hydrogen 2.723 N/A ARG 67.A NH2 GLU 64.A OE2 no hydrogen 2.993 N/A GLN 68.A N LEU 55.A O no hydrogen 2.919 N/A GLN 68.A NE2 THR 99.A O no hydrogen 2.880 N/A PHE 70.A N VAL 53.A O no hydrogen 2.796 N/A ALA 71.A N ASN 95.A OD1 no hydrogen 2.956 N/A GLN 73.A N GLN 93.A O no hydrogen 2.594 N/A ARG 74.A N GLN 93.A O no hydrogen 3.397 N/A PHE 76.A N ILE 91.A O no hydrogen 2.806 N/A ASP 81.A N LEU 86.A O no hydrogen 2.814 N/A VAL 83.A N ASP 81.A OD1 no hydrogen 3.189 N/A LEU 86.A N ASP 81.A O no hydrogen 2.945 N/A ILE 89.A N ASN 87.A O no hydrogen 2.888 N/A VAL 90.A N SER 38.A O no hydrogen 2.927 N/A ILE 91.A N PHE 76.A O no hydrogen 2.904 N/A LEU 92.A N VAL 36.A O no hydrogen 2.841 N/A GLN 93.A N ARG 74.A O no hydrogen 2.870 N/A LEU 94.A N ASN 34.A O no hydrogen 2.762 N/A ASN 95.A N ALA 71.A O no hydrogen 2.968 N/A ALA 98.A N PRO 33.A O no hydrogen 2.887 N/A THR 99.A N GLN 68.A OE1 no hydrogen 2.748 N/A ASN 101.A N VAL 104.A O no hydrogen 2.991 N/A ASN 103.A N ASN 101.A OD1 no hydrogen 2.824 N/A VAL 104.A N ASN 101.A O no hydrogen 3.417 N/A GLN 105.A N PRO 13.A O no hydrogen 3.124 N/A ALA 107.A N LEU 30.A O no hydrogen 2.956 N/A GLY 113.A N ALA 207.A O no hydrogen 2.826 N/A ARG 114.A N ALA 111.A O no hydrogen 3.205 N/A ARG 115.A NH1 ARG 154.A O no hydrogen 2.921 N/A GLY 119.A N VAL 147.A O no hydrogen 2.865 N/A VAL 120.A N GLY 117.A O no hydrogen 3.157 N/A GLN 121.A NE2 GLY 119.A O no hydrogen 2.969 N/A GLN 121.A NE2 THR 146.A OG1 no hydrogen 3.128 N/A CYS 122.A N VAL 145.A O no hydrogen 2.868 N/A LEU 123.A N VAL 178.A O no hydrogen 2.920 N/A ALA 124.A N LEU 143.A O no hydrogen 2.913 N/A GLY 126.A N GLN 141.A O no hydrogen 2.950 N/A TRP 127.A NE1 HIS 58.A O no hydrogen 2.967 N/A GLY 128.A N ASP 172.A OD1 no hydrogen 2.768 N/A LEU 129.A N PHE 170.A O no hydrogen 2.736 N/A LEU 130.A N GLY 135.A O no hydrogen 3.006 N/A ARG 134.A N GLY 131.A O no hydrogen 3.178 N/A ALA 137.A N TRP 127.A O no hydrogen 3.111 N/A ALA 137.A N GLY 128.A O no hydrogen 3.249 N/A LEU 140.A N HIS 58.A O no hydrogen 3.041 N/A GLN 141.A N GLY 126.A O no hydrogen 2.978 N/A GLN 141.A NE2 VAL 139.A O no hydrogen 2.962 N/A GLU 142.A N ARG 5.A O no hydrogen 2.785 N/A LEU 143.A N ALA 124.A O no hydrogen 2.885 N/A VAL 145.A N CYS 122.A O no hydrogen 2.911 N/A THR 146.A N LEU 160.A O no hydrogen 3.212 N/A VAL 147.A N VAL 120.A O no hydrogen 2.843 N/A VAL 148.A N CYS 158.A O no hydrogen 2.866 N/A THR 149.A N ASN 118.A OD1 no hydrogen 3.005 N/A THR 149.A OG1 ASN 118.A OD1 no hydrogen 3.484 N/A CYS 152.A SG ARG 153.A O no hydrogen 3.433 N/A CYS 152.A SG ASN 156.A O no hydrogen 3.826 N/A ARG 153.A NE ASN 156.A OD1 no hydrogen 