Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5tte_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 3.043 N/A ARG 3.A NH1 PRO 94.A O no hydrogen 2.412 N/A ARG 3.A NH2 PRO 94.A O no hydrogen 3.311 N/A ARG 3.A NH2 ALA 95.A O no hydrogen 3.191 N/A LYS 6.A N ARG 3.A O no hydrogen 2.866 N/A GLU 7.A N ARG 3.A O no hydrogen 2.825 N/A LEU 8.A N LEU 4.A O no hydrogen 3.072 N/A GLU 10.A N LYS 6.A O no hydrogen 2.980 N/A GLU 10.A N GLU 7.A O no hydrogen 2.786 N/A ILE 11.A N GLU 7.A O no hydrogen 3.202 N/A ARG 12.A N LEU 8.A O no hydrogen 3.443 N/A SER 14.A N GLU 10.A O no hydrogen 3.216 N/A GLY 15.A N ILE 11.A O no hydrogen 3.024 N/A PHE 19.A N MET 16.A O no hydrogen 3.482 N/A ARG 20.A N LEU 35.A O no hydrogen 3.224 N/A ASN 28.A N GLU 26.A O no hydrogen 2.568 N/A ASN 28.A ND2 ASP 25.A OD2 no hydrogen 3.549 N/A LEU 30.A N ASN 28.A OD1 no hydrogen 3.148 N/A TRP 32.A N ILE 52.A O no hydrogen 2.689 N/A GLN 33.A NE2 GLU 51.A OE1 no hydrogen 3.478 N/A GLY 34.A N ILE 50.A O no hydrogen 3.159 N/A LEU 35.A N ARG 20.A O no hydrogen 3.338 N/A ILE 36.A N PHE 48.A O no hydrogen 2.720 N/A VAL 37.A N ASN 18.A O no hydrogen 3.364 N/A TYR 43.A OH TYR 72.A O no hydrogen 2.235 N/A LYS 45.A NZ GLU 138.A OE2 no hydrogen 2.386 N/A GLY 46.A N TYR 43.A O no hydrogen 3.348 N/A PHE 48.A N ILE 36.A O no hydrogen 3.064 N/A ARG 49.A N THR 69.A OG1 no hydrogen 2.968 N/A ILE 50.A N GLY 34.A O no hydrogen 2.890 N/A GLU 51.A N THR 66.A O no hydrogen 2.880 N/A ILE 52.A N TRP 32.A O no hydrogen 2.946 N/A ASN 53.A N LYS 64.A O no hydrogen 2.987 N/A PHE 54.A N LEU 30.A O no hydrogen 2.584 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.380 N/A TYR 58.A N PRO 55.A O no hydrogen 3.181 N/A TYR 58.A OH GLU 7.A OE1 no hydrogen 3.247 N/A TYR 58.A OH GLU 7.A OE2 no hydrogen 2.409 N/A PHE 60.A N GLU 57.A O no hydrogen 2.759 N/A LYS 61.A NZ GLU 57.A OE2 no hydrogen 3.072 N/A LYS 64.A N ASN 53.A O no hydrogen 3.399 N/A THR 66.A N GLU 51.A O no hydrogen 3.145 N/A THR 66.A OG1 GLU 51.A O no hydrogen 3.406 N/A PHE 67.A N GLY 80.A O no hydrogen 2.627 N/A LYS 68.A N ARG 49.A O no hydrogen 2.673 N/A THR 69.A N ARG 49.A O no hydrogen 3.173 N/A TYR 72.A OH GLU 125.A OE1 no hydrogen 2.754 N/A HIS 73.A NE2 LEU 108.A O no hydrogen 2.781 N/A ASN 75.A N HIS 73.A ND1 no hydrogen 2.960 N/A ASN 75.A ND2 GLN 113.A O no hydrogen 3.111 N/A ASP 77.A N GLN 81.A O no hydrogen 2.814 N/A LYS 79.A N ASP 77.A OD2 no hydrogen 2.684 N/A LYS 79.A NZ ASP 77.A OD2 no hydrogen 2.757 N/A ILE 87.A N LEU 84.A O no hydrogen 3.271 N/A SER 88.A N PRO 85.A O no hydrogen 3.220 N/A SER 88.A OG ASN 91.A