Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ptf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A OH ALA 104.A O no hydrogen 2.588 N/A THR 4.A N ARG 139.A O no hydrogen 2.774 N/A HIS 5.A NE2 ASP 136.A OD1 no hydrogen 2.803 N/A PHE 6.A N VAL 137.A O no hydrogen 2.827 N/A LEU 9.A N ASP 45.A O no hydrogen 2.929 N/A GLN 10.A N ASP 8.A OD1 no hydrogen 3.134 N/A ALA 11.A N ASP 8.A O no hydrogen 3.225 N/A LEU 12.A N LEU 9.A O no hydrogen 2.941 N/A GLU 13.A N GLN 10.A O no hydrogen 3.129 N/A MET 14.A N LEU 9.A O no hydrogen 3.337 N/A GLU 15.A N TYR 20.A OH no hydrogen 2.884 N/A GLY 17.A N CYS 42.A O no hydrogen 2.706 N/A ARG 18.A N GLU 15.A O no hydrogen 3.135 N/A LEU 19.A N VAL 182.A O no hydrogen 3.437 N/A TYR 20.A N VAL 40.A O no hydrogen 2.815 N/A GLU 21.A N LEU 147.A O no hydrogen 2.822 N/A THR 22.A N ILE 38.A O no hydrogen 3.108 N/A THR 22.A OG1 ILE 38.A O no hydrogen 2.939 N/A ILE 23.A N ASN 71.A O no hydrogen 3.010 N/A VAL 24.A N ALA 36.A O no hydrogen 2.754 N/A VAL 25.A N THR 69.A O no hydrogen 2.951 N/A THR 26.A N ASN 34.A O no hydrogen 2.926 N/A ASP 28.A N VAL 32.A O no hydrogen 3.232 N/A MET 31.A N ASP 28.A O no hydrogen 2.970 N/A VAL 32.A N ASP 28.A OD1 no hydrogen 2.874 N/A ASN 34.A N THR 26.A O no hydrogen 2.597 N/A ALA 36.A N VAL 24.A O no hydrogen 3.194 N/A ILE 38.A N THR 22.A O no hydrogen 2.968 N/A VAL 40.A N TYR 20.A O no hydrogen 2.764 N/A LEU 41.A N THR 49.A O no hydrogen 2.863 N/A CYS 42.A N ARG 18.A O no hydrogen 2.832 N/A CYS 42.A SG GLY 44.A O no hydrogen 3.504 N/A THR 43.A N THR 47.A O no hydrogen 3.098 N/A THR 43.A OG1 THR 47.A OG1 no hydrogen 2.593 N/A THR 47.A OG1 THR 43.A OG1 no hydrogen 2.593 N/A VAL 48.A N ALA 132.A O no hydrogen 3.097 N/A THR 49.A N LEU 41.A O no hydrogen 3.031 N/A LEU 50.A N VAL 130.A O no hydrogen 2.883 N/A LEU 52.A N HIS 128.A O no hydrogen 2.912 N/A ARG 57.A NH1 ASP 86.A OD1 no hydrogen 3.081 N/A ARG 57.A NH2 ASP 86.A OD1 no hydrogen 3.230 N/A VAL 59.A N THR 56.A OG1 no hydrogen 3.022 N/A GLU 60.A N THR 56.A O no hydrogen 3.341 N/A ASN 61.A N ARG 57.A O no hydrogen 2.874 N/A ASN 61.A ND2 THR 26.A OG1 no hydrogen 3.036 N/A VAL 62.A N THR 58.A O no hydrogen 2.993 N/A LEU 63.A N VAL 59.A O no hydrogen 2.776 N/A ASN 64.A N GLU 60.A O no hydrogen 2.971 N/A ASN 64.A ND2 ASP 29.A OD1.A no hydrogen 2.636 N/A ASN 65.A N ASN 61.A O no hydrogen 3.196 N/A GLY 66.A N VAL 62.A O no hydrogen 2.769 N/A ARG 67.A N ASN 65.A OD1 no hydrogen 2.971 N/A ARG 67.A NH1 ASP 97.A OD1 no hydrogen 3.283 N/A ARG 67.A NH2 GLU 111.A OE2 no hydrogen 3.258 N/A PHE 68.A N ALA 110.A O no hydrogen 3.164 N/A THR 69.A N VAL 25.A O no hydrogen 3.104 N/A THR 69.A OG1 LEU 99.A O no hydrogen 2.627 N/A VAL 70.A N PHE 108.A