Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4r00_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A OH PRO 104.A O no hydrogen 2.731 N/A ASN 8.A N GLY 56.A O no hydrogen 3.100 N/A ASN 8.A ND2 ASN 29.A OD1 no hydrogen 3.426 N/A ASN 8.A ND2 ILE 30.A O no hydrogen 3.386 N/A GLY 9.A N ASP 7.A OD1 no hydrogen 2.837 N/A THR 11.A N ASP 26.A OD1 no hydrogen 2.809 N/A ILE 12.A N GLY 139.A O no hydrogen 2.731 N/A LEU 13.A N ALA 24.A O no hydrogen 2.763 N/A GLY 14.A N ARG 137.A O no hydrogen 2.804 N/A ILE 15.A N VAL 22.A O no hydrogen 2.937 N/A ALA 16.A N GLN 135.A O no hydrogen 2.980 N/A GLY 17.A N PHE 20.A O no hydrogen 2.789 N/A ALA 21.A N VAL 207.A O no hydrogen 2.999 N/A VAL 22.A N ILE 15.A O no hydrogen 2.945 N/A LEU 23.A N LEU 205.A O no hydrogen 2.992 N/A ALA 24.A N LEU 13.A O no hydrogen 2.642 N/A GLY 25.A N GLU 203.A O no hydrogen 3.046 N/A ASP 26.A N THR 11.A O no hydrogen 3.165 N/A THR 27.A N GLY 201.A O no hydrogen 2.817 N/A THR 27.A OG1 ARG 38.A O no hydrogen 2.712 N/A ARG 28.A NE ASP 200.A OD2 no hydrogen 2.689 N/A ARG 28.A NH1 ASP 200.A OD1 no hydrogen 3.128 N/A ARG 28.A NH1 ASP 222.A O no hydrogen 3.110 N/A ARG 28.A NH2 ASP 222.A O no hydrogen 3.384 N/A ASN 29.A N SER 37.A O no hydrogen 3.006 N/A ILE 30.A N ASN 8.A O no hydrogen 3.252 N/A THR 31.A N SER 34.A O no hydrogen 3.138 N/A SER 34.A N THR 31.A O no hydrogen 2.940 N/A ASN 36.A N ASN 29.A O no hydrogen 2.717 N/A ASN 36.A ND2 ASN 29.A OD1 no hydrogen 2.619 N/A SER 37.A N ASN 29.A O no hydrogen 3.277 N/A ARG 38.A NH1 ASP 200.A OD1 no hydrogen 2.694 N/A ARG 38.A NH1 ARG 221.A O no hydrogen 2.967 N/A TYR 39.A N SER 37.A OG no hydrogen 3.203 N/A TYR 39.A OH GLU 203.A OE1 no hydrogen 2.711 N/A GLU 40.A N THR 27.A O no hydrogen 2.884 N/A LYS 42.A NZ ASP 26.A O no hydrogen 2.774 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 2.813 N/A PHE 44.A N MET 52.A O no hydrogen 2.794 N/A CYS 46.A N ILE 50.A O no hydrogen 3.012 N/A CYS 46.A SG PHE 44.A O no hydrogen 3.746 N/A GLY 47.A N ASP 45.A OD1 no hydrogen 2.951 N/A ASN 49.A ND2 THR 208.A O no hydrogen 3.512 N/A ILE 50.A N GLY 47.A O no hydrogen 3.150 N/A VAL 51.A N ALA 112.A O no hydrogen 2.951 N/A MET 52.A N PHE 44.A O no hydrogen 2.909 N/A SER 53.A N ILE 110.A O no hydrogen 2.860 N/A SER 53.A OG LYS 42.A O no hydrogen 2.898 N/A ASN 55.A N HIS 108.A O no hydrogen 3.188 N/A ASN 55.A ND2 GLY 9.A O no hydrogen 3.388 N/A PHE 57.A N TYR 106.A O no hydrogen 3.036 N/A ALA 58.A N ASN 8.A OD1 no hydrogen 2.732 N/A GLY 61.A N PHE 57.A O no hydrogen 2.910 N/A ASP 62.A N ALA 58.A O no hydrogen 2.776 N/A ALA 63.A N ALA 59.A O no hydrogen 3.011 N/A LEU 64.A N ASP 60.A O no hydrogen 2.941 N/A VAL 65.A N GLY 61.A O no hydrogen 3.189 N/A LYS 66.A N ASP 62.A O no hydrogen 2.967 N/A ARG 67.A N ALA 63.A O no hydrogen 2.997 N/A PHE 68.A N LEU 64.A O no hydrogen 2.846 N/A LYS 69.A N VAL 65.A O no hydrogen 2.931 N/A ASN 70.A N LYS 66.A O