Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dl0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASN 2.A OD1 no hydrogen 3.446 N/A MET 1.A N ARG 79.A O no hydrogen 3.478 N/A ASN 2.A N ASP 108.A OD2 no hydrogen 2.841 N/A ASN 2.A ND2 PRO 106.A O no hydrogen 2.935 N/A LEU 3.A N PHE 81.A O no hydrogen 2.947 N/A VAL 4.A N TYR 109.A O no hydrogen 3.161 N/A LEU 5.A N LEU 83.A O no hydrogen 2.708 N/A MET 6.A N ILE 111.A O no hydrogen 2.844 N/A ALA 11.A N LEU 8.A O no hydrogen 2.966 N/A LYS 13.A NZ GLY 7.A O no hydrogen 2.914 N/A GLN 16.A N GLY 12.A O no hydrogen 2.960 N/A GLN 16.A NE2 ILE 201.A O no hydrogen 3.160 N/A GLY 17.A N LYS 13.A O no hydrogen 2.822 N/A GLU 18.A N GLY 14.A O no hydrogen 2.928 N/A ILE 20.A N GLN 16.A O no hydrogen 2.858 N/A VAL 21.A N GLY 17.A O no hydrogen 3.127 N/A GLU 22.A N GLU 18.A O no hydrogen 3.217 N/A LYS 23.A N ARG 19.A O no hydrogen 3.310 N/A LYS 23.A N ILE 20.A O no hydrogen 3.155 N/A TYR 24.A N ILE 20.A O no hydrogen 2.770 N/A ILE 26.A N TYR 24.A O no hydrogen 2.656 N/A HIS 28.A NE2 ASP 84.A OD2 no hydrogen 2.840 N/A ILE 29.A N LEU 82.A O no hydrogen 2.770 N/A THR 31.A N ASP 84.A O no hydrogen 3.382 N/A THR 31.A OG1 GLY 85.A O no hydrogen 3.252 N/A ASP 33.A N SER 30.A OG no hydrogen 3.115 N/A MET 34.A N SER 30.A O no hydrogen 2.852 N/A PHE 35.A N THR 31.A O no hydrogen 2.883 N/A ARG 36.A N GLY 32.A O no hydrogen 2.886 N/A ALA 37.A N ASP 33.A O no hydrogen 2.855 N/A ALA 38.A N MET 34.A O no hydrogen 3.072 N/A MET 39.A N PHE 35.A O no hydrogen 2.864 N/A LYS 40.A N ARG 36.A O no hydrogen 2.811 N/A GLU 41.A N ALA 37.A O no hydrogen 3.018 N/A GLU 42.A N MET 39.A O no hydrogen 3.160 N/A THR 43.A N ALA 38.A O no hydrogen 3.008 N/A THR 43.A OG1 ALA 38.A O no hydrogen 3.533 N/A GLY 46.A N THR 43.A OG1 no hydrogen 3.172 N/A LEU 47.A N THR 43.A O no hydrogen 2.934 N/A GLU 48.A N PRO 44.A O no hydrogen 3.088 N/A ALA 49.A N LEU 45.A O no hydrogen 2.909 N/A LYS 50.A N GLY 46.A O no hydrogen 2.893 N/A LYS 50.A NZ ASP 54.A OD1 no hydrogen 2.862 N/A TYR 52.A N ALA 49.A O no hydrogen 3.022 N/A ILE 53.A N ALA 49.A O no hydrogen 3.023 N/A ASP 54.A N LYS 50.A O no hydrogen 2.922 N/A LYS 55.A N TYR 52.A O no hydrogen 3.065 N/A LYS 55.A NZ SER 51.A O no hydrogen 2.679 N/A LYS 55.A NZ GLU 57.A OE1.A no hydrogen 2.534 N/A GLY 56.A N ILE 53.A O no hydrogen 2.870 N/A GLU 57.A N TYR 52.A O no hydrogen 2.966 N/A THR 64.A N PRO 60.A O no hydrogen 3.445 N/A THR 64.A OG1 