Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvl_1d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH PRO 6.A O no hydrogen 2.815 N/A LEU 10.A N VAL 7.A O no hydrogen 3.207 N/A CYS 11.A SG LEU 18.A O no hydrogen 3.331 N/A ARG 12.A N CYS 8.A O no hydrogen 3.025 N/A ARG 12.A NE TYR 37.A O no hydrogen 2.899 N/A ARG 12.A NH2 TYR 37.A O no hydrogen 3.067 N/A ARG 13.A N ARG 9.A O no hydrogen 3.030 N/A GLU 14.A N LEU 10.A O no hydrogen 3.016 N/A GLY 15.A N CYS 11.A O no hydrogen 2.714 N/A VAL 16.A N CYS 11.A O no hydrogen 3.369 N/A LYS 17.A NZ CYS 25.A O no hydrogen 3.118 N/A LYS 17.A NZ GLU 33.A OE2 no hydrogen 2.891 N/A CYS 25.A N GLY 22.A O no hydrogen 3.315 N/A TYR 26.A N GLU 23.A O no hydrogen 2.990 N/A SER 27.A N ARG 24.A O no hydrogen 3.378 N/A SER 27.A OG ARG 24.A O no hydrogen 2.834 N/A LYS 29.A N SER 27.A OG no hydrogen 3.402 N/A CYS 30.A N SER 27.A O no hydrogen 3.317 N/A GLU 33.A N CYS 30.A O no hydrogen 2.991 N/A ARG 34.A NH1 LYS 29.A O no hydrogen 3.539 N/A ARG 35.A N ALA 31.A O no hydrogen 3.306 N/A GLY 43.A N GLY 40.A O no hydrogen 3.408 N/A LYS 45.A N HIS 42.A O no hydrogen 3.014 N/A LYS 45.A NZ HIS 42.A ND1 no hydrogen 2.855 N/A ALA 54.A N SER 51.A OG no hydrogen 3.078 N/A VAL 55.A N SER 51.A O no hydrogen 2.925 N/A ARG 56.A N ASP 52.A O no hydrogen 3.139 N/A LEU 57.A N TYR 53.A O no hydrogen 2.912 N/A ARG 58.A N ALA 54.A O no hydrogen 2.862 N/A ARG 58.A NH1 GLU 14.A OE2 no hydrogen 2.675 N/A GLU 59.A N VAL 55.A O no hydrogen 3.151 N/A LYS 60.A N ARG 56.A O no hydrogen 3.067 N/A LYS 60.A NZ GLN 61.A OE1 no hydrogen 2.637 N/A LYS 60.A NZ GLU 71.A OE1 no hydrogen 2.632 N/A GLN 61.A N LEU 57.A O no hydrogen 2.901 N/A LYS 62.A N ARG 58.A O no hydrogen 2.995 N/A LYS 62.A NZ GLU 59.A OE2 no hydrogen 2.223 N/A LYS 62.A NZ PRO 196.A O no hydrogen 3.563 N/A LEU 63.A N GLU 59.A O no hydrogen 3.193 N/A ARG 64.A N LYS 60.A O no hydrogen 3.256 N/A ARG 64.A NH1 GLU 71.A OE1 no hydrogen 3.128 N/A ARG 65.A N GLN 61.A O no hydrogen 2.723 N/A ILE 66.A N LYS 62.A O no hydrogen 3.010 N/A TYR 67.A OH GLU 97.A OE2 no hydrogen 2.680 N/A ILE 69.A N ARG 64.A O no hydrogen 3.507 N/A SER 70.A OG GLN 73.A OE1 no hydrogen 3.544 N/A GLN 73.A N SER 70.A OG no hydrogen 3.400 N/A PHE 74.A N SER 70.A O no hydrogen 2.875 N/A ARG 75.A N GLU 71.A O no hydrogen 2.723 N/A ARG 75.A NE GLU 79.A OE2 no hydrogen 2.470 N/A ASN 76.A N ARG 72.A O no hydrogen 2.768 N/A LEU 77.A N GLN 73.A O no hydrogen 2.703 N/A PHE 78.A N PHE 74.A O no hydrogen 