Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsz_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N VAL 29.A O no hydrogen 2.768 N/A ILE 7.A N LEU 27.A O no hydrogen 2.906 N/A VAL 12.A N SER 23.A O no hydrogen 3.031 N/A LYS 14.A N ILE 21.A O no hydrogen 2.810 N/A SER 23.A N VAL 12.A O no hydrogen 3.162 N/A SER 23.A OG ALA 44.A O no hydrogen 2.848 N/A PHE 24.A N ALA 44.A O no hydrogen 3.175 N/A THR 25.A N ASN 10.A O no hydrogen 3.315 N/A ALA 26.A N GLY 42.A O no hydrogen 2.586 N/A LEU 27.A N ALA 8.A O no hydrogen 3.126 N/A THR 28.A N GLY 40.A O no hydrogen 3.286 N/A VAL 29.A N LYS 5.A O no hydrogen 3.046 N/A VAL 30.A N GLY 38.A O no hydrogen 3.077 N/A GLY 31.A N LEU 2.A O no hydrogen 3.454 N/A GLY 31.A N GLN 3.A O no hydrogen 2.768 N/A ASP 32.A N ARG 36.A O no hydrogen 3.326 N/A GLY 35.A N ASP 32.A OD1 no hydrogen 3.117 N/A ARG 36.A N ASP 32.A OD2 no hydrogen 3.336 N/A ARG 36.A NH2 MET 62.A O no hydrogen 3.272 N/A GLY 38.A N VAL 30.A O no hydrogen 3.206 N/A GLY 40.A N THR 28.A O no hydrogen 2.779 N/A ALA 44.A N PHE 24.A O no hydrogen 3.448 N/A ALA 50.A N GLU 46.A O no hydrogen 3.078 N/A ALA 54.A N ALA 50.A O no hydrogen 3.253 N/A MET 55.A N ILE 51.A O no hydrogen 2.862 N/A LYS 57.A N LYS 53.A O no hydrogen 3.289 N/A ALA 58.A N ALA 54.A O no hydrogen 2.979 N/A ALA 58.A N MET 55.A O no hydrogen 3.232 N/A ARG 59.A N MET 55.A O no hydrogen 3.272 N/A ARG 60.A N GLU 56.A O no hydrogen 3.056 N/A ASN 61.A N LYS 57.A O no hydrogen 3.195 N/A ILE 63.A N VAL 37.A O no hydrogen 3.121 N/A VAL 65.A N GLY 35.A O no hydrogen 3.328 N/A ASN 68.A ND2 THR 71.A OG1 no hydrogen 3.259 N/A THR 71.A N ASN 68.A O no hydrogen 2.754 N/A THR 71.A OG1 ASN 68.A O no hydrogen 2.690 N/A THR 71.A OG1 LEU 72.A O no hydrogen 3.006 N/A HIS 80.A N SER 83.A O no hydrogen 2.926 N/A THR 81.A OG1 HIS 80.A O no hydrogen 2.823 N/A SER 83.A N HIS 80.A O no hydrogen 2.989 N/A PHE 86.A N LYS 117.A O no hydrogen 3.292 N/A GLN 88.A N LEU 115.A O no hydrogen 2.770 N/A GLY 93.A N ALA 90.A O no hydrogen 3.006 N/A THR 94.A OG1 GLY 93.A O no hydrogen 2.636 N/A THR 94.A OG1 THR 94.A O no hydrogen 2.586 N/A GLY 95.A N HIS 112.A O no hydrogen 2.995 N/A MET 102.A N GLY 99.A O no hydrogen 2.972 N/A ARG 103.A N GLY 99.A O no hydrogen 2.991 N/A GLU 107.A N ARG 103.A O no hydrogen 2.944 N/A GLY 110.A N LEU 106.A O no hydrogen 3.247 N/A HIS 112.A N GLY 70.A O no hydrogen 3.070 N/A ASN 113.A ND2 ALA 90.A O no hydrogen 2.564 N/A ALA 116.A N ILE 97.A O no hydrogen 3.315 N/A LYS 117.A N PHE 86.A O no hydrogen 3.157 N/A SER 121.A N GLY 82.A O no hydrogen 3.284 N/A VAL 127.A N ASN 123.A O no hydrogen 2.805 N/A VAL 128.A N PRO 124.A O no hydrogen 2.966 N/A ARG 129.A N ILE 125.A O no hydrogen 3.396 N/A THR 131.A OG1 VAL 128.A O no hydrogen 2.591 N/A ILE 132.A N VAL 128.A O no hydrogen 3.314 N/A GLY 134.A N ALA 130.A O no hydrogen 2.950 N/A LEU 135.A N THR 131.A O no hydrogen 2.644 N/A GLU 136.A N ILE 132.A O no hydrogen 3.193 N/A ASN 137.A N GLY 134.A O no hydrogen 3.364 N/A MET 138.A N LEU 135.A O no hydrogen 3.245 N/A MET 143.A N SER 140.A O no hydrogen 3.097 N/A VAL 144.A N SER 140.A O no hydrogen 3.450 N/A ARG 148.A N VAL 144.A O no hydrogen 2.875 N/A LYS 150.A NZ LYS 147.A O no hydrogen 2.942 N/A SER 151.A OG GLU 154.A OE2 no hydrogen 2.777 N/A ILE 155.A N SER 151.A O no hydrogen 3.454 N/A LEU 156.A N GLU 153.A O no hydrogen 3.206 N/A GLY 157.A N GLU 153.A O no hydrogen 3.258 N/A GLY 157.A N GLU 154.A O no hydrogen 3.369 N/A