Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 7.A N LEU 27.A O no hydrogen 2.684 N/A ASN 10.A N THR 25.A O no hydrogen 3.104 N/A VAL 12.A N SER 23.A O no hydrogen 2.825 N/A SER 13.A OG ILE 21.A O no hydrogen 2.790 N/A LYS 14.A N ILE 21.A O no hydrogen 3.213 N/A VAL 16.A N GLY 19.A O no hydrogen 3.301 N/A SER 23.A N VAL 12.A O no hydrogen 3.157 N/A PHE 24.A N ALA 44.A O no hydrogen 3.068 N/A THR 25.A N ASN 10.A O no hydrogen 2.849 N/A THR 25.A OG1 ASN 10.A O no hydrogen 3.301 N/A THR 28.A N GLY 40.A O no hydrogen 3.387 N/A THR 28.A OG1 LYS 5.A O no hydrogen 2.645 N/A VAL 29.A N LYS 5.A O no hydrogen 3.087 N/A VAL 30.A N GLY 38.A O no hydrogen 3.077 N/A ASP 32.A N ARG 36.A O no hydrogen 2.936 N/A ASN 34.A N ASP 32.A OD1 no hydrogen 3.033 N/A ASN 34.A N ASP 32.A OD2 no hydrogen 3.076 N/A GLY 35.A N ALA 109.A O no hydrogen 3.390 N/A ARG 36.A NH1 MET 62.A O no hydrogen 3.503 N/A VAL 37.A N ILE 63.A O no hydrogen 3.164 N/A GLY 38.A N VAL 30.A O no hydrogen 3.002 N/A GLY 40.A N THR 28.A O no hydrogen 3.264 N/A ALA 44.A N PHE 24.A O no hydrogen 3.131 N/A ALA 50.A N GLU 46.A O no hydrogen 2.674 N/A ALA 50.A N VAL 47.A O no hydrogen 3.178 N/A ILE 51.A N VAL 47.A O no hydrogen 3.251 N/A GLN 52.A N PRO 48.A O no hydrogen 3.079 N/A LYS 53.A N ALA 50.A O no hydrogen 3.092 N/A LYS 53.A NZ LYS 43.A O no hydrogen 2.803 N/A GLU 56.A N GLU 56.A OE1 no hydrogen 2.648 N/A LYS 57.A N ALA 54.A O no hydrogen 3.171 N/A ALA 58.A N ALA 54.A O no hydrogen 2.999 N/A ARG 59.A N MET 55.A O no hydrogen 2.899 N/A ARG 59.A NE MET 55.A O no hydrogen 3.527 N/A ARG 60.A N GLU 56.A O no hydrogen 3.163 N/A ASN 61.A N LYS 57.A O no hydrogen 3.134 N/A ILE 63.A N VAL 37.A O no hydrogen 2.753 N/A THR 71.A N ASN 68.A O no hydrogen 3.296 N/A THR 71.A OG1 ASN 68.A O no hydrogen 3.361 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.275 N/A LEU 72.A N THR 71.A OG1 no hydrogen 2.414 N/A GLY 78.A N VAL 85.A O no hydrogen 2.850 N/A HIS 80.A N SER 83.A O no hydrogen 2.905 N/A THR 81.A OG1 HIS 80.A ND1 no hydrogen 2.828 N/A THR 81.A OG1 HIS 80.A O no hydrogen 2.683 N/A THR 81.A OG1 ASN 126.A OD1 no hydrogen 2.952 N/A SER 83.A N HIS 80.A O no hydrogen 3.255 N/A SER 83.A OG SER 121.A O no hydrogen 3.060 N/A ARG 84.A N TYR 119.A O no hydrogen 3.201 N/A PHE 86.A N LYS 117.A O no hydrogen 3.080 N/A GLN 88.A N LEU 115.A O no hydrogen 2.875 N/A THR 94.A OG1 GLY 93.A O no hydrogen 2.672 N/A ILE 97.A N VAL 114.A O no hydrogen 3.017 N/A ALA 98.A N ILE 96.A O no hydrogen 2.919 N/A ARG 103.A N GLY 99.A O no hydrogen 3.369 N/A LEU 106.A N MET 102.A O no hydrogen 3.146 N/A GLU 107.A N ARG 103.A O no hydrogen 2.682 N/A HIS 112.A N GLY 70.A O no hydrogen 3.370 N/A ASN 113.A ND2 GLY 70.A O no hydrogen 2.953 N/A LEU 115.A N GLN 88.A O no hydrogen 3.322 N/A ALA 116.A N ILE 97.A O no hydrogen 2.686 N/A LYS 117.A N PHE 86.A O no hydrogen 2.782 N/A THR 122.A OG1 THR 122.A O no hydrogen 2.485 N/A VAL 127.A N ASN 123.A O no hydrogen 2.907 N/A ARG 129.A N ILE 125.A O no hydrogen 3.444 N/A ALA 130.A N ASN 126.A O no hydrogen 2.659 N/A THR 131.A N VAL 127.A O no hydrogen 3.054 N/A THR 131.A OG1 VAL 127.A O no hydrogen 3.327 N/A ASP 133.A N ALA 130.A O no hydrogen 3.059 N/A GLY 134.A N ALA 130.A O no hydrogen 3.133 N/A LEU 135.A N THR 131.A O no hydrogen 3.050 N/A GLU 136.A N ASP 133.A O no hydrogen 3.271 N/A MET 138.A N LEU 135.A O no hydrogen 3.466 N/A MET 143.A N SER 140.A O no hydrogen 3.264 N/A MET 143.A N SER 140.A OG no hydrogen 3.022 N/A ARG 148.A N VAL 144.A O no hydrogen 3.112 N/A GLU 154.A N SER 151.A OG no hydrogen 3.288 N/A LEU 156.A N GLU 153.A O no hydrogen 3.294 N/A