Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jdo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASP 17.A OD1 no hydrogen 3.250 N/A GLY 1.A N ASP 17.A OD2 no hydrogen 2.510 N/A GLY 4.A N PHE 15.A O no hydrogen 2.907 N/A TYR 6.A N CYS 13.A O no hydrogen 2.843 N/A TYR 8.A N GLU 11.A O no hydrogen 2.696 N/A GLU 11.A N TYR 8.A O no hydrogen 2.676 N/A CYS 13.A N TYR 6.A O no hydrogen 2.806 N/A CYS 13.A SG GLU 11.A O no hydrogen 3.633 N/A PHE 15.A N GLY 4.A O no hydrogen 2.834 N/A ASN 18.A ND2 LEU 27.A O no hydrogen 3.071 N/A ILE 19.A N ASN 18.A OD1 no hydrogen 2.704 N/A GLN 23.A N PRO 40.A O no hydrogen 2.900 N/A GLN 23.A NE2 THR 39.A O no hydrogen 2.933 N/A THR 24.A OG1 GLU 25.A OE1 no hydrogen 3.158 N/A LEU 27.A N ILE 19.A O no hydrogen 3.091 N/A LYS 28.A N GLN 31.A OE1 no hydrogen 2.570 N/A GLN 31.A N LYS 28.A O no hydrogen 2.975 N/A ILE 32.A N ALA 43.A O no hydrogen 2.811 N/A LEU 34.A N VAL 41.A O no hydrogen 2.822 N/A THR 36.A OG1 SER 38.A OG no hydrogen 3.210 N/A THR 36.A OG1 THR 39.A O no hydrogen 2.795 N/A SER 38.A N THR 36.A OG1 no hydrogen 2.866 N/A SER 38.A OG THR 36.A OG1 no hydrogen 3.210 N/A VAL 41.A N LEU 34.A O no hydrogen 2.663 N/A ALA 43.A N ILE 32.A O no hydrogen 2.978 N/A GLY 49.A N SER 110.A OG no hydrogen 2.936 N/A ILE 50.A N SER 47.A O no hydrogen 2.769 N/A SER 51.A N GLY 67.A O no hydrogen 2.463 N/A THR 53.A N THR 65.A O no hydrogen 2.937 N/A SER 55.A N SER 63.A O no hydrogen 2.845 N/A ASN 61.A N SER 58.A OG no hydrogen 3.032 N/A SER 63.A N SER 55.A O no hydrogen 3.288 N/A THR 65.A N THR 53.A O no hydrogen 3.039 N/A GLY 67.A N SER 51.A O no hydrogen 2.842 N/A LEU 69.A N GLY 49.A O no hydrogen 2.955 N/A ASN 73.A N PHE 205.A O no hydrogen 2.882 N/A ASN 73.A ND2 ALA 71.A O no hydrogen 3.455 N/A ASN 73.A ND2 PHE 205.A O no hydrogen 3.437 N/A PHE 75.A N VAL 203.A O no hydrogen 2.661 N/A ILE 77.A N SER 201.A O no hydrogen 2.880 N/A LYS 80.A NZ GLY 191.A O no hydrogen 2.934 N/A LYS 80.A NZ ASP 193.A OD1 no hydrogen 2.825 N/A ILE 81.A N VAL 185.A O no hydrogen 3.188 N/A CYS 83.A N VAL 183.A O no hydrogen 2.728 N/A CYS 83.A SG ILE 81.A O no hydrogen 3.842 N/A ASN 84.A ND2 GLN 82.A OE1 no hydrogen 2.955 N/A GLY 85.A N THR 99.A OG1 no hydrogen 3.240 N/A PHE 87.A N GLY 177.A O no hydrogen 3.042 N/A THR 88.A N ASN 91.A OD1 no hydrogen 2.746 N/A THR 88.A OG1 SER 90.A OG no hydrogen 3.062 N/A SER 90.A N THR 88.A OG1 no hydrogen 3.209 N/A