Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uhm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLU 9.A OE2 no hydrogen 2.957 N/A SER 5.A N GLU 8.A OE2 no hydrogen 3.379 N/A LYS 6.A NZ ASP 1.A OD1 no hydrogen 2.891 N/A LYS 6.A NZ GLU 9.A OE1 no hydrogen 2.936 N/A GLU 8.A N SER 5.A OG no hydrogen 3.106 N/A GLU 9.A N LYS 6.A O no hydrogen 3.005 N/A LEU 10.A N GLY 7.A O no hydrogen 2.953 N/A PHE 11.A N GLU 8.A O no hydrogen 3.016 N/A THR 12.A OG1 GLU 9.A O no hydrogen 3.497 N/A VAL 15.A N GLY 38.A O no hydrogen 3.028 N/A ILE 17.A N GLY 36.A O no hydrogen 2.754 N/A LEU 18.A N LEU 119.A O no hydrogen 3.024 N/A VAL 19.A N GLY 34.A O no hydrogen 2.903 N/A GLU 20.A N ASN 121.A O no hydrogen 3.017 N/A LEU 21.A N VAL 32.A O no hydrogen 2.902 N/A ASP 22.A N ILE 123.A O no hydrogen 2.948 N/A GLY 23.A N PHE 30.A O no hydrogen 2.888 N/A ASP 24.A N LEU 125.A O no hydrogen 2.804 N/A VAL 25.A N HIS 28.A O no hydrogen 3.025 N/A ASN 26.A N GLY 127.A O no hydrogen 2.953 N/A ASN 26.A ND2 PHE 130.A O no hydrogen 2.624 N/A HIS 28.A N VAL 25.A O no hydrogen 2.970 N/A PHE 30.A N GLY 23.A O no hydrogen 2.958 N/A SER 31.A N THR 53.A O no hydrogen 2.968 N/A SER 31.A OG LEU 21.A O no hydrogen 3.448 N/A VAL 32.A N LEU 21.A O no hydrogen 3.029 N/A SER 33.A N ILE 50.A O no hydrogen 2.995 N/A GLY 34.A N VAL 19.A O no hydrogen 2.693 N/A GLU 35.A N LYS 48.A O no hydrogen 3.023 N/A GLY 36.A N ILE 17.A O no hydrogen 3.164 N/A GLU 37.A N THR 46.A O no hydrogen 3.031 N/A GLY 38.A N VAL 15.A O no hydrogen 3.091 N/A ASP 39.A N LYS 44.A O no hydrogen 2.869 N/A THR 41.A N ASP 39.A OD1 no hydrogen 3.391 N/A THR 41.A OG1 THR 12.A O no hydrogen 3.125 N/A THR 41.A OG1 ASP 39.A OD1 no hydrogen 2.575 N/A TYR 42.A N ASP 39.A O no hydrogen 3.254 N/A GLY 43.A N ASP 39.A O no hydrogen 3.055 N/A LYS 44.A N ASP 39.A O no hydrogen 3.083 N/A LEU 45.A N GLU 222.A O no hydrogen 2.861 N/A THR 46.A N GLU 37.A O no hydrogen 3.017 N/A THR 46.A OG1 GLU 37.A O no hydrogen 3.472 N/A LEU 47.A N LEU 220.A O no hydrogen 3.055 N/A LYS 48.A N GLU 35.A O no hydrogen 3.010 N/A PHE 49.A N MET 218.A O no hydrogen 2.933 N/A ILE 50.A N SER 33.A O no hydrogen 2.656 N/A LEU 51.A N ASP 216.A O no hydrogen 3.040 N/A THR 52.A N SER 31.A O no hydrogen 2.965 N/A TRP 60.A NE1 ASP 216.A OD1 no hydrogen 3.173 N/A THR 62.A N PRO 59.A O no hydrogen 3.092 N/A THR 62.A OG1 PRO 59.A O no hydrogen 