VAL 59.A O no hydrogen 3.558 N/A THR 64.A OG1 PRO 60.A O no hydrogen 2.862 N/A ILE 65.A N ASP 61.A O no hydrogen 2.839 N/A GLY 66.A N GLU 62.A O no hydrogen 3.055 N/A ILE 67.A N VAL 63.A O no hydrogen 2.948 N/A VAL 68.A N THR 64.A O no hydrogen 3.241 N/A LYS 69.A N ILE 65.A O no hydrogen 2.870 N/A GLU 70.A N GLY 66.A O no hydrogen 3.127 N/A ARG 71.A N ILE 67.A O no hydrogen 2.992 N/A ARG 71.A NH1 ARG 71.A O no hydrogen 3.004 N/A ARG 71.A NH1 ASP 76.A OD1 no hydrogen 3.511 N/A ARG 71.A NH1 ASP 76.A OD2 no hydrogen 2.843 N/A ARG 71.A NH2 ASP 76.A OD1 no hydrogen 2.889 N/A LEU 72.A N VAL 68.A O no hydrogen 2.874 N/A GLY 73.A N GLU 70.A O no hydrogen 3.316 N/A LYS 74.A N ARG 71.A O no hydrogen 3.306 N/A LYS 74.A NZ GLU 70.A OE1 no hydrogen 2.890 N/A CYS 77.A N LYS 74.A O no hydrogen 3.115 N/A CYS 77.A SG ARG 71.A O no hydrogen 3.890 N/A CYS 77.A SG ASP 76.A OD2 no hydrogen 3.599 N/A GLU 78.A N ASP 75.A O no hydrogen 3.195 N/A GLY 80.A N CYS 77.A O no hydrogen 3.075 N/A PHE 81.A N MET 1.A O no hydrogen 2.988 N/A LEU 82.A N PRO 27.A O no hydrogen 2.864 N/A LEU 83.A N LEU 3.A O no hydrogen 2.905 N/A ASP 84.A N ILE 29.A O no hydrogen 2.775 N/A GLY 85.A N LEU 5.A O no hydrogen 3.171 N/A ARG 88.A N GLN 92.A OE1 no hydrogen 2.858 N/A ARG 88.A NE GLY 85.A O no hydrogen 2.831 N/A ARG 88.A NH1 ASN 175.A OD1 no hydrogen 3.118 N/A ARG 88.A NH2 GLY 85.A O no hydrogen 3.434 N/A THR 89.A OG1 ASP 61.A OD1 no hydrogen 3.356 N/A GLN 92.A N THR 89.A OG1 no hydrogen 3.028 N/A GLN 92.A NE2 ASP 61.A OD1 no hydrogen 2.882 N/A ALA 93.A N THR 89.A O no hydrogen 2.949 N/A GLU 94.A N VAL 90.A O no hydrogen 2.813 N/A ALA 95.A N ALA 91.A O no hydrogen 3.006 N/A LEU 96.A N GLN 92.A O no hydrogen 2.925 N/A GLU 97.A N ALA 93.A O no hydrogen 2.882 N/A GLU 98.A N GLU 94.A O no hydrogen 3.411 N/A ILE 99.A N ALA 95.A O no hydrogen 3.087 N/A LEU 100.A N LEU 96.A O no hydrogen 2.779 N/A GLU 101.A N GLU 97.A O no hydrogen 2.920 N/A GLU 102.A N GLU 98.A O no hydrogen 3.300 N/A MET 103.A N ILE 99.A O no hydrogen 3.426 N/A GLY 104.A N GLU 101.A O no hydrogen 3.105 N/A LYS 105.A N LEU 100.A O no hydrogen 2.937 N/A LYS 105.A NZ GLU 78.A O no hydrogen 3.334 N/A ASP 108.A N ASN 2.A O no hydrogen 2.778 N/A VAL 110.A N TYR 191.A O no hydrogen 2.962 N/A ILE 111.A N VAL 4.A O no hydrogen 2.772 N/A ASN 112.A N VAL 193.A O no hydrogen 2.884 N/A ASN 112.A ND2 ASN 194.A OD1 no hydrogen 2.842 N/A ILE 113.A N MET 6.A O no hydrogen 2.799 