SER 90.A OG THR 88.A OG1 no hydrogen 3.062 N/A ASN 91.A N THR 88.A O no hydrogen 3.295 N/A ASN 91.A N THR 88.A OG1 no hydrogen 2.976 N/A ASN 91.A ND2 LEU 86.A O no hydrogen 2.977 N/A ILE 92.A N THR 88.A O no hydrogen 2.941 N/A THR 94.A N ASN 91.A O no hydrogen 3.074 N/A THR 94.A OG1 ASN 91.A O no hydrogen 2.897 N/A LEU 96.A N THR 94.A OG1 no hydrogen 2.883 N/A GLY 98.A N LEU 86.A O no hydrogen 3.123 N/A THR 99.A N VAL 175.A O no hydrogen 2.834 N/A ILE 101.A N LEU 173.A O no hydrogen 2.822 N/A LYS 103.A NZ GLU 100.A OE1 no hydrogen 3.016 N/A LYS 103.A NZ GLU 100.A OE2 no hydrogen 3.272 N/A PHE 104.A N TYR 171.A O no hydrogen 2.703 N/A THR 105.A OG1 THR 170.A OG1 no hydrogen 2.620 N/A VAL 106.A N THR 169.A O no hydrogen 2.749 N/A LYS 109.A N GLU 207.A OE1 no hydrogen 2.847 N/A LYS 109.A N GLU 207.A OE2 no hydrogen 2.742 N/A SER 110.A N GLU 207.A OE2 no hydrogen 3.075 N/A SER 113.A OG SER 110.A O no hydrogen 2.950 N/A SER 113.A OG GLU 207.A OE2 no hydrogen 2.626 N/A PHE 114.A N ILE 161.A O no hydrogen 2.965 N/A LEU 115.A N LEU 206.A O no hydrogen 2.833 N/A VAL 116.A N THR 159.A O no hydrogen 2.751 N/A SER 117.A N SER 204.A O no hydrogen 3.043 N/A ALA 118.A N LEU 157.A O no hydrogen 2.861 N/A ASP 119.A N ASN 202.A O no hydrogen 2.790 N/A ILE 120.A N CYS 155.A O no hydrogen 2.782 N/A ILE 121.A N SER 201.A OG no hydrogen 2.995 N/A ALA 122.A N ASN 153.A O no hydrogen 2.827 N/A SER 123.A N TRP 184.A O no hydrogen 2.799 N/A SER 123.A OG ALA 187.A O no hydrogen 2.747 N/A ARG 124.A N SER 148.A OG no hydrogen 3.116 N/A ARG 124.A NH1 GLY 127.A O no hydrogen 2.804 N/A ARG 124.A NH1 SER 180.A O no hydrogen 2.762 N/A ARG 124.A NH2 SER 180.A O no hydrogen 3.307 N/A GLY 126.A N SER 148.A O no hydrogen 3.036 N/A VAL 128.A N GLY 146.A O no hydrogen 2.874 N/A VAL 129.A N GLY 176.A O no hydrogen 2.738 N/A LEU 130.A N SER 144.A O no hydrogen 2.917 N/A ALA 131.A N ARG 174.A O no hydrogen 2.847 N/A LEU 132.A N ALA 142.A O no hydrogen 2.857 N/A VAL 133.A N SER 172.A O no hydrogen 2.756 N/A ARG 134.A NE TYR 171.A OH no hydrogen 3.106 N/A ARG 134.A NH1 ASP 137.A OD2 no hydrogen 2.899 N/A GLU 135.A N THR 170.A O no hydrogen 2.930 N/A ASP 137.A N ARG 134.A O no hydrogen 2.814 N/A CYS 141.A N LEU 132.A O no hydrogen 2.858 N/A CYS 141.A SG LEU 132.A O no hydrogen 3.465 N/A SER 144.A N LEU 130.A O no hydrogen 2.790 N/A SER 144.A OG SER 156.A O no hydrogen 2.520 N/A GLY 146.A N VAL 128.A