Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3umf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N CYS 86.A O no hydrogen 2.795 N/A LYS 7.A NZ GLY 186.A O no hydrogen 3.520 N/A ILE 9.A N PHE 88.A O no hydrogen 2.795 N/A PHE 10.A N CYS 112.A O no hydrogen 3.088 N/A VAL 11.A N ILE 90.A O no hydrogen 3.048 N/A LEU 12.A N ILE 114.A O no hydrogen 2.868 N/A SER 17.A N GLY 14.A O no hydrogen 3.152 N/A SER 17.A OG GLY 14.A O no hydrogen 2.785 N/A LYS 19.A N SER 17.A OG no hydrogen 3.301 N/A LYS 19.A NZ ASP 91.A OD1 no hydrogen 2.748 N/A GLN 22.A N GLY 18.A O no hydrogen 3.428 N/A GLN 22.A NE2 VAL 171.A O no hydrogen 3.142 N/A CYS 23.A N LYS 19.A O no hydrogen 2.931 N/A CYS 23.A SG LYS 19.A O no hydrogen 3.405 N/A CYS 23.A SG ASP 91.A OD2 no hydrogen 3.567 N/A GLU 24.A N GLY 20.A O no hydrogen 3.190 N/A LYS 25.A N THR 21.A O no hydrogen 3.082 N/A LEU 26.A N GLN 22.A O no hydrogen 2.935 N/A VAL 27.A N CYS 23.A O no hydrogen 3.058 N/A GLN 28.A N GLU 24.A O no hydrogen 3.021 N/A LYS 29.A N LYS 25.A O no hydrogen 2.952 N/A PHE 30.A N LEU 26.A O no hydrogen 2.767 N/A HIS 31.A N VAL 27.A O no hydrogen 2.843 N/A ASN 33.A N HIS 87.A O no hydrogen 3.207 N/A HIS 34.A NE2 ASP 91.A OD2 no hydrogen 3.155 N/A LEU 35.A N LEU 89.A O no hydrogen 2.916 N/A ASP 39.A N SER 36.A OG no hydrogen 3.262 N/A LEU 40.A N SER 36.A O no hydrogen 3.124 N/A LEU 41.A N SER 37.A O no hydrogen 2.874 N/A ARG 42.A N GLY 38.A O no hydrogen 3.074 N/A ALA 43.A N ASP 39.A O no hydrogen 3.084 N/A GLU 44.A N LEU 40.A O no hydrogen 3.107 N/A VAL 45.A N LEU 41.A O no hydrogen 3.068 N/A GLN 46.A N ARG 42.A O no hydrogen 3.041 N/A SER 47.A N GLU 44.A O no hydrogen 3.108 N/A SER 47.A OG GLU 44.A O no hydrogen 2.478 N/A SER 47.A OG GLU 44.A OE2 no hydrogen 3.180 N/A SER 47.A OG SER 49.A OG no hydrogen 3.048 N/A SER 49.A N SER 47.A OG no hydrogen 3.224 N/A SER 49.A OG GLU 44.A OE2 no hydrogen 2.571 N/A SER 49.A OG SER 47.A OG no hydrogen 3.048 N/A GLY 52.A N SER 49.A OG no hydrogen 2.936 N/A LYS 53.A N SER 49.A O no hydrogen 3.021 N/A GLU 54.A N PRO 50.A O no hydrogen 2.985 N/A LEU 55.A N LYS 51.A O no hydrogen 2.872 N/A LYS 56.A N GLY 52.A O no hydrogen 3.124 N/A ALA 57.A N LYS 53.A O no hydrogen 3.173 N/A MET 58.A N GLU 54.A O no hydrogen 2.917 N/A MET 59.A N LEU 55.A O no hydrogen 2.879 N/A GLU 60.A N LYS 56.A O no hydrogen 2.910 N/A ARG 61.A N ALA 57.A O no hydrogen 3.209 N/A ARG 61.A N MET 58.A O no hydrogen 3.166 N/A ARG 61.A NH1 GLU 63.A OE2 no hydrogen 2.378 N/A ARG 61.A NH2 GLU 54.A OE2 no hydrogen 3.303 N/A GLY 62.A N MET 59.A O no hydrogen 2.977 N/A GLU 63.A N MET 58.A O no hydrogen 2.929 N/A VAL 69.A N PRO 66.A O no hydrogen 3.165 N/A LEU 71.A N LEU 67.A O no