N/A GLN 114.A N VAL 195.A O no hydrogen 2.883 N/A ASP 116.A N GLN 198.A OE1 no hydrogen 2.943 N/A ASP 118.A N ASP 116.A OD1 no hydrogen 3.032 N/A VAL 119.A N ASP 116.A O no hydrogen 3.150 N/A LEU 120.A N LYS 117.A O no hydrogen 3.215 N/A ARG 123.A N VAL 119.A O no hydrogen 3.251 N/A ARG 123.A NH1 GLY 10.A O no hydrogen 3.006 N/A ARG 123.A NH1 ALA 11.A O no hydrogen 3.033 N/A ARG 123.A NH2 GLY 197.A O no hydrogen 2.972 N/A LEU 124.A N LEU 120.A O no hydrogen 3.020 N/A LEU 124.A N MET 121.A O no hydrogen 3.115 N/A THR 125.A N MET 121.A O no hydrogen 2.877 N/A THR 125.A OG1 MET 121.A O no hydrogen 3.206 N/A GLY 126.A N GLU 122.A O no hydrogen 3.331 N/A ARG 127.A N LEU 124.A O no hydrogen 3.169 N/A ARG 127.A NE ASP 163.A OD2 no hydrogen 2.851 N/A ARG 127.A NH2 ASP 163.A OD1 no hydrogen 2.942 N/A ARG 127.A NH2 ASP 163.A OD2 no hydrogen 2.993 N/A ARG 128.A N TYR 137.A O no hydrogen 2.974 N/A ARG 128.A NH1 THR 125.A O no hydrogen 2.752 N/A ARG 128.A NH1 ARG 127.A O no hydrogen 2.887 N/A ILE 129.A N TYR 158.A O no hydrogen 2.901 N/A CYS 130.A N THR 135.A O no hydrogen 2.922 N/A CYS 130.A SG ASP 153.A OD1 no hydrogen 3.577 N/A SER 131.A N GLU 156.A O no hydrogen 2.918 N/A SER 131.A OG GLU 156.A O no hydrogen 2.669 N/A CYS 133.A SG THR 135.A OG1 no hydrogen 3.027 N/A CYS 133.A SG ASP 153.A OD1 no hydrogen 3.872 N/A GLY 134.A N CYS 130.A O no hydrogen 2.933 N/A TYR 137.A N ARG 128.A O no hydrogen 2.700 N/A HIS 138.A N ASN 142.A O no hydrogen 2.903 N/A HIS 138.A NE2 GLU 122.A O no hydrogen 2.862 N/A LEU 139.A N GLY 126.A O no hydrogen 2.908 N/A VAL 140.A N HIS 138.A ND1 no hydrogen 3.032 N/A PHE 141.A N HIS 138.A ND1 no hydrogen 3.039 N/A ASN 142.A N HIS 138.A O no hydrogen 3.103 N/A LYS 145.A N ASP 151.A OD1 no hydrogen 2.824 N/A ILE 149.A N THR 146.A O no hydrogen 3.131 N/A CYS 150.A N GLY 155.A O no hydrogen 2.748 N/A CYS 150.A SG TYR 137.A OH no hydrogen 3.104 N/A CYS 150.A SG ASP 153.A OD1 no hydrogen 3.369 N/A ASP 151.A N TYR 137.A OH no hydrogen 2.911 N/A LYS 152.A NZ THR 135.A OG1 no hydrogen 2.937 N/A GLY 154.A N CYS 150.A O no hydrogen 3.059 N/A GLY 155.A N ASP 153.A OD1 no hydrogen 3.478 N/A LEU 157.A N GLY 148.A O no hydrogen 2.972 N/A TYR 158.A N ILE 129.A O no hydrogen 2.805 N/A ARG 160.A NE ASP 162.A OD1 no hydrogen 2.853 N/A ARG 160.A NH2 ASP 162.A OD1 no hydrogen 3.538 N/A ARG 160.A NH2 ASP 162.A OD2 no hydrogen 3.146 N/A ASP 163.A N ARG 160.A O no hydrogen 3.021 N/A THR 167.A