Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lvl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 87.A OD1 no hydrogen 2.636 N/A MET 3.A N GLU 175.A O no hydrogen 2.974 N/A VAL 4.A N THR 85.A O no hydrogen 2.943 N/A ARG 6.A N ILE 83.A O no hydrogen 3.203 N/A GLN 8.A N GLU 81.A O no hydrogen 2.804 N/A GLN 8.A NE2.B LYS 9.A O no hydrogen 3.207 N/A MET 10.A N CYS 79.A O no hydrogen 2.869 N/A LYS 11.A N ASN 14.A OD1 no hydrogen 3.342 N/A LYS 11.A NZ ASP 75.A O no hydrogen 2.697 N/A ASN 14.A N LYS 11.A O no hydrogen 2.975 N/A ALA 18.A N ASN 14.A O no hydrogen 3.037 N/A PHE 19.A N LEU 15.A O no hydrogen 2.726 N/A LYS 20.A N GLY 16.A O no hydrogen 3.131 N/A HIS 21.A N.A GLY 17.A O no hydrogen 2.904 N/A HIS 21.A N.B GLY 17.A O no hydrogen 2.892 N/A ASN 22.A N ALA 18.A O no hydrogen 3.000 N/A ASN 22.A ND2 TYR 54.A OH no hydrogen 2.924 N/A ASN 22.A ND2 GLU 81.A OE2 no hydrogen 3.453 N/A GLU 23.A N PHE 19.A O no hydrogen 2.927 N/A ARG 24.A N HIS 21.A O.A no hydrogen 2.803 N/A ARG 24.A N HIS 21.A O.B no hydrogen 3.151 N/A ARG 24.A NE ASP 127.A OD2 no hydrogen 2.903 N/A ARG 24.A NH1 HIS 21.A O.A no hydrogen 2.932 N/A ARG 24.A NH1 HIS 21.A O.B no hydrogen 2.662 N/A ARG 24.A NH2 ASP 127.A OD1 no hydrogen 2.897 N/A ARG 24.A NH2 GLU 128.A OE2 no hydrogen 2.909 N/A VAL 25.A N LYS 20.A O no hydrogen 3.077 N/A ASP 33.A N ASN 31.A OD1 no hydrogen 2.933 N/A ILE 34.A N ASN 31.A O no hydrogen 3.303 N/A ASN 35.A N ASP 127.A O no hydrogen 2.716 N/A SER 37.A N ASN 35.A OD1 no hydrogen 3.207 N/A ARG 38.A N ASN 35.A O no hydrogen 2.830 N/A ARG 38.A NE LEU 126.A O no hydrogen 2.932 N/A ARG 38.A NH2 LEU 126.A O no hydrogen 2.900 N/A SER 39.A N PRO 36.A O no hydrogen 3.272 N/A SER 39.A OG ASP 127.A OD2 no hydrogen 2.575 N/A LEU 41.A N ARG 38.A O no hydrogen 2.941 N/A ASN 42.A N SER 39.A O no hydrogen 3.122 N/A ASN 42.A ND2 ASP 127.A OD2 no hydrogen 3.184 N/A TYR 43.A N VAL 124.A O no hydrogen 3.223 N/A LEU 45.A N ALA 122.A O no hydrogen 2.693 N/A THR 46.A N GLU 44.A OE2 no hydrogen 3.154 N/A THR 46.A OG1 GLU 44.A OE2 no hydrogen 2.547 N/A ARG 48.A N THR 46.A OG1 no hydrogen 3.252 N/A ARG 48.A NE GLN 57.A OE1 no hydrogen 3.068 N/A ARG 48.A NH1 VAL 52.A O no hydrogen 3.109 N/A ARG 48.A NH2 VAL 52.A O no hydrogen 2.612 N/A ARG 48.A NH2 SER 53.A O no hydrogen 3.341 N/A ARG 48.A NH2 GLN 57.A OE1 no hydrogen 2.917 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.121 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 3.052 N/A VAL 52.A N ASP 49.A O no hydrogen 3.080 N/A LYS 56.A N SER 53.A OG no hydrogen 3.043 N/A LYS 56.A NZ ASP 60.A OD2 no hydrogen 3.193 N/A GLN 57.A N SER 53.A O no hydrogen 3.052 N/A GLN 57.A NE2 ALA 120.A O no hydrogen 2.836 N/A ILE 58.A N TYR 54.A O no hydrogen 2.942 N/A LYS 59.A N GLU 55.A O no hydrogen 2.991 N/A LYS 59.A NZ GLU 55.A OE2 no hydrogen 2.873 N/A ASP 60.A N LYS 56.A O no hydrogen 3.049 N/A TYR 61.A N GLN 57.A O no hydrogen 3.113 N/A TYR 61.A OH SER 117.A OG no hydrogen 3.116 N/A TYR 61.A OH ASN 118.A OD1 no hydrogen 2.486 N/A VAL 62.A N ILE 58.A O no hydrogen 2.864 N/A ASN 63.A N LYS 59.A O no hydrogen 2.923 