Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7py3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.953 N/A VAL 14.A N HIS 18.A O no hydrogen 2.947 N/A SER 16.A N VAL 14.A O no hydrogen 2.567 N/A THR 17.A OG1 THR 17.A O no hydrogen 2.537 N/A ALA 19.A N MET 200.A O no hydrogen 2.905 N/A LYS 20.A N GLU 12.A O no hydrogen 2.925 N/A THR 22.A OG1 LYS 20.A O no hydrogen 3.347 N/A LEU 23.A N LEU 196.A O no hydrogen 2.899 N/A LEU 26.A N ASP 194.A O no hydrogen 2.688 N/A THR 33.A N PHE 30.A O no hydrogen 2.994 N/A LEU 34.A N PHE 30.A O no hydrogen 3.107 N/A ASN 36.A N THR 33.A O no hydrogen 3.060 N/A ASN 36.A ND2 TYR 180.A OH no hydrogen 3.507 N/A ALA 37.A N THR 33.A O no hydrogen 3.458 N/A LEU 38.A N LEU 34.A O no hydrogen 3.193 N/A ARG 39.A N GLY 35.A O no hydrogen 2.903 N/A ARG 40.A N ASN 36.A O no hydrogen 2.937 N/A ILE 41.A N ALA 37.A O no hydrogen 2.937 N/A LEU 42.A N LEU 38.A O no hydrogen 2.907 N/A LEU 43.A N ARG 39.A O no hydrogen 2.918 N/A SER 44.A N ARG 40.A O no hydrogen 2.913 N/A SER 44.A OG SER 45.A OG no hydrogen 3.374 N/A SER 45.A N ILE 41.A O no hydrogen 2.938 N/A SER 45.A OG SER 44.A OG no hydrogen 3.374 N/A GLY 48.A N GLY 144.A O no hydrogen 2.884 N/A CYS 49.A SG VAL 85.A O no hydrogen 3.222 N/A THR 52.A N LYS 140.A O no hydrogen 2.921 N/A TYR 63.A N HIS 61.A ND1 no hydrogen 3.194 N/A SER 64.A N HIS 61.A O no hydrogen 3.386 N/A SER 64.A OG HIS 61.A O no hydrogen 3.186 N/A THR 65.A OG1 LYS 66.A O no hydrogen 3.459 N/A LYS 66.A N THR 65.A OG1 no hydrogen 2.624 N/A GLN 70.A N HIS 127.A O no hydrogen 3.131 N/A ILE 76.A N ASP 72.A O no hydrogen 3.074 N/A LEU 77.A N ILE 73.A O no hydrogen 2.914 N/A LEU 78.A N LEU 74.A O no hydrogen 2.933 N/A ASN 79.A N GLU 75.A O no hydrogen 2.903 N/A ASN 79.A ND2 VAL 124.A O no hydrogen 2.776 N/A ASN 79.A ND2 ILE 125.A O no hydrogen 3.323 N/A LEU 80.A N ILE 76.A O no hydrogen 2.874 N/A LYS 81.A N LEU 77.A O no hydrogen 2.924 N/A LYS 81.A NZ ASP 169.A O no hydrogen 3.464 N/A LYS 81.A NZ ASP 169.A OD1 no hydrogen 3.089 N/A LYS 81.A NZ ASP 169.A OD2 no hydrogen 3.212 N/A LEU 83.A N LEU 80.A O no hydrogen 3.054 N/A GLY 89.A N ASP 115.A OD2 no hydrogen 3.355 N/A LEU 95.A N ILE 139.A O no hydrogen 2.648 N/A LEU 97.A N MET 137.A O no hydrogen 3.033 N/A LYS 99.A NZ SER 100.A O no hydrogen 2.965 N/A GLY 103.A N LEU 128.A O no hydrogen 2.653 N/A THR 106.A OG1 PRO 121.A O no hydrogen 2.661 N/A THR 106.A OG1 HIS 123.A O no hydrogen 2.830 N/A ALA 107.A N HIS 123.A O no hydrogen 3.125 N/A ILE 110.A N ALA 107.A O no hydrogen 3.153 N/A THR 111.A N THR 96.A O no hydrogen 3.092 N/A THR 111.A OG1 THR 96.A O no