3.120 N/A GLU 79.A N ARG 75.A O no hydrogen 2.963 N/A GLU 80.A N ASN 76.A O no hydrogen 3.189 N/A ALA 81.A N LEU 77.A O no hydrogen 3.170 N/A SER 82.A N PHE 78.A O no hydrogen 2.816 N/A SER 82.A OG PHE 78.A O no hydrogen 3.105 N/A LYS 83.A N GLU 79.A O no hydrogen 3.202 N/A LYS 84.A N ALA 81.A O no hydrogen 3.238 N/A THR 88.A OG1 GLY 86.A O no hydrogen 3.371 N/A VAL 91.A N VAL 87.A O no hydrogen 3.416 N/A PHE 92.A N THR 88.A O no hydrogen 2.840 N/A LEU 93.A N GLY 89.A O no hydrogen 3.227 N/A GLY 94.A N SER 90.A O no hydrogen 2.793 N/A LEU 95.A N VAL 91.A O no hydrogen 2.689 N/A LEU 96.A N PHE 92.A O no hydrogen 2.887 N/A GLU 97.A N LEU 93.A O no hydrogen 2.817 N/A SER 98.A N LEU 95.A O no hydrogen 3.247 N/A SER 98.A OG GLY 94.A O no hydrogen 2.471 N/A ARG 99.A N LEU 96.A O no hydrogen 3.180 N/A ARG 99.A NH1 SER 136.A OG no hydrogen 3.126 N/A LEU 100.A N TYR 137.A O no hydrogen 2.769 N/A ASP 101.A N PRO 135.A O no hydrogen 3.259 N/A ASN 102.A ND2 GLU 97.A O no hydrogen 3.036 N/A ASN 102.A ND2 GLU 97.A OE1 no hydrogen 2.443 N/A VAL 103.A N ARG 99.A O no hydrogen 2.914 N/A VAL 104.A N LEU 100.A O no hydrogen 2.810 N/A TYR 105.A N ASP 101.A O no hydrogen 3.229 N/A ARG 106.A N ASN 102.A O no hydrogen 2.807 N/A ARG 106.A NE GLU 97.A OE1 no hydrogen 3.443 N/A ARG 106.A NH2 GLU 97.A OE2 no hydrogen 3.470 N/A LEU 107.A N VAL 103.A O no hydrogen 2.778 N/A GLY 108.A N VAL 104.A O no hydrogen 3.265 N/A GLY 108.A N TYR 105.A O no hydrogen 3.084 N/A ARG 113.A NE ASN 102.A OD1 no hydrogen 2.935 N/A ARG 113.A NH2 ASN 102.A OD1 no hydrogen 2.664 N/A ARG 114.A NH1 TYR 3.A O no hydrogen 2.874 N/A ARG 114.A NH1 GLY 5.A O no hydrogen 2.730 N/A ARG 114.A NH2 GLY 5.A O no hydrogen 3.540 N/A GLN 115.A N SER 112.A OG no hydrogen 2.871 N/A ALA 116.A N SER 112.A O no hydrogen 2.655 N/A ARG 117.A N ARG 113.A O no hydrogen 2.815 N/A GLN 118.A N ARG 114.A O no hydrogen 3.301 N/A LEU 119.A N GLN 115.A O no hydrogen 2.841 N/A VAL 120.A N ALA 116.A O no hydrogen 3.159 N/A VAL 120.A N ARG 117.A O no hydrogen 3.224 N/A ARG 121.A N ARG 117.A O no hydrogen 2.876 N/A ARG 121.A NH1 ASP 133.A O no hydrogen 3.235 N/A HIS 122.A N GLN 118.A O no hydrogen 2.860 N/A GLY 123.A N VAL 120.A O no hydrogen 2.712 N/A THR 126.A N ALA 146.A O no hydrogen 3.208 N/A VAL 127.A N ARG 130.A O no hydrogen 2.839 N/A ASN 128.A N GLU 144.A O no hydrogen 3.112 N/A ARG 130.A N VAL 127.A O no hydrogen 3.213 N/A VAL 132.A N ILE 125.A O no hydrogen 3.379 N/A TYR 137.A N LEU 134.A