O no hydrogen 2.956 N/A ASN 71.A N ILE 23.A O no hydrogen 2.733 N/A ASN 71.A ND2 ILE 23.A O no hydrogen 3.106 N/A ASN 71.A ND2 THR 69.A OG1 no hydrogen 3.183 N/A VAL 72.A N ALA 106.A O no hydrogen 2.685 N/A ASP 75.A N THR 73.A OG1 no hydrogen 3.264 N/A LEU 77.A N ASP 75.A OD1 no hydrogen 2.910 N/A ILE 78.A N ASP 75.A O no hydrogen 3.266 N/A PHE 79.A N ASP 75.A O no hydrogen 3.362 N/A THR 80.A N PRO 76.A O no hydrogen 2.924 N/A THR 80.A OG1 PRO 76.A O no hydrogen 2.752 N/A ASP 81.A N LEU 77.A O no hydrogen 2.792 N/A SER 82.A N ILE 78.A O no hydrogen 3.089 N/A SER 82.A OG ILE 78.A O no hydrogen 2.804 N/A SER 82.A OG PHE 79.A O no hydrogen 3.466 N/A THR 83.A N THR 80.A O no hydrogen 3.126 N/A THR 83.A OG1 PHE 79.A O no hydrogen 2.570 N/A LEU 84.A N THR 80.A O no hydrogen 2.999 N/A GLY 85.A N ASP 81.A O no hydrogen 3.230 N/A MET 91.A N GLU 88.A O no hydrogen 2.802 N/A PHE 92.A N GLU 89.A O no hydrogen 3.336 N/A SER 93.A N HIS 100.A O no hydrogen 2.815 N/A TYR 95.A N PHE 98.A O no hydrogen 2.794 N/A PHE 98.A N TYR 95.A O no hydrogen 2.832 N/A HIS 100.A N SER 93.A O no hydrogen 2.700 N/A HIS 100.A ND1 LEU 101.A O no hydrogen 2.831 N/A LEU 101.A N ASN 71.A OD1 no hydrogen 2.961 N/A ARG 102.A N MET 91.A O no hydrogen 2.669 N/A ALA 104.A N LEU 101.A O no hydrogen 3.238 N/A ASP 105.A N VAL 72.A O no hydrogen 2.937 N/A PHE 107.A N MET 138.A O no hydrogen 2.794 N/A PHE 108.A N VAL 70.A O no hydrogen 3.003 N/A THR 109.A N ASP 136.A O no hydrogen 3.165 N/A ALA 110.A N PHE 68.A O no hydrogen 2.804 N/A GLU 111.A N ARG 133.A O no hydrogen 2.963 N/A VAL 112.A N GLY 66.A O no hydrogen 2.947 N/A VAL 113.A N LYS 131.A O no hydrogen 2.969 N/A SER 114.A N LYS 131.A O no hydrogen 3.405 N/A LYS 116.A N VAL 129.A O no hydrogen 2.921 N/A LEU 118.A N LEU 127.A O no hydrogen 2.764 N/A LYS 120.A N SER 125.A O no hydrogen 2.593 N/A LYS 120.A NZ TYR 53.A OH no hydrogen 2.866 N/A LYS 120.A NZ ASP 122.A OD2 no hydrogen 3.296 N/A ARG 123.A NH1 ASP 122.A O no hydrogen 3.436 N/A SER 125.A N LYS 120.A O no hydrogen 2.814 N/A LEU 127.A N LEU 118.A O no hydrogen 2.762 N/A HIS 128.A N LEU 52.A O no hydrogen 2.952 N/A VAL 129.A N LYS 116.A O no hydrogen 2.786 N/A VAL 130.A N LEU 50.A O no hydrogen 2.897 N/A LYS 131.A N SER 114.A O no hydrogen 2.925 N/A ALA 132.A N VAL 48.A O no hydrogen 2.802 N/A ARG 133.A N GLU 111.A O no hydrogen 2.830 N/A ALA 134.A N ASP 46.A O no hydrogen 2.680 N/A GLY 135.A N THR 109.A O no hydrogen 2.908 N/A ASP 136.A N THR 109.A OG1 no hydrogen 3.002 N/A MET 138.A N PHE 107.A O no hydrogen 2.627 N/A ARG 139.A N THR 4.A O no hydrogen 3.010 N/A ARG 139.A NH1 ALA 11.A O no hydrogen 2.839 N/A ALA 140.A N ASP 105.A O no hydrogen 2.817 N/A SER 142.A OG ASP 105.A