Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3owv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG TYR 96.A OH no hydrogen 2.783 N/A SER 1.A OG SER 142.A OG no hydrogen 2.835 N/A GLU 2.A N SER 95.A OG no hydrogen 3.062 N/A GLN 6.A NE2 GLU 10.A OE2 no hydrogen 3.157 N/A LEU 8.A N SER 5.A OG no hydrogen 3.092 N/A ALA 9.A N SER 5.A O no hydrogen 2.951 N/A GLU 10.A N GLN 6.A O no hydrogen 2.882 N/A SER 11.A N LEU 8.A O no hydrogen 3.123 N/A SER 11.A OG LEU 8.A O no hydrogen 2.497 N/A LEU 13.A N GLU 10.A O no hydrogen 2.896 N/A VAL 17.A N THR 14.A O no hydrogen 3.068 N/A LYS 18.A N THR 14.A O no hydrogen 2.924 N/A SER 19.A N.A ASP 15.A O no hydrogen 2.894 N/A SER 19.A N.B ASP 15.A O no hydrogen 2.894 N/A SER 19.A OG.A ASP 15.A O no hydrogen 2.468 N/A GLN 20.A N VAL 17.A O no hydrogen 3.012 N/A GLN 20.A NE2 ALA 16.A O no hydrogen 2.939 N/A GLN 20.A NE2 TYR 170.A O no hydrogen 2.892 N/A ILE 21.A N LYS 18.A O no hydrogen 3.135 N/A GLU 26.A N ILE 34.A O no hydrogen 2.979 N/A ASN 28.A N ALA 32.A O no hydrogen 2.916 N/A ASN 28.A ND2 THR 143.A OG1 no hydrogen 2.956 N/A SER 30.A N ASN 28.A OD1 no hydrogen 2.716 N/A SER 30.A OG GLU 140.A O no hydrogen 2.808 N/A ALA 32.A N ASN 28.A OD1 no hydrogen 3.158 N/A PHE 33.A N LEU 197.A O no hydrogen 2.957 N/A ILE 34.A N GLU 26.A O no hydrogen 2.679 N/A VAL 35.A N ASN 195.A O no hydrogen 2.883 N/A ASN 36.A N SER 24.A O no hydrogen 2.853 N/A ASN 36.A ND2 LYS 39.A O no hydrogen 2.916 N/A ASN 38.A N VAL 35.A O no hydrogen 2.814 N/A LYS 39.A N ASN 36.A O no hydrogen 3.193 N/A LYS 39.A NZ GLY 37.A O no hydrogen 3.221 N/A THR 40.A N GLU 193.A OE2 no hydrogen 2.991 N/A THR 40.A OG1 GLU 184.A OE1 no hydrogen 2.588 N/A LEU 42.A N THR 40.A OG1 no hydrogen 3.288 N/A LYS 45.A NZ SER 188.A O no hydrogen 3.421 N/A VAL 46.A N ALA 44.A O no hydrogen 2.903 N/A TYR 51.A N LEU 71.A O no hydrogen 3.249 N/A ASP 53.A N ASN 69.A O no hydrogen 2.694 N/A ASN 54.A ND2 ASN 126.A OD1 no hydrogen 2.991 N/A LYS 55.A N VAL 67.A O no hydrogen 2.855 N/A LYS 57.A N VAL 64.A O no hydrogen 2.851 N/A VAL 59.A N GLU 62.A O no hydrogen 2.893 N/A GLU 62.A N VAL 59.A O no hydrogen 2.933 N/A VAL 64.A N LYS 57.A O no hydrogen 2.903 N/A THR 66.A N LYS 55.A O no hydrogen 2.956 N/A VAL 67.A N THR 66.A OG1 no hydrogen 2.727 N/A ALA 68.A N VAL 166.A O no hydrogen 2.841 N/A ASN 69.A N ASP 53.A O no hydrogen 2.835 N/A ALA 