Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2v3t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASN 45.A O no hydrogen 2.977 N/A ARG 5.A N ASP 74.A OD1 no hydrogen 2.774 N/A ARG 5.A NE ASP 74.A OD1 no hydrogen 3.334 N/A ARG 5.A NH1 LYS 71.A O no hydrogen 2.865 N/A ARG 5.A NH2 ASP 74.A OD2 no hydrogen 2.693 N/A VAL 6.A N GLU 47.A O no hydrogen 3.036 N/A VAL 7.A N ILE 75.A O no hydrogen 2.918 N/A THR 8.A N TYR 49.A O no hydrogen 2.905 N/A THR 8.A OG1 TYR 49.A O no hydrogen 3.433 N/A GLU 11.A N VAL 15.A O no hydrogen 2.949 N/A VAL 15.A N GLU 11.A O no hydrogen 2.829 N/A SER 17.A N LYS 26.A O no hydrogen 2.810 N/A GLU 18.A N LYS 26.A O no hydrogen 3.181 N/A LYS 23.A N VAL 20.A O no hydrogen 2.745 N/A LYS 26.A N GLU 18.A O no hydrogen 2.911 N/A PHE 30.A N PRO 13.A O no hydrogen 3.057 N/A SER 31.A N PHE 14.A O no hydrogen 3.179 N/A SER 31.A OG TYR 96.A OH no hydrogen 2.770 N/A ASP 33.A N GLY 29.A O no hydrogen 2.807 N/A VAL 34.A N PHE 30.A O no hydrogen 3.075 N/A LEU 35.A N SER 31.A O no hydrogen 3.111 N/A ASP 36.A N ILE 32.A O no hydrogen 2.881 N/A ALA 37.A N ASP 33.A O no hydrogen 2.849 N/A LEU 38.A N VAL 34.A O no hydrogen 3.042 N/A SER 39.A N LEU 35.A O no hydrogen 2.800 N/A SER 39.A OG PHE 44.A O no hydrogen 2.488 N/A ASN 40.A N ASP 36.A O no hydrogen 2.799 N/A TYR 41.A N ALA 37.A O no hydrogen 3.382 N/A LEU 42.A N LEU 38.A O no hydrogen 2.937 N/A ASN 45.A N VAL 2.A O no hydrogen 2.984 N/A ASN 45.A ND2 GLY 1.A O no hydrogen 3.429 N/A TYR 46.A OH ASP 36.A OD2 no hydrogen 2.420 N/A GLU 47.A N LEU 4.A O no hydrogen 3.277 N/A TYR 49.A N VAL 6.A O no hydrogen 3.022 N/A TYR 49.A OH GLU 67.A OE1 no hydrogen 2.941 N/A ALA 51.A N THR 8.A O no hydrogen 2.812 N/A HIS 54.A N ALA 51.A O no hydrogen 2.669 N/A HIS 54.A ND1 ALA 51.A O no hydrogen 3.053 N/A TYR 56.A OH GLU 11.A OE2 no hydrogen 2.978 N/A ASN 62.A N SER 58.A O no hydrogen 3.347 N/A ASN 62.A ND2 SER 58.A O no hydrogen 3.183 N/A GLY 63.A N ASP 53.A OD1 no hydrogen 2.733 N/A LEU 64.A N LYS 55.A O no hydrogen 2.742 N/A VAL 65.A N TYR 56.A O no hydrogen 3.024 N/A GLY 66.A N ASN 62.A O no hydrogen 2.880 N/A GLU 67.A N GLY 63.A O no hydrogen 3.049 N/A LEU 68.A N LEU 64.A O no hydrogen 3.179 N/A LEU 68.A N VAL 65.A O no hydrogen 3.090 N/A VAL 69.A N VAL 65.A O no hydrogen 2.876 N/A PHE 70.A N GLY 66.A O no hydrogen 2.866 N/A LYS 71.A N LEU 68.A O no hydrogen 2.934 N/A ARG 72.A N GLU 67.A O no hydrogen 2.789 N/A ARG 72.A NH1 GLU 67.A OE2 no hydrogen 2.808 N/A ALA 73.A N GLU 67.A O no hydrogen 3.235 N/A ASP 74.A N ARG 5.A O no hydrogen 2.855 N/A ILE 75.A N ARG 5.A O no hydrogen 2.861 N/A GLY 76.A N ALA 200.A O no hydrogen 2.924 N/A ILE 82.A N GLY 196.A O no hydrogen 2.795 N/A ARG 86.A NH1 THR 81.A O no hydrogen 3.032 N/A ARG 86.A NH2 