O no hydrogen 3.020 N/A ARG 138.A NH1 GLU 80.A OE1 no hydrogen 3.106 N/A ARG 138.A NH1 GLU 80.A OE2 no hydrogen 3.066 N/A ARG 138.A NH2 GLU 80.A OE1 no hydrogen 2.932 N/A VAL 139.A N SER 98.A O no hydrogen 2.646 N/A ARG 140.A N ASP 143.A OD2 no hydrogen 2.626 N/A GLY 142.A N PHE 184.A O no hydrogen 2.748 N/A ASP 143.A N ARG 140.A O no hydrogen 3.447 N/A GLU 144.A N ASN 128.A OD1 no hydrogen 2.771 N/A ILE 145.A N GLY 182.A O no hydrogen 3.005 N/A ALA 146.A N THR 126.A O no hydrogen 3.204 N/A VAL 147.A N MET 180.A O no hydrogen 3.157 N/A ALA 148.A N HIS 124.A O no hydrogen 3.025 N/A SER 151.A N ALA 148.A O no hydrogen 2.888 N/A ARG 152.A N ALA 148.A O no hydrogen 2.850 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 3.019 N/A ARG 158.A N LEU 154.A O no hydrogen 3.309 N/A ARG 158.A NE ARG 152.A O no hydrogen 2.569 N/A GLN 159.A N GLU 155.A O no hydrogen 2.924 N/A ASN 160.A N LEU 156.A O no hydrogen 2.870 N/A ASN 160.A ND2 PHE 109.A O no hydrogen 2.978 N/A LEU 161.A N ILE 157.A O no hydrogen 2.961 N/A GLU 162.A N ARG 158.A O no hydrogen 3.039 N/A ALA 163.A N GLN 159.A O no hydrogen 3.363 N/A MET 164.A N ASN 160.A O no hydrogen 3.234 N/A LYS 165.A N LEU 161.A O no hydrogen 3.006 N/A LYS 165.A N GLU 162.A O no hydrogen 2.864 N/A LYS 165.A NZ GLU 178.A OE2 no hydrogen 2.722 N/A GLY 166.A N ALA 163.A O no hydrogen 3.245 N/A ARG 167.A N MET 164.A O no hydrogen 2.836 N/A LEU 173.A N GLY 170.A O no hydrogen 2.930 N/A SER 174.A N LYS 183.A O no hydrogen 2.859 N/A ASP 176.A N LYS 181.A O no hydrogen 2.912 N/A LYS 181.A N ASP 176.A O no hydrogen 3.411 N/A GLY 182.A N ILE 145.A O no hydrogen 2.864 N/A LYS 183.A N SER 174.A O no hydrogen 3.017 N/A PHE 184.A N ASP 143.A O no hydrogen 3.165 N/A LEU 185.A N TRP 172.A O no hydrogen 2.912 N/A ARG 186.A NH2 ASP 192.A OD2 no hydrogen 2.606 N/A ASP 189.A N ASP 192.A OD2 no hydrogen 3.051 N/A VAL 197.A N LEU 195.A O no hydrogen 2.447 N/A ASN 198.A N GLU 59.A OE1 no hydrogen 2.491 N/A GLN 200.A N ASN 198.A OD1 no hydrogen 3.006 N/A LEU 201.A N ASN 198.A O no hydrogen 2.906 N/A ILE 203.A N GLU 199.A O no hydrogen 3.213 N/A GLU 204.A N GLN 200.A O no hydrogen 3.099 N/A PHE 205.A N LEU 201.A O no hydrogen 2.821 N/A PHE 205.A N VAL 202.A O no hydrogen 3.102 N/A TYR 206.A N VAL 202.A O no hydrogen 3.406 N/A TYR 206.A OH GLU 71.A OE2 no hydrogen 2.887 N/A SER 207.A N ILE 203.A O no hydrogen 3.142 N/A SER 207.A OG ILE 203.A O no hydrogen 3.360 N/A SER 207.A OG GLU 204.A O no hydrogen 2.883 N/A