70.A N TYR 164.A O no hydrogen 2.914 N/A LEU 71.A N TYR 51.A O no hydrogen 2.932 N/A LEU 72.A N VAL 162.A O no hydrogen 2.728 N/A SER 73.A N THR 76.A OG1 no hydrogen 3.073 N/A ALA 75.A N SER 73.A OG no hydrogen 3.264 N/A THR 76.A N SER 73.A O no hydrogen 2.872 N/A THR 76.A OG1 SER 73.A O no hydrogen 2.834 N/A THR 76.A OG1 LEU 110.A O no hydrogen 2.866 N/A ARG 77.A N LYS 74.A O no hydrogen 3.402 N/A ARG 77.A NE TYR 79.A OH no hydrogen 3.068 N/A GLN 78.A N ALA 109.A O no hydrogen 3.122 N/A TRP 86.A N PRO 83.A O no hydrogen 3.178 N/A HIS 87.A ND1 GLY 85.A O no hydrogen 2.916 N/A GLN 88.A NE2 VAL 100.A O no hydrogen 2.867 N/A VAL 89.A N GLN 88.A OE1 no hydrogen 3.019 N/A LEU 92.A N THR 97.A O no hydrogen 2.948 N/A TYR 96.A OH SER 1.A OG no hydrogen 2.783 N/A HIS 98.A NE2 ASP 101.A OD1 no hydrogen 2.535 N/A ALA 99.A N GLN 88.A OE1 no hydrogen 3.133 N/A ALA 99.A N VAL 89.A O no hydrogen 2.986 N/A VAL 100.A N GLN 88.A OE1 no hydrogen 2.986 N/A ASP 101.A N GLN 130.A O no hydrogen 2.671 N/A ARG 102.A NE TRP 81.A O no hydrogen 2.763 N/A ARG 102.A NH2 TRP 81.A O no hydrogen 3.059 N/A GLY 103.A N ALA 128.A O no hydrogen 2.887 N/A LEU 105.A N ASN 126.A O no hydrogen 2.994 N/A LEU 106.A N ASN 126.A OD1 no hydrogen 2.924 N/A LEU 110.A N GLY 107.A O no hydrogen 2.995 N/A ILE 111.A N GLY 107.A O no hydrogen 3.015 N/A GLY 112.A N TYR 108.A O no hydrogen 2.734 N/A GLY 113.A N THR 76.A O no hydrogen 2.526 N/A LEU 114.A N ILE 111.A O no hydrogen 2.829 N/A PHE 117.A N LEU 114.A O no hydrogen 3.084 N/A SER 120.A N ASP 118.A OD1 no hydrogen 3.104 N/A SER 120.A OG ASP 118.A OD1 no hydrogen 2.773 N/A SER 122.A N SER 120.A OG no hydrogen 3.202 N/A ASN 123.A ND2 ASP 118.A O no hydrogen 2.865 N/A LYS 125.A N ASN 123.A OD1 no hydrogen 3.006 N/A ASN 126.A N ASN 123.A O no hydrogen 3.002 N/A ASN 126.A ND2 LEU 106.A O no hydrogen 3.058 N/A ALA 128.A N GLY 103.A O no hydrogen 2.930 N/A GLN 130.A N ASP 101.A O no hydrogen 3.156 N/A GLN 130.A NE2 GLN 145.A OE1 no hydrogen 3.052 N/A THR 131.A N ASN 200.A OD1 no hydrogen 2.914 N/A THR 131.A OG1 VAL 201.A O no hydrogen 2.638 N/A ALA 132.A N ALA 99.A O no hydrogen 2.963 N/A TRP 133.A N GLN 202.A OE1 no hydrogen 2.861 N/A TRP 133.A NE1 SER 142.A OG no hydrogen 2.795 N/A ALA 134.A N THR 131.A OG1 no hydrogen 3.010 N/A ASN 135.A N THR 131.A O no hydrogen 2.948 N/A ASN 135.A ND2 ASP 101.A OD2 no hydrogen 