OD1 no hydrogen 2.788 N/A PHE 143.A N ALA 140.A O no hydrogen 3.289 N/A ARG 144.A NH1 GLU 141.A O no hydrogen 2.750 N/A ARG 144.A NH1 PHE 143.A O no hydrogen 2.938 N/A ASN 148.A ND2 LEU 19.A O no hydrogen 2.768 N/A ASN 148.A ND2 VAL 182.A O no hydrogen 3.023 N/A ARG 149.A NE GLU 21.A OE2 no hydrogen 3.381 N/A GLY 150.A N ASN 148.A OD1 no hydrogen 2.881 N/A ALA 153.A N ARG 149.A O no hydrogen 3.096 N/A VAL 154.A N GLY 150.A O no hydrogen 3.244 N/A ILE 155.A N ILE 151.A O no hydrogen 2.900 N/A GLU 156.A N TYR 152.A O no hydrogen 2.792 N/A SER 157.A N ALA 153.A O no hydrogen 3.092 N/A SER 157.A OG ALA 153.A O no hydrogen 2.749 N/A LEU 158.A N VAL 154.A O no hydrogen 2.788 N/A ILE 159.A N ILE 155.A O no hydrogen 2.972 N/A ALA 160.A N GLU 156.A O no hydrogen 2.969 N/A TYR 161.A N SER 157.A O no hydrogen 2.756 N/A THR 162.A N LEU 158.A O no hydrogen 2.884 N/A THR 162.A OG1 ILE 159.A O no hydrogen 2.787 N/A ARG 163.A N ALA 160.A O no hydrogen 3.125 N/A ALA 164.A N TYR 161.A O no hydrogen 2.944 N/A GLU 170.A N LEU 166.A O no hydrogen 3.071 N/A ARG 171.A N VAL 167.A O no hydrogen 2.801 N/A ILE 172.A N LEU 168.A O no hydrogen 2.965 N/A ALA 173.A N ARG 169.A O no hydrogen 2.871 N/A GLU 174.A N GLU 170.A O no hydrogen 2.962 N/A MET 175.A N ARG 171.A O no hydrogen 2.905 N/A ASN 176.A N ILE 172.A O no hydrogen 2.949 N/A ARG 177.A N ALA 173.A O no hydrogen 3.070 N/A VAL 178.A N GLU 174.A O no hydrogen 3.097 N/A ALA 179.A N MET 175.A O no hydrogen 2.900 N/A ARG 180.A N ASN 176.A O no hydrogen 2.893 N/A LYS 181.A N ARG 177.A O no hydrogen 2.761 N/A VAL 182.A N VAL 178.A O no hydrogen 2.860 N/A GLY 183.A N ALA 179.A O no hydrogen 2.853 N/A GLY 184.A N GLU 187.A OE1 no hydrogen 3.060 N/A GLU 187.A N GLU 187.A OE1 no hydrogen 3.008 N/A LYS 188.A N GLY 184.A O no hydrogen 3.077 N/A GLU 189.A N PRO 185.A O no hydrogen 2.845 N/A ALA 190.A N ARG 186.A O no hydrogen 2.890 N/A MET 191.A N GLU 187.A O no hydrogen 2.958 N/A ARG 192.A N LYS 188.A O no hydrogen 2.936 N/A ARG 192.A NE GLU 189.A OE1 no hydrogen 2.680 N/A ARG 192.A NE GLU 189.A OE2 no hydrogen 3.335 N/A ARG 192.A NH1 GLN 196.A OE1 no hydrogen 2.943 N/A ARG 192.A NH2 GLU 189.A OE2 no hydrogen 2.761 N/A ARG 193.A N GLU 189.A O no hydrogen 2.956 N/A ARG 193.A NE GLU 189.A OE2 no hydrogen 2.717 N/A ARG 193.A NH2 GLU 189.A OE2 no hydrogen 3.353 N/A ILE 194.A N ALA 190.A O no hydrogen 3.033 N/A ILE 195.A N MET 191.A O no hydrogen 2.874 N/A GLN 196.A N ARG 192.A O no hydrogen 2.832 N/A ALA 197.A N ARG 193.A O no hydrogen 3.002 N/A LEU 198.A N ILE 194.A O no hydrogen 2.919 N/A GLU 199.A N ILE 195.A O no hydrogen 2.905 N/A SER 200.A N GLN 196.A O no hydrogen 3.138 N/A SER 200.A OG GLN 196.A O no hydrogen 3.355 N/A