hydrogen 2.862 N/A ALA 72.A N GLU 68.A O no hydrogen 3.030 N/A LEU 73.A N VAL 69.A O no hydrogen 3.116 N/A LEU 74.A N VAL 70.A O no hydrogen 2.921 N/A LYS 75.A N LEU 71.A O no hydrogen 2.999 N/A LYS 75.A NZ GLU 106.A O no hydrogen 3.305 N/A GLU 76.A N ALA 72.A O no hydrogen 2.958 N/A ALA 77.A N LEU 73.A O no hydrogen 2.955 N/A MET 78.A N LEU 74.A O no hydrogen 2.910 N/A ILE 79.A N LYS 75.A O no hydrogen 3.083 N/A LYS 80.A N GLU 76.A O no hydrogen 3.307 N/A LEU 81.A N MET 78.A O no hydrogen 3.181 N/A LYS 84.A N LEU 81.A O no hydrogen 3.239 N/A ASN 85.A N LEU 81.A O no hydrogen 3.464 N/A HIS 87.A N ASN 85.A OD1 no hydrogen 2.962 N/A HIS 87.A ND1 ASN 85.A OD1 no hydrogen 3.219 N/A PHE 88.A N LYS 7.A O no hydrogen 2.919 N/A LEU 89.A N ASN 33.A O no hydrogen 2.840 N/A ILE 90.A N ILE 9.A O no hydrogen 2.996 N/A ASP 91.A N LEU 35.A O no hydrogen 2.909 N/A GLY 92.A N VAL 11.A O no hydrogen 2.876 N/A TYR 93.A OH GLN 99.A O no hydrogen 2.973 N/A ARG 95.A N GLN 99.A OE1 no hydrogen 2.733 N/A GLU 96.A N GLN 99.A OE1 no hydrogen 3.394 N/A GLY 100.A N GLU 96.A O no hydrogen 3.399 N/A ILE 101.A N LEU 97.A O no hydrogen 3.106 N/A LYS 102.A N ASP 98.A O no hydrogen 3.086 N/A PHE 103.A N GLN 99.A O no hydrogen 3.207 N/A GLU 104.A N GLY 100.A O no hydrogen 3.121 N/A LYS 105.A N ILE 101.A O no hydrogen 3.013 N/A GLU 106.A N LYS 102.A O no hydrogen 2.829 N/A VAL 107.A N PHE 103.A O no hydrogen 2.725 N/A CYS 108.A SG PRO 109.A O no hydrogen 3.965 N/A CYS 110.A N GLU 104.A OE2 no hydrogen 3.208 N/A CYS 110.A SG GLU 104.A OE2 no hydrogen 3.736 N/A LEU 111.A N VAL 8.A O no hydrogen 2.690 N/A VAL 113.A N LYS 161.A O no hydrogen 2.697 N/A ILE 114.A N PHE 10.A O no hydrogen 2.801 N/A ASN 115.A N ILE 163.A O no hydrogen 2.830 N/A PHE 116.A N LEU 12.A O no hydrogen 2.976 N/A ASP 117.A N ILE 165.A O no hydrogen 2.871 N/A GLU 121.A N GLU 121.A OE2 no hydrogen 2.854 N/A VAL 122.A N SER 119.A OG no hydrogen 3.122 N/A MET 123.A N SER 119.A O no hydrogen 3.095 N/A ARG 124.A N GLU 120.A O no hydrogen 2.952 N/A ARG 124.A NE GLU 120.A OE2 no hydrogen 3.196 N/A ARG 124.A NH2 GLU 120.A OE2 no hydrogen 2.836 N/A LYS 125.A N GLU 121.A O no hydrogen 3.095 N/A ARG 126.A N VAL 122.A O no hydrogen 2.990 N/A ARG 126.A N MET 123.A O no hydrogen 3.118 N/A ARG 126.A NH1 GLY 16.A O no hydrogen 2.882 N/A ARG 126.A NH1 ALA 167.A O no hydrogen 2.724 N/A ARG 126.A NH2 ALA 167.A O no hydrogen 3.020 N/A LEU 127.A N MET 123.A O no hydrogen 2.807 N/A LEU 128.A N ARG 124.A O no hydrogen 2.914 N/A LYS 129.A N GLU 135.A OE2 no hydrogen 2.933 N/A GLU 135.A N VAL 131.A O no hydrogen 3.001 N/A GLU 136.A N ASP 132.A O no hydrogen 2.948 N/A THR 137.A N ASP 133.A O no hydrogen 3.082 N/A THR 137.A