3.025 N/A GLN 136.A N ALA 132.A O no hydrogen 2.791 N/A GLN 136.A NE2 ASP 101.A OD2 no hydrogen 2.714 N/A ALA 137.A N TRP 133.A O no hydrogen 2.886 N/A ALA 139.A N SER 142.A O no hydrogen 3.060 N/A SER 142.A N ALA 139.A O no hydrogen 2.898 N/A SER 142.A OG SER 1.A OG no hydrogen 2.835 N/A THR 143.A N SER 30.A O no hydrogen 2.968 N/A THR 143.A OG1 SER 30.A O no hydrogen 3.439 N/A GLY 144.A N ALA 137.A O no hydrogen 2.951 N/A GLN 145.A N ALA 134.A O no hydrogen 2.681 N/A GLN 145.A NE2 ALA 104.A O no hydrogen 2.968 N/A GLN 145.A NE2 GLU 149.A OE2 no hydrogen 3.051 N/A ASN 146.A ND2 GLN 136.A O no hydrogen 3.099 N/A TYR 147.A N ALA 137.A O no hydrogen 3.168 N/A TYR 147.A N GLY 144.A O no hydrogen 3.121 N/A TYR 147.A OH GLU 140.A OE1 no hydrogen 2.953 N/A GLU 149.A N GLN 145.A O no hydrogen 2.937 N/A SER 150.A N.A ASN 146.A O no hydrogen 2.913 N/A SER 150.A N.B ASN 146.A O no hydrogen 2.910 N/A SER 150.A OG.A ASN 146.A O no hydrogen 3.404 N/A SER 150.A OG.A TYR 147.A O no hydrogen 2.588 N/A SER 150.A OG.B ASN 146.A O no hydrogen 2.803 N/A VAL 152.A N TYR 148.A O no hydrogen 3.190 N/A ARG 153.A N GLU 149.A O no hydrogen 2.755 N/A ARG 153.A NH2 ASN 146.A OD1 no hydrogen 2.945 N/A LYS 154.A N SER 150.A O.A no hydrogen 3.007 N/A LYS 154.A N SER 150.A O.B no hydrogen 2.986 N/A ALA 155.A N LYS 151.A O no hydrogen 3.199 N/A LEU 156.A N VAL 152.A O no hydrogen 3.004 N/A ASP 157.A N ARG 153.A O no hydrogen 2.942 N/A GLN 158.A N LYS 154.A O no hydrogen 2.982 N/A GLN 158.A NE2 LYS 154.A O no hydrogen 2.901 N/A ASN 159.A N LEU 156.A O no hydrogen 2.869 N/A LYS 160.A N ALA 155.A O no hydrogen 2.995 N/A VAL 162.A N LEU 72.A O no hydrogen 2.945 N/A ARG 163.A N LYS 186.A O no hydrogen 2.906 N/A ARG 163.A NH1 ASN 69.A OD1 no hydrogen 3.121 N/A ARG 163.A NH1 ALA 70.A O no hydrogen 3.351 N/A ARG 163.A NH2 ASN 69.A OD1 no hydrogen 3.005 N/A TYR 164.A N ALA 70.A O no hydrogen 2.848 N/A ARG 165.A N GLU 184.A O no hydrogen 2.994 N/A ARG 165.A NE GLU 184.A OE2 no hydrogen 3.020 N/A ARG 165.A NH2 ASN 41.A OD1 no hydrogen 3.085 N/A ARG 165.A NH2 GLU 184.A OE1 no hydrogen 2.949 N/A ARG 165.A NH2 GLU 184.A OE2 no hydrogen 3.323 N/A VAL 166.A N ALA 68.A O no hydrogen 2.921 N/A THR 167.A N GLN 182.A O no hydrogen 2.889 N/A LEU 168.A N THR 66.A O no hydrogen 2.805 N/A TYR 169.A N ALA 180.A O no hydrogen 2.927 N/A TYR 169.A OH GLN 182.A OE1 no hydrogen 