2.523 N/A THR 62.A OG1 TYR 106.A OH no hydrogen 3.085 N/A LEU 63.A N TRP 60.A O no hydrogen 3.070 N/A VAL 64.A N PRO 61.A O no hydrogen 3.316 N/A THR 65.A OG1 HIS 181.A NE2 no hydrogen 2.736 N/A LEU 67.A N LEU 63.A O no hydrogen 2.837 N/A PHE 71.A N VAL 68.A O no hydrogen 3.222 N/A SER 72.A N GLN 69.A O no hydrogen 3.293 N/A SER 72.A OG GLN 69.A O no hydrogen 2.776 N/A ARG 73.A N VAL 224.A O no hydrogen 2.867 N/A TYR 74.A OH HIS 199.A NE2 no hydrogen 2.645 N/A MET 78.A N PRO 75.A O no hydrogen 3.016 N/A LYS 79.A N ASP 76.A O no hydrogen 3.279 N/A LYS 79.A NZ TYR 74.A O no hydrogen 2.824 N/A HIS 81.A N MET 78.A O no hydrogen 3.108 N/A LYS 85.A N ASP 82.A OD1 no hydrogen 3.115 N/A LYS 85.A NZ CYS 70.A O no hydrogen 2.533 N/A LYS 85.A NZ SER 72.A O no hydrogen 2.900 N/A LYS 85.A NZ ASP 82.A OD2 no hydrogen 2.750 N/A SER 86.A OG PHE 83.A O no hydrogen 2.544 N/A ALA 87.A N PHE 83.A O no hydrogen 3.253 N/A MET 88.A N LYS 85.A O no hydrogen 2.961 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 3.066 N/A GLY 91.A N ALA 87.A O no hydrogen 2.806 N/A TYR 92.A N VAL 112.A O no hydrogen 2.865 N/A VAL 93.A N THR 186.A O no hydrogen 2.915 N/A GLN 94.A N ALA 110.A O no hydrogen 2.769 N/A GLU 95.A N GLN 184.A O no hydrogen 2.970 N/A ARG 96.A N THR 108.A O no hydrogen 3.117 N/A ARG 96.A NE GLN 183.A OE1 no hydrogen 2.854 N/A ARG 96.A NH1 THR 65.A O no hydrogen 2.870 N/A ARG 96.A NH2 GLN 183.A OE1 no hydrogen 2.831 N/A THR 97.A N TYR 182.A O no hydrogen 2.894 N/A ILE 98.A N TYR 106.A O no hydrogen 2.776 N/A PHE 99.A N ASP 180.A O no hydrogen 2.874 N/A PHE 100.A N GLY 104.A O no hydrogen 3.143 N/A LYS 101.A N LEU 178.A O no hydrogen 3.159 N/A ASP 103.A N PHE 100.A O no hydrogen 2.952 N/A GLY 104.A N ASP 103.A OD1 no hydrogen 2.956 N/A ASN 105.A N ILE 128.A O no hydrogen 3.042 N/A TYR 106.A N ILE 98.A O no hydrogen 2.891 N/A TYR 106.A OH THR 62.A OG1 no hydrogen 3.085 N/A LYS 107.A N LYS 126.A O no hydrogen 2.949 N/A THR 108.A N ARG 96.A O no hydrogen 3.047 N/A ARG 109.A N GLU 124.A O no hydrogen 3.066 N/A ALA 110.A N GLN 94.A O no hydrogen 2.836 N/A GLU 111.A N ARG 122.A O no hydrogen 2.831 N/A VAL 112.A N TYR 92.A O no hydrogen 2.954 N/A LYS 113.A N VAL 120.A O no hydrogen 2.946 N/A PHE 114.A N PRO 89.A O no hydrogen 3.310 N/A GLU 115.A N THR 118.A O no hydrogen 2.885 N/A LEU 119.A N PRO 16.A O no hydrogen 3.148 N/A VAL 120.A N