Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7v8h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASN 1.A O no hydrogen 3.282 N/A LYS 6.A N GLU 2.A O no hydrogen 2.991 N/A THR 7.A N PHE 3.A O no hydrogen 3.055 N/A THR 7.A OG1 PHE 3.A O no hydrogen 2.880 N/A TRP 8.A N TYR 4.A O no hydrogen 2.608 N/A TRP 8.A NE1 ASP 51.A O no hydrogen 2.631 N/A SER 9.A N LEU 5.A O no hydrogen 2.862 N/A GLU 10.A N LYS 6.A O no hydrogen 3.144 N/A TRP 11.A N THR 7.A O no hydrogen 3.036 N/A TRP 11.A NE1 THR 48.A OG1 no hydrogen 2.966 N/A GLU 12.A N TRP 8.A O no hydrogen 2.739 N/A LYS 13.A NZ SER 9.A O no hydrogen 3.248 N/A ASN 14.A N TRP 11.A O no hydrogen 3.233 N/A THR 16.A N GLU 19.A OE2 no hydrogen 3.046 N/A THR 16.A OG1 GLU 19.A OE2 no hydrogen 2.991 N/A GLU 19.A N THR 16.A O no hydrogen 3.315 N/A GLN 20.A N LEU 44.A O no hydrogen 2.949 N/A ARG 21.A NE GLU 19.A OE1 no hydrogen 3.112 N/A ARG 21.A NH1 TRP 11.A O no hydrogen 2.715 N/A ARG 21.A NH2 GLU 19.A OE1 no hydrogen 3.206 N/A ILE 23.A N ASN 22.A OD1 no hydrogen 2.551 N/A ALA 24.A N GLN 20.A O no hydrogen 3.186 N/A PHE 25.A N ARG 21.A O no hydrogen 2.954 N/A ASN 26.A N ASN 22.A O no hydrogen 3.434 N/A ARG 27.A N ILE 23.A O no hydrogen 2.932 N/A LEU 28.A N ALA 24.A O no hydrogen 2.883 N/A LYS 29.A N PHE 25.A O no hydrogen 2.977 N/A ILE 30.A N ASN 26.A O no hydrogen 3.021 N/A CYS 31.A N ARG 27.A O no hydrogen 2.959 N/A LEU 32.A N LEU 28.A O no hydrogen 2.951 N/A GLN 33.A N LYS 29.A O no hydrogen 2.951 N/A ASN 34.A N ILE 30.A O no hydrogen 2.998 N/A GLN 35.A N LEU 32.A O no hydrogen 3.263 N/A GLU 36.A N CYS 31.A O no hydrogen 3.087 N/A LEU 39.A N THR 58.A O no hydrogen 2.946 N/A LEU 41.A N GLU 60.A O no hydrogen 2.851 N/A SER 42.A N ASN 40.A OD1 no hydrogen 2.986 N/A SER 42.A OG ASN 40.A OD1 no hydrogen 2.587 N/A GLU 43.A N ARG 62.A O no hydrogen 3.134 N/A LEU 44.A N ASN 64.A OD1 no hydrogen 2.937 N/A LEU 46.A N ASN 64.A OD1 no hydrogen 2.983 N/A LYS 47.A N GLU 19.A OE1 no hydrogen 2.847 N/A LYS 47.A NZ THR 16.A OG1 no hydrogen 2.809 N/A GLN 55.A N GLN 55.A OE1 no hydrogen 2.682 N/A GLN 55.A NE2 GLU 36.A O no hydrogen 3.134 N/A THR 57.A N ALA 37.A O no hydrogen 2.682 N/A THR 58.A N ALA 37.A O no hydrogen 3.151 N/A LEU 59.A N VAL 78.A O no hydrogen 2.923 N/A GLU 60.A N LEU 39.A O no hydrogen 2.967 N/A ILE 61.A N HIS 80.A O no hydrogen 2.845 N/A ARG 62.A NE GLU 60.A OE2 no hydrogen 2.500 N/A ARG 62.A NH2 GLU 60.A OE1 no hydrogen 3.282 N/A ARG 62.A NH2 HIS 80.A ND1 no hydrogen 3.451 N/A LYS 63.A N GLN 82.A O no hydrogen 3.163 N/A ASN 64.A ND2 LEU 41.A O no hydrogen 2.892 N/A ASN 64.A ND2 ILE 61.A O no hydrogen 3.055 N/A LEU 65.A N LEU 46.A O no hydrogen 2.808 N/A LEU 66.A N ASN 84.A OD1 no hydrogen 3.164 N/A LEU 76.A N PRO 73.A O no hydrogen 3.460 N/A LYS 77.A N THR 57.A O no hydrogen 2.850 N/A VAL 78.A N THR 57.A O no hydrogen 3.133 N/A ILE 79.A N GLU 98.A O no hydrogen 2.975 N/A HIS 80.A N LEU 59.A O no hydrogen 