GLY 57.A O no hydrogen 3.341 N/A GLU 87.A N THR 83.A O no hydrogen 2.895 N/A ASN 88.A N PRO 84.A O no hydrogen 3.009 N/A ASN 88.A N ASP 85.A O no hydrogen 3.154 N/A VAL 90.A N ARG 86.A O no hydrogen 2.845 N/A ASP 91.A N LEU 201.A O no hydrogen 3.068 N/A PHE 92.A N GLU 87.A OE1 no hydrogen 3.190 N/A THR 93.A N ILE 199.A O no hydrogen 3.043 N/A THR 93.A OG1 THR 94.A O no hydrogen 2.959 N/A THR 93.A OG1 ILE 199.A O no hydrogen 3.533 N/A ARG 95.A NH1 ASP 97.A OD1 no hydrogen 2.763 N/A TYR 96.A N TYR 197.A O no hydrogen 2.945 N/A TYR 96.A OH SER 31.A OG no hydrogen 2.770 N/A TYR 96.A OH SER 78.A O no hydrogen 2.600 N/A TYR 98.A N ARG 195.A O no hydrogen 3.095 N/A SER 99.A OG VAL 192.A O no hydrogen 3.104 N/A GLY 101.A N TRP 170.A O no hydrogen 2.717 N/A VAL 102.A N VAL 190.A O no hydrogen 3.164 N/A LEU 103.A N PHE 168.A O no hydrogen 2.859 N/A LEU 104.A N TYR 188.A O no hydrogen 3.084 N/A ARG 105.A NH1 GLY 164.A O no hydrogen 3.465 N/A ARG 106.A N SER 186.A O no hydrogen 3.085 N/A ARG 106.A NE CYS 185.A O no hydrogen 3.252 N/A SER 110.A OG ASP 113.A OD1 no hydrogen 2.674 N/A ASP 113.A N SER 110.A OG no hydrogen 3.182 N/A LEU 114.A N SER 110.A O no hydrogen 2.995 N/A SER 115.A N LEU 111.A O no hydrogen 2.986 N/A SER 115.A N GLN 112.A O no hydrogen 3.186 N/A SER 115.A OG LEU 111.A O no hydrogen 2.973 N/A SER 115.A OG GLN 112.A O no hydrogen 2.803 N/A LYS 116.A N ASP 113.A O no hydrogen 2.913 N/A GLN 117.A N ASP 113.A O no hydrogen 3.171 N/A GLN 117.A NE2 LEU 114.A O no hydrogen 3.140 N/A GLN 117.A NE2 ILE 120.A O no hydrogen 2.745 N/A ILE 120.A N GLN 117.A OE1 no hydrogen 2.577 N/A GLY 123.A N ALA 167.A O no hydrogen 3.336 N/A THR 124.A OG1 VAL 169.A O no hydrogen 3.237 N/A LEU 126.A N LEU 152.A O no hydrogen 2.702 N/A SER 128.A N VAL 125.A O no hydrogen 3.052 N/A SER 128.A OG VAL 125.A O no hydrogen 2.425 N/A GLN 132.A N SER 128.A O no hydrogen 3.090 N/A HIS 133.A N ALA 129.A O no hydrogen 2.876 N/A VAL 134.A N VAL 130.A O no hydrogen 2.997 N/A ARG 135.A N TYR 131.A O no hydrogen 3.045 N/A GLY 137.A N VAL 134.A O no hydrogen 2.715 N/A LEU 138.A N ARG 135.A O no hydrogen 3.071 N/A ASN 139.A ND2 LYS 136.A O no hydrogen 3.291 N/A SER 143.A OG GLY 137.A O no hydrogen 2.996 N/A ARG 146.A N SER 143.A O no hydrogen 2.950 N/A ASN 148.A N TRP 145.A O no hydrogen 2.761 N/A ILE 158.A N SER 154.A O no hydrogen 2.958 N/A GLN 159.A N GLN 155.A O no hydrogen 2.693 N/A LYS 160.A N ALA 156.A O no hydrogen 2.828 N/A VAL 161.A N GLY 157.A O no hydrogen 3.288 N/A LYS 162.A N ILE 158.A O no hydrogen 3.383 N/A TYR 163.A N GLN 159.A O no hydrogen 3.094 N/A ASN 165.A ND2 ASP 119.A O no hydrogen 3.133 N/A TYR 166.A OH ASN 150.A O no hydrogen 2.929 N/A ALA 167.A N PRO 121.A O no hydrogen 3.075 N/A PHE 168.A N LEU 103.A