N/A GLU 64.A N.A ASP 60.A O no hydrogen 3.053 N/A GLU 64.A N.B ASP 60.A O no hydrogen 3.060 N/A ASN 65.A N VAL 62.A O no hydrogen 3.105 N/A ASN 65.A ND2 TYR 61.A O no hydrogen 2.657 N/A LYS 66.A N VAL 62.A O no hydrogen 2.807 N/A LYS 66.A NZ SER 68.A O no hydrogen 2.991 N/A LYS 66.A NZ ARG 70.A O no hydrogen 3.107 N/A VAL 67.A N.A GLY 143.A O no hydrogen 2.964 N/A VAL 67.A N.B GLY 143.A O no hydrogen 2.963 N/A ARG 70.A N SER 68.A OG no hydrogen 2.989 N/A ARG 73.A NE ASP 75.A OD1 no hydrogen 2.859 N/A ARG 73.A NH2 ASP 75.A OD1 no hydrogen 3.556 N/A ARG 73.A NH2 ASP 75.A OD2 no hydrogen 3.320 N/A ALA 76.A N ARG 73.A O no hydrogen 2.969 N/A CYS 79.A N MET 10.A O no hydrogen 3.389 N/A CYS 79.A SG TYR 121.A OH no hydrogen 3.769 N/A ASP 80.A N VAL 137.A O no hydrogen 2.791 N/A GLU 81.A N GLN 8.A O no hydrogen 2.809 N/A TRP 82.A N MET 135.A O no hydrogen 2.790 N/A ILE 83.A N ARG 6.A O no hydrogen 2.860 N/A ILE 84.A N MET 133.A O no hydrogen 3.006 N/A THR 85.A N VAL 4.A O no hydrogen 2.890 N/A THR 85.A OG1 SER 86.A O no hydrogen 3.241 N/A THR 85.A OG1 PRO 131.A O no hydrogen 2.918 N/A SER 86.A N THR 85.A OG1 no hydrogen 2.760 N/A SER 86.A OG TYR 2.A O no hydrogen 2.734 N/A LYS 88.A NZ SER 129.A O no hydrogen 3.113 N/A PHE 90.A N ASP 87.A OD1 no hydrogen 3.210 N/A GLU 92.A N LYS 88.A O no hydrogen 2.967 N/A LYS 93.A N PHE 90.A O no hydrogen 3.408 N/A LEU 94.A N PHE 91.A O no hydrogen 2.967 N/A ASP 95.A N GLN 98.A OE1 no hydrogen 2.811 N/A GLN 98.A N ASP 95.A OD1 no hydrogen 2.811 N/A THR 99.A N ASP 95.A O no hydrogen 2.958 N/A THR 99.A OG1 ASP 95.A O no hydrogen 2.956 N/A ARG 100.A N GLU 96.A O no hydrogen 3.005 N/A ARG 100.A NE GLU 104.A OE2 no hydrogen 3.113 N/A THR 101.A N GLU 97.A O no hydrogen 2.883 N/A THR 101.A OG1 GLU 97.A O no hydrogen 3.059 N/A PHE 102.A N GLN 98.A O no hydrogen 2.792 N/A PHE 103.A N THR 99.A O no hydrogen 3.163 N/A GLU 104.A N ARG 100.A O no hydrogen 2.851 N/A THR 105.A N THR 101.A O no hydrogen 2.844 N/A THR 105.A OG1 THR 101.A O no hydrogen 2.576 N/A ALA 106.A N PHE 102.A O no hydrogen 3.118 N/A LYS 107.A N PHE 103.A O no hydrogen 3.044 N/A ASN 108.A N GLU 104.A O no hydrogen 2.917 N/A TYR 109.A N THR 105.A O no hydrogen 3.075 N/A TYR 109.A OH ASP 162.A OD2 no hydrogen 2.417 N/A PHE 110.A N ALA 106.A O no hydrogen 3.313 N/A ALA 111.A N LYS 107.A O no hydrogen 2.853 N/A GLU 112.A N ASN 108.A O no hydrogen 2.826 N/A ASN 113.A N TYR 109.A O no hydrogen 3.029 N/A ASN 113.A ND2 TYR 109.A O no hydrogen 2.881 N/A TYR 114.A N PHE 110.A O no hydrogen 2.773 N/A TYR 114.A OH GLU 155.A OE2 no hydrogen 2.360 N/A GLY 115.A N ALA 111.A O no hydrogen 2.896 N/A SER 117.A OG TYR 61.A OH no hydrogen 3.116 N/A ASN 118.A N GLY 115.A O no hydrogen 2.965 N/A ASN 118.A ND2 TYR 114.A O no hydrogen 2.765 N/A ASN 118.A ND2 PHE 140.A O no hydrogen 2.848 N/A ILE 119.A N GLU 116.A O.A no hydrogen 3.234 N/A ALA 120.A N GLY 136.A O no hydrogen 2.819 N/A TYR 121.A OH GLU 81.A OE2 no hydrogen 2.531 N/A ALA 122.A N GLU 44.A OE2 no hydrogen 2.731 N/A SER 123.A N HIS 134.A O no hydrogen 2.931 N/A SER 123.A OG ASN 22.A O no hydrogen 3.425 N/A