no hydrogen 3.059 N/A SER 71.A N ARG 67.A O no hydrogen 2.903 N/A SER 71.A OG ASN 92.A OD1 no hydrogen 2.671 N/A VAL 72.A N PHE 68.A O no hydrogen 2.892 N/A LYS 73.A N LYS 69.A O no hydrogen 3.187 N/A TRP 74.A N ASN 70.A O no hydrogen 3.100 N/A TYR 75.A N SER 71.A O no hydrogen 2.964 N/A HIS 76.A N VAL 72.A O no hydrogen 3.244 N/A PHE 77.A N LYS 73.A O no hydrogen 3.300 N/A ASP 78.A N TRP 74.A O no hydrogen 2.955 N/A HIS 79.A N TYR 75.A O no hydrogen 3.090 N/A HIS 79.A ND1 TYR 75.A O no hydrogen 3.254 N/A ASP 81.A N HIS 76.A O no hydrogen 2.797 N/A LYS 82.A N HIS 79.A O no hydrogen 3.155 N/A LEU 84.A N ASP 48.A OD2 no hydrogen 2.660 N/A SER 85.A OG ASN 87.A OD1 no hydrogen 2.837 N/A SER 88.A OG SER 85.A OG no hydrogen 2.736 N/A ALA 89.A N SER 85.A O no hydrogen 2.890 N/A ALA 90.A N ILE 86.A O no hydrogen 3.009 N/A ARG 91.A N ASN 87.A O no hydrogen 3.235 N/A ARG 91.A NE TYR 131.A OH no hydrogen 3.080 N/A ASN 92.A N SER 88.A O no hydrogen 3.036 N/A ILE 93.A N ALA 89.A O no hydrogen 2.991 N/A GLN 94.A N ALA 90.A O no hydrogen 3.181 N/A GLN 94.A NE2 GLY 129.A O no hydrogen 3.178 N/A HIS 95.A N ARG 91.A O no hydrogen 3.396 N/A HIS 95.A ND1 ARG 91.A O no hydrogen 3.265 N/A LEU 96.A N ASN 92.A O no hydrogen 3.183 N/A LEU 97.A N ILE 93.A O no hydrogen 2.968 N/A TYR 98.A N GLN 94.A O no hydrogen 2.792 N/A GLY 99.A N HIS 95.A O no hydrogen 3.002 N/A LYS 100.A N LEU 97.A O no hydrogen 3.115 N/A LYS 100.A NZ PHE 103.A O no hydrogen 2.765 N/A ARG 101.A N TYR 98.A O no hydrogen 2.874 N/A ARG 101.A NH1 ARG 101.A O no hydrogen 3.117 N/A PHE 103.A N LYS 100.A O no hydrogen 3.228 N/A TYR 106.A N ASP 60.A OD2 no hydrogen 2.951 N/A VAL 107.A N TYR 105.A O no hydrogen 2.733 N/A HIS 108.A N ASN 55.A O no hydrogen 2.714 N/A HIS 108.A ND1 PHE 125.A O no hydrogen 2.625 N/A ILE 110.A N SER 53.A O no hydrogen 2.826 N/A ILE 111.A N TYR 123.A O no hydrogen 3.101 N/A ALA 112.A N VAL 51.A O no hydrogen 2.832 N/A GLY 113.A N ALA 121.A O no hydrogen 2.960 N/A ASP 115.A N LYS 119.A O no hydrogen 2.922 N/A ASP 117.A N ASP 115.A OD1 no hydrogen 3.155 N/A GLY 118.A N ASP 115.A O no hydrogen 2.974 N/A LYS 119.A N ASP 115.A OD1 no hydrogen 2.762 N/A GLY 120.A N GLU 18.A O no hydrogen 3.428 N/A ALA 121.A N GLY 113.A O no hydrogen 2.885 N/A TYR 123.A N ILE 111.A O no hydrogen 2.981 N/A SER 124.A N GLU 132.A O no hydrogen 3.093 N/A PHE 125.A N THR 109.A O no hydrogen 2.888 N/A ASP 126.A N SER 130.A O no hydrogen 2.964 N/A GLY 129.A N ASP 126.A O no hydrogen 3.441 N/A SER 130.A N ASP 126.A OD1 no hydrogen 2.686 N/A GLU 132.A N SER 124.A O no hydrogen 3.130 N/A ARG 133.A NH1 ASP 115.A OD2 no hydrogen 3.239 N/A ARG 133.A NH2 ASP 115.A OD2 no hydrogen 3.199 N/A ARG 133.A NH2 GLY 120.A O no hydrogen 2.907 N/A GLU 134.A N VAL 122.A O no hydrogen 2.820 N/A ARG 137.A N GLY 14.A O no hydrogen 2.984 N/A ARG 137.A NE GLU 134.A OE2 no hydrogen 2.906 N/A ARG 137.A NH2 GLU 134.A OE1 no hydrogen 