OG1 ASP 133.A O no hydrogen 3.001 N/A ILE 138.A N ASN 134.A O no hydrogen 3.350 N/A VAL 139.A N GLU 135.A O no hydrogen 2.988 N/A LYS 140.A N GLU 136.A O no hydrogen 2.911 N/A LYS 140.A NZ GLU 136.A OE2 no hydrogen 3.108 N/A ARG 141.A N THR 137.A O no hydrogen 2.865 N/A PHE 142.A N ILE 138.A O no hydrogen 2.867 N/A ARG 143.A N VAL 139.A O no hydrogen 2.983 N/A ARG 143.A NE GLU 120.A OE1 no hydrogen 2.804 N/A ARG 143.A NH2 GLU 120.A OE1 no hydrogen 3.568 N/A ARG 143.A NH2 GLU 120.A OE2 no hydrogen 2.863 N/A THR 144.A N LYS 140.A O no hydrogen 2.789 N/A THR 144.A OG1 LYS 140.A O no hydrogen 2.993 N/A PHE 145.A N ARG 141.A O no hydrogen 2.961 N/A ASN 146.A N PHE 142.A O no hydrogen 2.897 N/A GLU 147.A N ARG 143.A O no hydrogen 3.037 N/A LEU 148.A N THR 144.A O no hydrogen 2.882 N/A THR 149.A N PHE 145.A O no hydrogen 3.100 N/A THR 149.A OG1 PHE 145.A O no hydrogen 3.011 N/A LYS 150.A N GLU 147.A O no hydrogen 3.325 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 3.173 N/A ILE 153.A N THR 149.A O no hydrogen 3.064 N/A GLU 154.A N LYS 150.A O no hydrogen 2.989 N/A HIS 155.A N PRO 151.A O no hydrogen 3.009 N/A TYR 156.A N VAL 152.A O no hydrogen 3.318 N/A TYR 156.A OH GLU 104.A OE1 no hydrogen 2.719 N/A LYS 157.A N ILE 153.A O no hydrogen 2.918 N/A GLN 158.A N GLU 154.A O no hydrogen 3.090 N/A GLN 158.A NE2 GLU 154.A OE2 no hydrogen 3.320 N/A GLN 159.A N TYR 156.A O no hydrogen 3.211 N/A GLN 159.A NE2 HIS 155.A O no hydrogen 3.363 N/A ASN 160.A N LYS 157.A O no hydrogen 2.977 N/A LYS 161.A N TYR 156.A O no hydrogen 3.024 N/A LYS 161.A NZ CYS 110.A O no hydrogen 3.051 N/A ILE 163.A N VAL 113.A O no hydrogen 2.612 N/A ILE 165.A N ASN 115.A O no hydrogen 2.851 N/A ALA 167.A N ASP 117.A O no hydrogen 3.012 N/A SER 168.A N ASP 166.A OD1 no hydrogen 3.100 N/A SER 168.A OG ASP 166.A OD1 no hydrogen 2.738 N/A ALA 173.A N THR 170.A OG1 no hydrogen 3.148 N/A ILE 174.A N THR 170.A O no hydrogen 2.982 N/A PHE 175.A N VAL 171.A O no hydrogen 3.016 N/A ASP 176.A N ASP 172.A O no hydrogen 3.012 N/A LYS 177.A N ALA 173.A O no hydrogen 3.136 N/A LYS 177.A NZ GLU 181.A OE2 no hydrogen 2.906 N/A VAL 178.A N ILE 174.A O no hydrogen 2.932 N/A ASN 179.A N PHE 175.A O no hydrogen 3.081 N/A HIS 180.A N ASP 176.A O no hydrogen 3.058 N/A HIS 180.A ND1 GLU 181.A OE2 no hydrogen 3.235 N/A GLU 181.A N LYS 177.A O no hydrogen 2.967 N/A LEU 182.A N VAL 178.A O no hydrogen 2.891 N/A LYS 184.A N GLU 181.A O no hydrogen 3.038 N/A LYS 184.A NZ GLU 181.A OE1 no hydrogen 2.827 N/A LYS 184.A NZ GLU 181.A OE2 no hydrogen 3.183 N/A PHE 185.A N LEU 182.A O no hydrogen 3.101 N/A GLY 186.A N GLN 183.A O no hydrogen 2.921 N/A VAL 187.A N LEU 182.A O no hydrogen 3.021 N/A