O no hydrogen 3.051 N/A VAL 169.A N GLY 123.A O no hydrogen 2.968 N/A TRP 170.A N GLY 101.A O no hydrogen 2.912 N/A ALA 172.A N SER 99.A O no hydrogen 2.816 N/A ALA 173.A N ASP 171.A OD2 no hydrogen 2.760 N/A VAL 174.A N ASP 171.A OD2 no hydrogen 3.102 N/A LEU 175.A N ASP 171.A O no hydrogen 2.942 N/A GLU 176.A N ALA 172.A O no hydrogen 2.959 N/A TYR 177.A N ALA 173.A O no hydrogen 3.149 N/A VAL 178.A N VAL 174.A O no hydrogen 2.978 N/A ALA 179.A N LEU 175.A O no hydrogen 2.702 N/A ILE 180.A N GLU 176.A O no hydrogen 2.847 N/A ASN 181.A N TYR 177.A O no hydrogen 2.944 N/A ASN 181.A ND2 TYR 177.A O no hydrogen 3.061 N/A ASP 182.A N ALA 179.A O no hydrogen 3.057 N/A ASP 184.A N ASP 182.A OD2 no hydrogen 2.579 N/A CYS 185.A N ASP 182.A O no hydrogen 2.886 N/A CYS 185.A SG ASP 182.A O no hydrogen 3.923 N/A CYS 185.A SG GLN 236.A O no hydrogen 3.940 N/A SER 186.A OG ASP 182.A OD1 no hydrogen 2.792 N/A TYR 188.A N LEU 104.A O no hydrogen 3.400 N/A TYR 188.A OH ILE 108.A O no hydrogen 2.947 N/A VAL 190.A N VAL 102.A O no hydrogen 3.332 N/A VAL 192.A N THR 191.A OG1 no hydrogen 2.603 N/A ARG 195.A NH2 HIS 133.A ND1 no hydrogen 3.545 N/A TYR 197.A OH ASP 171.A OD1 no hydrogen 2.497 N/A GLY 198.A N LEU 80.A O no hydrogen 2.609 N/A LEU 201.A N ASP 91.A O no hydrogen 2.746 N/A GLY 204.A N ASP 91.A OD2 no hydrogen 2.761 N/A TYR 207.A N SER 205.A OG no hydrogen 3.022 N/A PHE 211.A N TYR 207.A O no hydrogen 2.947 N/A SER 212.A N ARG 208.A O no hydrogen 2.897 N/A SER 212.A OG ARG 208.A O no hydrogen 3.237 N/A GLN 213.A N ASP 209.A O no hydrogen 3.072 N/A GLN 213.A NE2 ASP 209.A O no hydrogen 3.690 N/A ARG 214.A N VAL 210.A O no hydrogen 3.117 N/A ILE 215.A N PHE 211.A O no hydrogen 2.926 N/A LEU 216.A N SER 212.A O no hydrogen 2.871 N/A GLU 217.A N GLN 213.A O no hydrogen 2.944 N/A LEU 218.A N ARG 214.A O no hydrogen 3.070 N/A GLN 219.A N ILE 215.A O no hydrogen 2.928 N/A GLN 219.A NE2 ARG 95.A O no hydrogen 3.339 N/A GLN 220.A N LEU 216.A O no hydrogen 2.732 N/A SER 221.A N GLU 217.A O no hydrogen 3.026 N/A SER 221.A OG GLU 217.A O no hydrogen 3.064 N/A SER 221.A OG LEU 218.A O no hydrogen 3.359 N/A ASP 223.A N SER 221.A OG no hydrogen 3.135 N/A LEU 226.A N ASP 223.A O no hydrogen 2.927 N/A HIS 228.A N ASP 224.A O no hydrogen 2.948 N/A LYS 229.A N LEU 226.A O no hydrogen 3.283 N/A LYS 229.A NZ ASP 33.A OD1 no hydrogen 3.008 N/A LYS 229.A NZ ASP 33.A OD2 no hydrogen 3.074 N/A TRP 230.A N LYS 227.A O no hydrogen 3.166 N/A TRP 230.A NE1 ASP 33.A OD2 no hydrogen 2.530 N/A TRP 231.A N LYS 227.A O no hydrogen 2.793 N/A TRP 231.A NE1 ALA 173.A O no hydrogen 2.860 N/A CYS 237.A SG ALA 179.A O no hydrogen 3.964 N/A CYS 237.A SG ILE 180.A O no hydrogen 3.468 N/A CYS 237.A SG ASP 182.A O no hydrogen 3.809 N/A