LYS 113.A O no hydrogen 2.719 N/A ASN 121.A N LEU 18.A O no hydrogen 2.941 N/A ASN 121.A ND2 THR 66.A O no hydrogen 3.464 N/A ASN 121.A ND2 LEU 67.A O no hydrogen 2.942 N/A ARG 122.A N GLU 111.A O no hydrogen 2.835 N/A ARG 122.A NE GLU 115.A OE2 no hydrogen 3.039 N/A ARG 122.A NH2 GLU 115.A OE1 no hydrogen 2.714 N/A ARG 122.A NH2 GLU 115.A OE2 no hydrogen 3.327 N/A ILE 123.A N GLU 20.A O no hydrogen 2.970 N/A GLU 124.A N ARG 109.A O no hydrogen 2.876 N/A LEU 125.A N ASP 22.A O no hydrogen 2.897 N/A LYS 126.A N LYS 107.A O no hydrogen 3.025 N/A GLY 127.A N ASP 24.A O no hydrogen 2.638 N/A ILE 128.A N ASN 105.A O no hydrogen 3.039 N/A PHE 130.A N ASN 26.A OD1 no hydrogen 3.325 N/A LYS 131.A N ASP 103.A OD1 no hydrogen 3.019 N/A LYS 131.A NZ ASP 102.A O no hydrogen 3.478 N/A GLY 134.A N LYS 131.A O no hydrogen 3.252 N/A ASN 135.A ND2 GLN 177.A OE1 no hydrogen 3.118 N/A GLY 138.A N GLY 134.A O no hydrogen 2.820 N/A HIS 139.A N.A ILE 136.A O no hydrogen 3.046 N/A HIS 139.A N.B ILE 136.A O no hydrogen 3.043 N/A LYS 140.A N ASN 135.A O no hydrogen 3.085 N/A LYS 140.A NZ GLY 134.A O no hydrogen 3.545 N/A GLU 142.A N ASN 170.A O no hydrogen 2.851 N/A TYR 143.A OH SER 208.A O no hydrogen 2.488 N/A ASN 144.A ND2 GLU 142.A OE2 no hydrogen 3.377 N/A ASN 146.A ND2 ARG 168.A O no hydrogen 2.901 N/A ASN 146.A ND2 ASN 170.A OD1 no hydrogen 3.055 N/A HIS 148.A N THR 203.A O no hydrogen 3.072 N/A ASN 149.A ND2 TYR 151.A OH no hydrogen 3.536 N/A VAL 150.A N LEU 201.A O no hydrogen 2.827 N/A TYR 151.A N ASN 164.A O no hydrogen 3.087 N/A ILE 152.A N HIS 199.A O no hydrogen 3.024 N/A MET 153.A N LYS 162.A O no hydrogen 2.932 N/A ASP 155.A N GLY 160.A O no hydrogen 2.903 N/A GLN 157.A N ASP 155.A OD1 no hydrogen 3.037 N/A ILE 161.A N ASN 185.A O no hydrogen 2.835 N/A LYS 162.A N MET 153.A O no hydrogen 2.790 N/A VAL 163.A N GLN 183.A O no hydrogen 2.899 N/A ASN 164.A N TYR 151.A O no hydrogen 2.884 N/A PHE 165.A N HIS 181.A O no hydrogen 3.288 N/A LYS 166.A NZ ASP 180.A OD1 no hydrogen 2.628 N/A ILE 167.A N ALA 179.A O no hydrogen 2.953 N/A ARG 168.A N HIS 148.A NE2 no hydrogen 3.195 N/A ARG 168.A NH1 CYS 147.A O no hydrogen 3.180 N/A HIS 169.A N GLN 177.A O no hydrogen 2.856 N/A ILE 171.A N SER 175.A O no hydrogen 2.853 N/A GLU 172.A N LYS 140.A O no hydrogen 2.988 N/A GLY 174.A N ILE 171.A O no hydrogen 2.815 N/A SER 175.A N ASP 173.A OD1 