3.121 N/A ARG 153.A NH1 ASN 84A.A O no hydrogen 2.652 N/A ARG 153.A NH2 ASN 156.A OD1 no hydrogen 2.669 N/A ARG 153.A NH2 LEU 85B.A O no hydrogen 2.770 N/A ASN 156.A N ARG 153.A O no hydrogen 3.162 N/A ASN 156.A ND2 PHE 203.A O no hydrogen 2.983 N/A VAL 157.A N PHE 203.A O no hydrogen 3.076 N/A THR 159.A N ASP 201.A O no hydrogen 2.933 N/A LEU 160.A N THR 146.A O no hydrogen 2.850 N/A ARG 164.A NH1 GLY 3.A O no hydrogen 2.980 N/A ARG 164.A NH2 GLY 3.A O no hydrogen 2.934 N/A GLY 167.A N VAL 2.A O no hydrogen 3.046 N/A VAL 168.A N ASP 201.A OD1 no hydrogen 2.965 N/A CYS 169.A N ASP 172.A OD2 no hydrogen 2.796 N/A ASP 172.A N CYS 169.A O no hydrogen 2.895 N/A SER 173.A OG HIS 41.A NE2 no hydrogen 2.744 N/A GLY 174.A N ALA 187.A O no hydrogen 2.944 N/A SER 175.A N ASP 172.A O no hydrogen 2.973 N/A SER 175.A OG ASP 172.A O no hydrogen 2.696 N/A LEU 177.A N GLY 185.A O no hydrogen 2.869 N/A VAL 178.A N LEU 123.A O no hydrogen 2.965 N/A CYS 179.A N LEU 182.A O no hydrogen 2.833 N/A LEU 182.A N CYS 179.A O no hydrogen 2.966 N/A ILE 183.A N GLN 108.A O no hydrogen 2.939 N/A HIS 184.A N LEU 177.A O no hydrogen 2.840 N/A GLY 185.A N LEU 177.A O no hydrogen 3.362 N/A ILE 186.A N ALA 204.A O no hydrogen 3.180 N/A ALA 187.A N SER 175.A O no hydrogen 2.939 N/A SER 188.A N ALA 202.A O no hydrogen 2.912 N/A SER 188.A OG ASP 88.A OD2 no hydrogen 2.664 N/A PHE 189.A N ALA 202.A O no hydrogen 3.107 N/A ARG 191.A NH1 LEU 151.A O no hydrogen 2.985 N/A ARG 191.A NH2 LEU 151.A O no hydrogen 2.803 N/A ARG 191.A NH2 PRO 200.A O no hydrogen 3.159 N/A LEU 198.A N SER 196.A OG no hydrogen 2.939 N/A TYR 199.A N SER 196.A OG no hydrogen 2.966 N/A ASP 201.A N THR 159.A O no hydrogen 2.796 N/A ALA 202.A N PHE 189.A O no hydrogen 2.969 N/A PHE 203.A N VAL 157.A O no hydrogen 2.787 N/A ALA 204.A N ILE 186.A O no hydrogen 2.746 N/A VAL 206.A N HIS 184.A O no hydrogen 3.095 N/A GLN 208.A N PRO 205.A O no hydrogen 2.904 N/A GLN 208.A NE2 ARG 154.A O no hydrogen 3.165 N/A PHE 209.A N VAL 206.A O no hydrogen 2.894 N/A ILE 213.A N PHE 209.A O no hydrogen 2.860 N/A ASP 214.A N VAL 210.A O no hydrogen 2.796 N/A SER 215.A N ASN 211.A O no hydrogen 2.986 N/A SER 215.A OG TRP 212.A O no hydrogen 2.645 N/A ILE 216.A N ILE 213.A O no hydrogen 3.015 N/A ILE 217.A N ILE 213.A O no hydrogen 2.988 N/A GLN 218.A N ASP 214.A O no hydrogen 2.863 N/A GLN 218.A NE2 ASP 214.A OD2 no hydrogen 2.983 N/A ARG 52A.A N GLN 19.A O no hydrogen 2.778 N/A ARG 52A.A NE VAL 51.A O no hydrogen 3.186 N/A ASN 84A.A N ASP 81.A OD1 no hydrogen 3.365 N/A ASN 84A.A ND2 ASP 81.A OD2 no hydrogen 2.715 N/A LEU 85B.A N PRO 82.A O no hydrogen 3.310 N/A