2.971 N/A ARG 137.A NH2 GLU 134.A OE2 no hydrogen 3.559 N/A GLY 139.A N ILE 12.A O no hydrogen 2.675 N/A ALA 141.A N GLY 10.A O no hydrogen 3.023 N/A ALA 142.A N THR 11.A OG1 no hydrogen 3.044 N/A ALA 143.A N GLY 140.A O no hydrogen 3.380 N/A LEU 145.A N ALA 142.A O no hydrogen 3.169 N/A ILE 146.A N ALA 142.A O no hydrogen 3.193 N/A ILE 146.A N ALA 143.A O no hydrogen 3.281 N/A MET 147.A N ALA 143.A O no hydrogen 3.052 N/A LEU 150.A N ILE 146.A O no hydrogen 3.075 N/A ASP 151.A N MET 147.A O no hydrogen 2.856 N/A ASN 152.A N PRO 148.A O no hydrogen 3.128 N/A ASN 152.A ND2 LYS 157.A O no hydrogen 3.242 N/A GLN 153.A N PHE 149.A O no hydrogen 2.881 N/A GLN 153.A NE2 ASN 152.A OD1 no hydrogen 2.802 N/A VAL 154.A N LEU 150.A O no hydrogen 2.906 N/A ASN 155.A N LEU 150.A O no hydrogen 3.441 N/A LYS 157.A N ASP 151.A O no hydrogen 3.012 N/A GLU 161.A N VAL 168.A O no hydrogen 2.991 N/A THR 164.A N GLU 161.A O no hydrogen 3.333 N/A THR 164.A OG1 GLU 161.A O no hydrogen 2.654 N/A LYS 170.A N GLN 159.A O no hydrogen 3.229 N/A LYS 173.A N PRO 171.A O no hydrogen 2.918 N/A GLU 179.A N SER 176.A OG no hydrogen 3.332 N/A VAL 180.A N SER 176.A O no hydrogen 2.950 N/A ILE 181.A N VAL 177.A O no hydrogen 3.125 N/A LYS 182.A N GLU 178.A O no hydrogen 3.372 N/A LEU 183.A N GLU 179.A O no hydrogen 3.362 N/A VAL 184.A N VAL 180.A O no hydrogen 2.900 N/A ARG 185.A N ILE 181.A O no hydrogen 2.943 N/A ASP 186.A N LYS 182.A O no hydrogen 3.056 N/A SER 187.A N LEU 183.A O no hydrogen 3.013 N/A SER 187.A OG LEU 183.A O no hydrogen 2.703 N/A PHE 188.A N VAL 184.A O no hydrogen 3.087 N/A THR 189.A N ARG 185.A O no hydrogen 2.905 N/A THR 189.A OG1 ARG 185.A O no hydrogen 2.628 N/A SER 190.A N ASP 186.A O no hydrogen 3.017 N/A SER 190.A OG ASP 186.A O no hydrogen 2.925 N/A ALA 191.A N SER 187.A O no hydrogen 2.929 N/A THR 192.A N PHE 188.A O no hydrogen 2.885 N/A THR 192.A OG1 PHE 188.A O no hydrogen 2.542 N/A GLU 193.A N THR 189.A O no hydrogen 3.217 N/A ARG 194.A N SER 190.A O no hydrogen 3.371 N/A HIS 195.A N ALA 191.A O no hydrogen 2.807 N/A VAL 198.A N HIS 195.A O no hydrogen 3.298 N/A ASP 200.A N LYS 220.A O no hydrogen 2.980 N/A GLY 201.A N GLY 199.A O no hydrogen 2.787 N/A LEU 202.A N TYR 217.A O no hydrogen 2.730 N/A GLU 203.A N GLY 25.A O no hydrogen 3.097 N/A ILE 204.A N GLU 215.A O no hydrogen 2.757 N/A LEU 205.A N LEU 23.A O no hydrogen 3.092 N/A ILE 206.A N ARG 213.A O no hydrogen 2.746 N/A VAL 207.A N ALA 21.A O no hydrogen 2.720 N/A THR 208.A N GLY 211.A O no hydrogen 2.946 N/A GLY 211.A N THR 208.A O no hydrogen 3.082 N/A ARG 213.A N ILE 206.A O no hydrogen 2.826 N/A ARG 213.A NH2 GLU 215.A OE1 no hydrogen 3.224 N/A GLU 215.A N ILE 204.A O no hydrogen 2.851 N/A TYR 217.A N LEU 202.A O no hydrogen 2.824 N/A TYR 217.A OH GLU 215.A OE2 no hydrogen 2.726 N/A LEU 219.A N ASP 200.A O no hydrogen 3.076 N/A LYS 220.A NZ GLU 193.A OE1 no hydrogen 2.778 N/A