OD1 no hydrogen 3.426 N/A TRP 92.A N ALA 89.A O no hydrogen 3.153 N/A TRP 92.A NE1 PRO 59.A O no hydrogen 2.786 N/A THR 96.A N LYS 93.A O no hydrogen 3.111 N/A THR 96.A OG1 LYS 93.A O no hydrogen 2.874 N/A LYS 97.A NZ GLU 10.A OE1 no hydrogen 3.317 N/A LYS 97.A NZ GLU 10.A OE2 no hydrogen 2.515 N/A THR 98.A N GLU 7.A OE1 no hydrogen 2.983 N/A THR 98.A OG1 GLU 7.A OE1 no hydrogen 2.798 N/A THR 98.A OG1 TYR 58.A OH no hydrogen 3.278 N/A GLN 100.A N LYS 97.A O no hydrogen 3.144 N/A VAL 101.A N LYS 97.A O no hydrogen 3.328 N/A VAL 101.A N THR 98.A O no hydrogen 2.761 N/A ILE 102.A N THR 98.A O no hydrogen 3.090 N/A GLN 103.A N ASP 99.A O no hydrogen 3.331 N/A SER 104.A N GLN 100.A O no hydrogen 3.362 N/A LEU 105.A N VAL 101.A O no hydrogen 2.878 N/A ILE 106.A N ILE 102.A O no hydrogen 2.876 N/A VAL 109.A N LEU 105.A O no hydrogen 3.129 N/A ASN 110.A N ILE 106.A O no hydrogen 2.823 N/A ASP 111.A N ALA 107.A O no hydrogen 2.972 N/A GLN 113.A N ASN 75.A OD1 no hydrogen 3.196 N/A LEU 118.A N PRO 74.A O no hydrogen 2.772 N/A ARG 119.A N PRO 74.A O no hydrogen 2.856 N/A ALA 123.A N ARG 119.A O no hydrogen 3.070 N/A GLU 124.A N ALA 120.A O no hydrogen 2.850 N/A GLU 125.A N ASP 121.A O no hydrogen 3.186 N/A TYR 126.A N LEU 122.A O no hydrogen 3.029 N/A SER 127.A N ALA 123.A O no hydrogen 3.401 N/A SER 127.A N GLU 124.A O no hydrogen 3.230 N/A SER 127.A OG.A ALA 123.A O no hydrogen 3.393 N/A SER 127.A OG.B ALA 123.A O no hydrogen 3.147 N/A SER 127.A OG.B GLU 124.A O no hydrogen 3.056 N/A LYS 128.A N GLU 124.A O no hydrogen 2.936 N/A ASP 129.A N GLU 125.A O no hydrogen 3.002 N/A ARG 130.A NE TYR 126.A O no hydrogen 2.863 N/A LYS 132.A NZ GLU 125.A OE2 no hydrogen 2.516 N/A PHE 133.A N ASP 129.A O no hydrogen 3.174 N/A CYS 134.A N ARG 130.A O no hydrogen 2.829 N/A LYS 135.A N LYS 131.A O no hydrogen 3.206 N/A LYS 135.A NZ GLU 139.A OE2 no hydrogen 3.501 N/A ASN 136.A N LYS 132.A O no hydrogen 3.068 N/A ASN 136.A ND2 TYR 72.A OH no hydrogen 3.235 N/A ALA 137.A N PHE 133.A O no hydrogen 2.907 N/A GLU 139.A N LYS 135.A O no hydrogen 2.919 N/A PHE 140.A N ASN 136.A O no hydrogen 2.711 N/A THR 141.A N ALA 137.A O no hydrogen 3.054 N/A THR 141.A OG1 PRO 42.A O no hydrogen 3.441 N/A THR 141.A OG1 ALA 137.A O no hydrogen 2.912 N/A LYS 142.A N GLU 138.A O no hydrogen 3.264 N/A LYS 143.A N GLU 139.A O no hydrogen 3.282 N/A LYS 143.A NZ TYR 144.A OH no hydrogen 3.323 N/A TYR 144.A N PHE 140.A O no hydrogen 3.458 N/A GLY 145.A N THR 141.A O no hydrogen 2.907 N/A GLU 146.A N ALA 47.A O no hydrogen 2.803 N/A ARG 148.A NH1 PRO 38.A O no hydrogen 2.675 N/A