no hydrogen 3.025 N/A SER 175.A OG ASP 173.A OD1 no hydrogen 2.882 N/A SER 175.A OG ASP 173.A OD2 no hydrogen 3.459 N/A GLN 177.A N HIS 169.A O no hydrogen 2.764 N/A GLN 177.A NE2 LYS 101.A O no hydrogen 2.976 N/A GLN 177.A NE2 LEU 178.A O no hydrogen 2.923 N/A ALA 179.A N ILE 167.A O no hydrogen 2.815 N/A ASP 180.A N PHE 99.A O no hydrogen 2.738 N/A HIS 181.A N PHE 165.A O no hydrogen 2.807 N/A HIS 181.A ND1 ALA 179.A O no hydrogen 2.811 N/A HIS 181.A NE2 THR 65.A OG1 no hydrogen 2.736 N/A TYR 182.A N THR 97.A O no hydrogen 2.900 N/A GLN 183.A N VAL 163.A O no hydrogen 2.899 N/A GLN 183.A NE2 GLN 69.A OE1 no hydrogen 2.887 N/A GLN 183.A NE2 ASN 185.A OD1 no hydrogen 2.780 N/A GLN 184.A N GLU 95.A O no hydrogen 2.828 N/A GLN 184.A NE2 GLU 95.A OE2 no hydrogen 2.936 N/A ASN 185.A N ILE 161.A O no hydrogen 2.907 N/A ASN 185.A ND2 GLN 94.A OE1 no hydrogen 2.750 N/A THR 186.A N VAL 93.A O no hydrogen 3.134 N/A ILE 188.A N GLY 91.A O no hydrogen 3.008 N/A LEU 194.A N SER 86.A OG no hydrogen 3.149 N/A ASP 197.A N HIS 81.A ND1 no hydrogen 3.041 N/A HIS 199.A N ILE 152.A O no hydrogen 3.412 N/A HIS 199.A ND1 ASP 197.A O no hydrogen 2.821 N/A HIS 199.A NE2 TYR 74.A OH no hydrogen 2.645 N/A TYR 200.A N ALA 227.A O no hydrogen 2.894 N/A LEU 201.A N VAL 150.A O no hydrogen 2.819 N/A SER 202.A N THR 225.A O no hydrogen 2.766 N/A THR 203.A N HIS 148.A O no hydrogen 2.721 N/A GLN 204.A N PHE 223.A O no hydrogen 2.912 N/A SER 205.A OG GLU 222.A OE2 no hydrogen 2.550 N/A ALA 206.A N LEU 221.A O no hydrogen 2.784 N/A SER 208.A N VAL 219.A O no hydrogen 2.704 N/A SER 208.A OG VAL 219.A O no hydrogen 3.439 N/A LYS 209.A NZ HIS 217.A O no hydrogen 2.891 N/A ASP 210.A N HIS 217.A NE2 no hydrogen 2.896 N/A ASN 212.A N ASP 210.A OD1 no hydrogen 3.232 N/A GLU 213.A N ASP 210.A O no hydrogen 3.176 N/A ARG 215.A NE GLU 213.A OE2 no hydrogen 2.992 N/A HIS 217.A ND1 ARG 215.A O no hydrogen 3.087 N/A MET 218.A N PHE 49.A O no hydrogen 3.065 N/A VAL 219.A N SER 208.A O no hydrogen 3.049 N/A LEU 220.A N LEU 47.A O no hydrogen 2.878 N/A LEU 221.A N ALA 206.A O no hydrogen 2.995 N/A GLU 222.A N LEU 45.A O no hydrogen 2.952 N/A PHE 223.A N GLN 204.A O no hydrogen 2.907 N/A VAL 224.A N GLY 43.A O no hydrogen 2.792 N/A THR 225.A N SER 202.A O no hydrogen 3.021 N/A ALA 226.A N ARG 73.A O no hydrogen 2.786 N/A ALA 227.A N TYR 200.A O no hydrogen 2.800 N/A