2.826 N/A HIS 80.A ND1 GLU 60.A OE1 no hydrogen 3.022 N/A ALA 81.A N ASN 100.A O no hydrogen 2.782 N/A GLN 82.A N GLN 82.A OE1 no hydrogen 2.663 N/A PHE 83.A N GLY 102.A O no hydrogen 3.021 N/A ASN 84.A ND2 ILE 61.A O no hydrogen 3.231 N/A ASN 84.A ND2 ALA 81.A O no hydrogen 2.860 N/A GLN 85.A N LEU 66.A O no hydrogen 2.949 N/A GLN 85.A NE2 LEU 65.A O no hydrogen 2.720 N/A LEU 86.A N ASN 104.A OD1 no hydrogen 2.986 N/A GLU 87.A N THR 67.A O no hydrogen 3.241 N/A THR 95.A OG1 PRO 74.A O no hydrogen 3.111 N/A THR 95.A OG1 LEU 76.A O no hydrogen 2.653 N/A LEU 96.A N PRO 93.A O no hydrogen 2.967 N/A GLU 97.A N LYS 77.A O no hydrogen 2.781 N/A GLU 98.A N LYS 77.A O no hydrogen 3.027 N/A LEU 99.A N HIS 118.A O no hydrogen 3.027 N/A ASN 100.A N ILE 79.A O no hydrogen 2.885 N/A ALA 101.A N ARG 120.A O no hydrogen 2.978 N/A GLY 102.A N ASN 100.A OD1 no hydrogen 3.197 N/A ASP 103.A N HIS 122.A O no hydrogen 2.700 N/A ASN 104.A ND2 ALA 81.A O no hydrogen 3.052 N/A ASN 104.A ND2 ALA 101.A O no hydrogen 2.950 N/A LYS 105.A N LEU 86.A O no hydrogen 2.795 N/A ILE 106.A N ASN 124.A OD1 no hydrogen 2.966 N/A GLU 114.A N GLU 94.A OE2 no hydrogen 2.884 N/A ASN 115.A ND2 GLU 94.A O no hydrogen 2.677 N/A LEU 116.A N PRO 113.A O no hydrogen 3.209 N/A THR 117.A N GLU 97.A O no hydrogen 2.766 N/A THR 117.A OG1 GLU 97.A O no hydrogen 3.224 N/A THR 117.A OG1 HIS 118.A ND1 no hydrogen 2.590 N/A HIS 118.A N GLU 97.A O no hydrogen 3.174 N/A HIS 118.A ND1 THR 117.A OG1 no hydrogen 2.590 N/A LEU 119.A N LEU 138.A O no hydrogen 2.987 N/A ARG 120.A N LEU 99.A O no hydrogen 2.944 N/A VAL 121.A N VAL 140.A O no hydrogen 2.722 N/A ASN 123.A N SER 142.A O no hydrogen 3.116 N/A ASN 123.A ND2 ASP 103.A OD1 no hydrogen 3.102 N/A ASN 123.A ND2 ASP 103.A OD2 no hydrogen 3.513 N/A ASN 124.A ND2 ALA 101.A O no hydrogen 2.963 N/A ASN 124.A ND2 VAL 121.A O no hydrogen 3.090 N/A ARG 125.A N ILE 106.A O no hydrogen 2.972 N/A LEU 126.A N ASN 144.A OD1 no hydrogen 3.018 N/A LEU 136.A N PRO 133.A O no hydrogen 3.256 N/A LYS 137.A N THR 117.A O no hydrogen 2.699 N/A LYS 137.A NZ LYS 155.A O no hydrogen 2.730 N/A LYS 137.A NZ GLU 157.A OE1 no hydrogen 3.089 N/A LEU 138.A N THR 117.A O no hydrogen 3.113 N/A LEU 139.A N GLY 158.A O no hydrogen 2.983 N/A VAL 140.A N LEU 119.A O no hydrogen 2.879 N/A VAL 141.A N ALA 160.A O no hydrogen 2.779 N/A GLY 143.A N ALA 162.A O no hydrogen 2.802 N/A ASN 144.A N ASN 164.A OD1 no hydrogen 2.979 N/A ASN 144.A ND2 VAL 121.A O no hydrogen 3.213 N/A ASN 144.A ND2 VAL 141.A O no hydrogen 3.007 N/A ASN 144.A ND2 SER 142.A O no hydrogen 3.195 N/A ARG 145.A N LEU 126.A O no hydrogen 2.886 N/A LEU 146.A N ASN 164.A OD1 no hydrogen 3.167 N/A LYS 155.A NZ GLU 135.A OE1 no hydrogen 3.510 N/A LEU 156.A N PRO 153.A O no hydrogen 3.304 N/A GLU 157.A N LYS 137.A O no hydrogen 2.733 N/A GLY 158.A N LYS 137.A O no hydrogen 3.023 N/A LEU 159.A N ARG 178.A O no hydrogen 2.731 N/A ALA 