hydrogen 2.697 N/A HIS 123.A NE2 ASN 79.A OD1 no hydrogen 2.814 N/A ILE 125.A N VAL 105.A O no hydrogen 3.028 N/A LEU 128.A N GLY 103.A O no hydrogen 2.934 N/A THR 129.A N GLY 68.A O no hydrogen 3.437 N/A THR 129.A OG1 GLY 68.A O no hydrogen 2.983 N/A ASN 132.A N ASP 130.A OD2 no hydrogen 3.033 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.946 N/A MET 137.A N LEU 97.A O no hydrogen 3.198 N/A ILE 139.A N LEU 95.A O no hydrogen 3.232 N/A LYS 140.A N GLU 53.A O no hydrogen 2.898 N/A LYS 140.A NZ GLU 53.A OE2 no hydrogen 3.500 N/A VAL 141.A N VAL 93.A O no hydrogen 3.054 N/A ARG 143.A NH2 VAL 87.A O no hydrogen 3.504 N/A GLY 144.A N GLY 48.A O no hydrogen 2.915 N/A VAL 148.A N ALA 170.A O no hydrogen 3.440 N/A ARG 153.A N ALA 150.A O no hydrogen 3.260 N/A ILE 154.A N SER 151.A O no hydrogen 3.381 N/A HIS 155.A N THR 152.A O no hydrogen 3.173 N/A HIS 155.A ND1 THR 152.A O no hydrogen 2.330 N/A ARG 161.A N ASP 159.A O no hydrogen 2.777 N/A VAL 168.A N THR 52.A O no hydrogen 2.918 N/A ARG 177.A NH2 GLU 199.A OE2 no hydrogen 2.570 N/A ALA 179.A N GLU 199.A O no hydrogen 2.949 N/A ASN 181.A N VAL 197.A O no hydrogen 2.918 N/A GLU 183.A N LYS 195.A O no hydrogen 2.710 N/A ALA 185.A N LEU 193.A O no hydrogen 3.250 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.645 N/A GLN 189.A N GLN 189.A OE1 no hydrogen 2.516 N/A ASP 194.A N LEU 26.A O no hydrogen 3.081 N/A LYS 195.A N GLU 183.A O no hydrogen 2.659 N/A VAL 197.A N ASN 181.A O no hydrogen 2.931 N/A ILE 198.A N VAL 21.A O no hydrogen 2.871 N/A GLU 199.A N ALA 179.A O no hydrogen 2.877 N/A MET 200.A N ALA 19.A O no hydrogen 2.901 N/A GLU 201.A N ARG 177.A O no hydrogen 3.155 N/A ASN 203.A N PRO 174.A O no hydrogen 3.200 N/A THR 205.A N ASN 203.A OD1 no hydrogen 3.230 N/A THR 205.A OG1 VAL 85.A O no hydrogen 2.485 N/A GLU 209.A N ASP 207.A OD2 no hydrogen 3.066 N/A ALA 211.A N ASP 207.A O no hydrogen 3.076 N/A ILE 212.A N PRO 208.A O no hydrogen 2.928 N/A ARG 213.A N GLU 209.A O no hydrogen 2.958 N/A ARG 214.A N GLU 210.A O no hydrogen 2.874 N/A ALA 215.A N ALA 211.A O no hydrogen 2.939 N/A ALA 216.A N ILE 212.A O no hydrogen 2.962 N/A THR 217.A N ARG 213.A O no hydrogen 2.919 N/A THR 217.A OG1 ARG 213.A O no hydrogen 3.220 N/A ILE 218.A N ARG 214.A O no hydrogen 2.926 N/A LEU 219.A N ALA 215.A O no hydrogen 2.950 N/A ALA 220.A N ALA 216.A O no hydrogen 2.934 N/A GLU 221.A N THR 217.A O no hydrogen 2.925 N/A GLN 222.A N ILE 218.A O no hydrogen 2.952 N/A LEU 223.A N LEU 219.A O no hydrogen 2.894 N/A PHE 226.A N LEU 223.A O no hydrogen 2.991 N/A VAL 227.A N GLU 224.A O no hydrogen 3.033 N/A