N ASN 164.A OD1 no hydrogen 3.040 N/A THR 167.A OG1 ASN 164.A OD1 no hydrogen 3.010 N/A VAL 168.A N ASN 164.A O no hydrogen 2.816 N/A THR 169.A N GLU 165.A O no hydrogen 2.976 N/A THR 169.A OG1 GLU 165.A O no hydrogen 2.774 N/A LYS 170.A N GLU 166.A O no hydrogen 3.179 N/A LYS 170.A NZ GLU 57.A OE1.B no hydrogen 2.797 N/A LYS 170.A NZ GLU 57.A OE2.B no hydrogen 2.650 N/A LYS 170.A NZ GLU 173.A OE2 no hydrogen 3.529 N/A ARG 171.A N THR 167.A O no hydrogen 2.782 N/A ARG 171.A NH1 ASP 162.A O no hydrogen 2.892 N/A ARG 171.A NH1 ASP 163.A OD1 no hydrogen 2.818 N/A LEU 172.A N VAL 168.A O no hydrogen 2.784 N/A GLU 173.A N THR 169.A O no hydrogen 3.114 N/A VAL 174.A N LYS 170.A O no hydrogen 2.872 N/A ASN 175.A N ARG 171.A O no hydrogen 2.961 N/A ASN 175.A ND2 ARG 171.A O no hydrogen 2.838 N/A MET 176.A N LEU 172.A O no hydrogen 2.823 N/A LYS 177.A N GLU 173.A O no hydrogen 3.010 N/A GLN 178.A N ASN 175.A O no hydrogen 3.141 N/A THR 179.A N MET 176.A O no hydrogen 3.021 N/A THR 179.A OG1 ASN 175.A O no hydrogen 2.691 N/A LEU 182.A N GLN 178.A O no hydrogen 3.240 N/A LEU 183.A N THR 179.A O no hydrogen 2.836 N/A ASP 184.A N ALA 180.A O no hydrogen 2.959 N/A PHE 185.A N PRO 181.A O no hydrogen 2.978 N/A TYR 186.A N LEU 182.A O no hydrogen 2.972 N/A ASP 187.A N LEU 183.A O no hydrogen 2.838 N/A GLU 188.A N ASP 184.A O no hydrogen 3.133 N/A LYS 189.A N PHE 185.A O no hydrogen 3.388 N/A GLY 190.A N TYR 186.A O no hydrogen 3.039 N/A VAL 193.A N VAL 110.A O no hydrogen 2.848 N/A VAL 195.A N ASN 112.A O no hydrogen 2.918 N/A GLY 197.A N GLN 114.A O no hydrogen 2.861 N/A GLN 198.A N ASN 196.A OD1 no hydrogen 2.855 N/A GLN 199.A NE2 ASN 196.A O no hydrogen 2.807 N/A GLN 199.A NE2 ASP 207.A OD1 no hydrogen 2.867 N/A GLN 202.A N GLN 202.A OE1 no hydrogen 2.935 N/A ASP 203.A N ASP 200.A O no hydrogen 2.891 N/A VAL 204.A N ASP 200.A O no hydrogen 2.978 N/A TYR 205.A N ILE 201.A O no hydrogen 2.948 N/A ALA 206.A N GLN 202.A O no hydrogen 2.902 N/A ASP 207.A N ASP 203.A O no hydrogen 3.173 N/A LEU 208.A N VAL 204.A O no hydrogen 3.015 N/A LYS 209.A N TYR 205.A O no hydrogen 2.910 N/A VAL 210.A N ALA 206.A O no hydrogen 3.352 N/A LEU 211.A N LEU 208.A O no hydrogen 3.109 N/A LEU 212.A N LEU 208.A O no hydrogen 2.893 N/A GLY 213.A N LYS 209.A O no hydrogen 2.909 N/A GLY 214.A N LEU 211.A O no hydrogen 3.388 N/A LEU 215.A N LEU 212.A O no hydrogen 2.919 N/A LYS 216.A N GLY 213.A O no hydrogen 3.319 N/A