160.A N LEU 139.A O no hydrogen 2.832 N/A LEU 161.A N VAL 180.A O no hydrogen 2.779 N/A ASN 163.A N MET 182.A O no hydrogen 2.978 N/A ASN 164.A ND2 VAL 141.A O no hydrogen 2.978 N/A ASN 164.A ND2 LEU 161.A O no hydrogen 3.014 N/A PHE 165.A N LEU 146.A O no hydrogen 2.837 N/A ILE 166.A N ASN 184.A OD1 no hydrogen 2.915 N/A LEU 172.A N SER 192.A OG no hydrogen 3.042 N/A SER 175.A OG ASP 154.A O no hydrogen 3.091 N/A SER 175.A OG LEU 156.A O no hydrogen 2.802 N/A MET 176.A N PRO 173.A O no hydrogen 2.865 N/A ASN 177.A N GLU 157.A O no hydrogen 2.870 N/A ARG 178.A N GLU 157.A O no hydrogen 3.059 N/A ALA 179.A N PHE 201.A O no hydrogen 2.880 N/A VAL 180.A N LEU 159.A O no hydrogen 2.796 N/A LEU 181.A N ASN 203.A O no hydrogen 2.887 N/A ASN 183.A N ALA 205.A O no hydrogen 3.055 N/A ASN 183.A ND2 ASN 163.A OD1 no hydrogen 3.104 N/A ASN 184.A N ASN 207.A OD1 no hydrogen 3.252 N/A ASN 184.A ND2 LEU 161.A O no hydrogen 2.928 N/A ASN 184.A ND2 LEU 181.A O no hydrogen 3.296 N/A ASN 184.A ND2 MET 182.A O no hydrogen 3.166 N/A ASN 185.A N ILE 166.A O no hydrogen 2.817 N/A LEU 186.A N ASN 207.A OD1 no hydrogen 3.033 N/A SER 192.A OG GLU 171.A OE1 no hydrogen 2.667 N/A VAL 193.A N PRO 190.A O no hydrogen 3.028 N/A LEU 194.A N GLU 191.A O no hydrogen 3.079 N/A ARG 195.A N SER 192.A O no hydrogen 2.995 N/A LEU 196.A N VAL 193.A O no hydrogen 3.382 N/A ALA 200.A N ALA 197.A O no hydrogen 3.097 N/A PHE 201.A N ASN 177.A O no hydrogen 2.885 N/A ASN 203.A N ALA 179.A O no hydrogen 3.025 N/A VAL 204.A N PHE 232.A O no hydrogen 2.848 N/A ALA 205.A N ASN 203.A OD1 no hydrogen 3.156 N/A GLY 206.A N SER 234.A OG no hydrogen 2.871 N/A ASN 207.A ND2 LEU 181.A O no hydrogen 2.935 N/A ASN 207.A ND2 VAL 204.A O no hydrogen 2.897 N/A ASN 207.A ND2 ALA 205.A O no hydrogen 3.450 N/A LEU 209.A N ASN 207.A O no hydrogen 2.893 N/A SER 210.A N THR 187.A O no hydrogen 2.956 N/A SER 210.A OG THR 187.A O no hydrogen 3.395 N/A SER 210.A OG THR 213.A OG1 no hydrogen 2.872 N/A THR 213.A N SER 210.A OG no hydrogen 3.165 N/A THR 213.A OG1 THR 187.A O no hydrogen 2.955 N/A THR 213.A OG1 SER 210.A OG no hydrogen 2.872 N/A MET 214.A N SER 210.A O no hydrogen 3.030 N/A ARG 215.A N GLY 211.A O no hydrogen 2.886 N/A THR 216.A N HIS 212.A O no hydrogen 2.837 N/A THR 216.A OG1 HIS 212.A O no hydrogen 2.765 N/A LEU 217.A N THR 213.A O no hydrogen 2.894 N/A GLN 218.A N MET 214.A O no hydrogen 2.852 N/A GLN 219.A N ARG 215.A O no hydrogen 3.001 N/A ILE 220.A N THR 216.A O no hydrogen 3.222 N/A THR 221.A N LEU 217.A O no hydrogen 3.044 N/A THR 221.A OG1 LEU 217.A O no hydrogen 2.365 N/A THR 222.A N GLN 218.A O no hydrogen 3.335 N/A THR 222.A OG1 GLN 218.A O no hydrogen 2.610 N/A THR 222.A OG1 GLN 219.A O no hydrogen 3.395 N/A GLY 223.A N ILE 220.A O no hydrogen 3.089 N/A TYR 226.A N GLY 223.A O no hydrogen 3.244 N/A TYR 226.A OH PRO 229.A O no hydrogen 2.732 N/A PHE 232.A N VAL 202.A O no hydrogen 2.899 N/A