O no hydrogen 2.810 N/A TYR 147.A OH GLU 125.A OE1 no hydrogen 3.117 N/A TYR 147.A OH GLU 125.A OE2 no hydrogen 3.135 N/A SER 148.A N GLY 126.A O no hydrogen 3.216 N/A SER 148.A OG ARG 124.A O no hydrogen 3.161 N/A SER 148.A OG VAL 151.A O no hydrogen 2.931 N/A GLY 150.A N SER 148.A OG no hydrogen 3.143 N/A ASN 153.A N ALA 122.A O no hydrogen 2.952 N/A ASN 153.A ND2 TYR 147.A O no hydrogen 2.842 N/A CYS 155.A N ILE 120.A O no hydrogen 2.706 N/A CYS 155.A SG TYR 147.A O no hydrogen 3.914 N/A SER 156.A OG ASP 119.A OD2 no hydrogen 2.670 N/A LEU 157.A N ALA 118.A O no hydrogen 2.880 N/A THR 159.A N VAL 116.A O no hydrogen 3.110 N/A THR 159.A OG1 SER 160.A O no hydrogen 3.405 N/A ILE 161.A N PHE 114.A O no hydrogen 2.992 N/A ASN 163.A N SER 113.A O no hydrogen 2.995 N/A ASN 163.A ND2 SER 113.A OG no hydrogen 3.066 N/A THR 169.A N VAL 106.A O no hydrogen 2.558 N/A THR 169.A OG1 THR 167.A O no hydrogen 3.417 N/A THR 170.A OG1 THR 105.A OG1 no hydrogen 2.620 N/A TYR 171.A N PHE 104.A O no hydrogen 2.686 N/A SER 172.A N VAL 133.A O no hydrogen 2.792 N/A LEU 173.A N GLY 102.A O no hydrogen 3.054 N/A ARG 174.A N ALA 131.A O no hydrogen 2.827 N/A ARG 174.A NE GLY 97.A O no hydrogen 2.687 N/A ARG 174.A NH2 GLY 98.A O no hydrogen 2.952 N/A VAL 175.A N THR 99.A O no hydrogen 2.866 N/A GLY 176.A N VAL 129.A O no hydrogen 2.975 N/A LEU 178.A N GLY 127.A O no hydrogen 3.072 N/A GLU 179.A N PHE 87.A O no hydrogen 2.916 N/A VAL 183.A N CYS 83.A O no hydrogen 3.192 N/A TRP 184.A N SER 123.A O no hydrogen 2.783 N/A VAL 185.A N ILE 81.A O no hydrogen 3.038 N/A ASN 186.A N ILE 121.A O no hydrogen 2.912 N/A ASN 186.A ND2 ILE 77.A O no hydrogen 2.734 N/A ASN 186.A ND2 ASN 79.A O no hydrogen 3.102 N/A LEU 188.A N ASN 192.A O no hydrogen 2.823 N/A SER 189.A OG GLY 150.A O no hydrogen 3.236 N/A GLY 191.A N LEU 188.A O no hydrogen 2.993 N/A ASN 192.A N ASN 190.A OD1 no hydrogen 2.992 N/A GLY 196.A N ASP 193.A O no hydrogen 3.307 N/A ILE 197.A N ILE 194.A O no hydrogen 3.348 N/A ASN 199.A ND2 ILE 194.A O no hydrogen 3.033 N/A SER 201.A N ILE 77.A O no hydrogen 2.831 N/A SER 201.A OG ASN 186.A OD1 no hydrogen 2.632 N/A ASN 202.A N ASP 119.A O no hydrogen 3.031 N/A VAL 203.A N PHE 75.A O no hydrogen 3.111 N/A SER 204.A N SER 117.A O no hydrogen 2.927 N/A PHE 205.A N ASN 73.A O no hydrogen 2.838 N/A LEU 206.A N LEU 115.A O no hydrogen 2.962 N/A GLU 207.A N ALA 71.A O no hydrogen 2.867 N/A