2.626 N/A TYR 170.A OH PRO 65.A O no hydrogen 2.734 N/A SER 172.A N ASP 175.A OD2 no hydrogen 3.087 N/A GLU 174.A N SER 172.A OG no hydrogen 3.023 N/A ASP 175.A N SER 172.A O no hydrogen 3.021 N/A LEU 176.A N ARG 210.A O no hydrogen 3.309 N/A VAL 177.A N TYR 209.A O no hydrogen 3.147 N/A SER 179.A N TYR 169.A O no hydrogen 2.740 N/A SER 181.A N VAL 198.A O no hydrogen 2.973 N/A GLN 182.A N THR 167.A O no hydrogen 2.697 N/A GLN 182.A NE2 ASN 195.A OD1 no hydrogen 2.777 N/A ILE 183.A N VAL 196.A O no hydrogen 2.779 N/A GLU 184.A N ARG 165.A O no hydrogen 2.873 N/A ALA 185.A N PHE 194.A O no hydrogen 3.066 N/A LYS 186.A N ARG 163.A O no hydrogen 3.125 N/A LYS 186.A NZ THR 40.A O no hydrogen 2.767 N/A LYS 186.A NZ LEU 42.A O no hydrogen 2.934 N/A SER 187.A N LEU 192.A O no hydrogen 2.824 N/A SER 187.A OG ASP 189.A OD1 no hydrogen 2.781 N/A SER 187.A OG LEU 192.A O no hydrogen 3.439 N/A SER 188.A N ARG 161.A O no hydrogen 2.829 N/A GLY 190.A N SER 187.A O no hydrogen 2.759 N/A GLU 191.A N ASP 189.A OD1 no hydrogen 2.660 N/A LEU 192.A N SER 187.A OG no hydrogen 2.826 N/A PHE 194.A N ALA 185.A O no hydrogen 3.014 N/A ASN 195.A N ASN 38.A OD1 no hydrogen 3.031 N/A ASN 195.A ND2 LYS 39.A O no hydrogen 2.954 N/A VAL 196.A N ILE 183.A O no hydrogen 2.976 N/A LEU 197.A N PHE 33.A O no hydrogen 2.800 N/A VAL 198.A N SER 181.A O no hydrogen 2.783 N/A ASN 200.A N SER 179.A O no hydrogen 2.909 N/A ASN 200.A ND2 VAL 129.A O no hydrogen 3.168 N/A ASN 200.A ND2 PRO 178.A O.A no hydrogen 2.950 N/A ASN 200.A ND2 PRO 178.A O.B no hydrogen 2.932 N/A VAL 201.A N PRO 199.A O no hydrogen 2.866 N/A GLN 202.A NE2 HIS 98.A O no hydrogen 3.208 N/A LYS 203.A NZ GLU 2.A OE1 no hydrogen 3.011 N/A LYS 203.A NZ GLU 2.A OE2 no hydrogen 2.984 N/A LEU 205.A N.A GLN 202.A O no hydrogen 3.022 N/A LEU 205.A N.B GLN 202.A O no hydrogen 3.058 N/A GLN 206.A N THR 215.A O no hydrogen 2.824 N/A ASP 208.A N GLU 213.A O no hydrogen 2.862 N/A TYR 209.A OH ASN 200.A O no hydrogen 2.614 N/A ARG 210.A N ASP 208.A OD1 no hydrogen 2.891 N/A ARG 210.A NE ASP 175.A OD1 no hydrogen 2.922 N/A THR 211.A N ASP 208.A OD1 no hydrogen 3.220 N/A THR 211.A OG1 GLU 213.A OE1 no hydrogen 2.800 N/A GLY 212.A N ASP 208.A O no hydrogen 2.570 N/A GLU 213.A N THR 211.A OG1 no hydrogen 3.162 N/A THR 215.A N GLN 206.A O no hydrogen 2.843 N/A THR 217.A N GLY 204.A O no hydrogen 2.854 N/A