SER 123.A OG HIS 125.A NE2 no hydrogen 3.214 N/A VAL 124.A N TYR 43.A O no hydrogen 2.713 N/A HIS 125.A N HIS 132.A O no hydrogen 2.767 N/A HIS 125.A NE2 ASN 22.A O no hydrogen 3.043 N/A LEU 126.A N ASN 42.A OD1 no hydrogen 2.810 N/A HIS 132.A N HIS 125.A O no hydrogen 3.254 N/A HIS 132.A ND1 THR 130.A O no hydrogen 2.780 N/A MET 133.A N ILE 84.A O no hydrogen 2.943 N/A HIS 134.A N SER 123.A O no hydrogen 2.900 N/A HIS 134.A ND1 GLU 81.A OE1 no hydrogen 3.050 N/A MET 135.A N TRP 82.A O no hydrogen 2.826 N/A GLY 136.A N TYR 121.A O no hydrogen 2.925 N/A VAL 137.A N ASP 80.A O no hydrogen 2.821 N/A VAL 138.A N ASN 118.A O no hydrogen 2.766 N/A PHE 140.A N VAL 138.A O no hydrogen 2.711 N/A GLU 141.A N LYS 144.A O no hydrogen 2.811 N/A LYS 144.A N GLU 141.A O no hydrogen 2.852 N/A SER 146.A N PRO 139.A O no hydrogen 2.991 N/A SER 147.A OG ASP 80.A OD1 no hydrogen 2.755 N/A SER 147.A OG ASP 80.A OD2 no hydrogen 3.366 N/A ALA 149.A N SER 146.A OG no hydrogen 2.990 N/A MET 150.A N SER 146.A O no hydrogen 3.061 N/A PHE 151.A N SER 147.A O no hydrogen 2.889 N/A GLU 155.A N ASP 152.A OD1 no hydrogen 2.986 N/A LEU 156.A N ASP 152.A O no hydrogen 3.093 N/A LYS 157.A N.A ARG 153.A O no hydrogen 3.097 N/A LYS 157.A N.B ARG 153.A O no hydrogen 3.092 N/A LYS 157.A NZ.A ASN 180.A OD1 no hydrogen 2.842 N/A HIS 158.A N GLU 154.A O.A no hydrogen 2.901 N/A HIS 158.A N GLU 154.A O.B no hydrogen 2.818 N/A ILE 159.A N GLU 155.A O no hydrogen 2.903 N/A GLN 160.A N LEU 156.A O no hydrogen 3.114 N/A GLN 160.A NE2 ALA 5.A O no hydrogen 2.913 N/A GLU 161.A N LYS 157.A O.B no hydrogen 3.344 N/A GLU 161.A N HIS 158.A O no hydrogen 3.059 N/A ASP 162.A N HIS 158.A O no hydrogen 2.803 N/A LEU 163.A N ILE 159.A O no hydrogen 2.909 N/A TYR 166.A N ASP 162.A O no hydrogen 2.908 N/A TYR 166.A OH GLU 112.A OE1 no hydrogen 2.743 N/A MET 167.A N LEU 163.A O no hydrogen 2.994 N/A SER 168.A N PRO 164.A O no hydrogen 2.958 N/A SER 168.A OG PRO 164.A O no hydrogen 3.371 N/A SER 168.A OG PHE 172.A O no hydrogen 3.425 N/A SER 168.A OG LEU 174.A O no hydrogen 3.458 N/A ASP 169.A N ARG 165.A O no hydrogen 2.907 N/A HIS 170.A N TYR 166.A O no hydrogen 3.171 N/A HIS 170.A N MET 167.A O no hydrogen 3.228 N/A HIS 170.A ND1 TYR 166.A O no hydrogen 2.588 N/A GLY 171.A N SER 168.A O no hydrogen 3.212 N/A PHE 172.A N MET 167.A O no hydrogen 2.994 N/A LEU 174.A N PHE 172.A O no hydrogen 3.253 N/A GLU 175.A N SER 1.A O no hydrogen 2.954 N/A ARG 176.A NE GLY 177.A O no hydrogen 2.715 N/A ARG 176.A NH1 GLU 161.A OE1 no hydrogen 3.148 N/A ARG 176.A NH2 GLY 177.A O no hydrogen 3.291 N/A LYS 178.A NZ TYR 2.A OH no hydrogen 3.348 N/A ALA 183.A N SER 181.A OG no hydrogen 3.150 N/A THR 187.A N GLU 190.A OE1 no hydrogen 3.024 N/A GLU 190.A N THR 187.A OG1 no hydrogen 3.137 N/A PHE 191.A N THR 187.A O no hydrogen 2.716 N/A LYS 192.A N VAL 188.A O no hydrogen 3.036 N/A LYS 192.A NZ ASP 33.A OD2 no hydrogen 2.580 N/A ARG 193.A N ALA 189.A O no hydrogen 3.149 N/A ALA 194.A N GLU 190.A O no hydrogen 3.023 N/A MET 195.A N PHE 191.A O no hydrogen 3.133 N/A MET 195.A N LYS 192.A O no hydrogen 3.022 N/A