Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu5_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N LYS 1.A O no hydrogen 3.141 N/A SER 11.A N SER 8.A O no hydrogen 3.150 N/A SER 11.A OG SER 8.A O no hydrogen 2.662 N/A ASN 16.A ND2 ASN 26.A OD1 no hydrogen 3.231 N/A GLY 19.A N ASN 26.A O no hydrogen 2.566 N/A ARG 20.A NH1 GLY 19.A O no hydrogen 3.129 N/A SER 24.A OG GLY 21.A O no hydrogen 3.202 N/A SER 30.A OG GLY 27.A O no hydrogen 3.219 N/A SER 30.A OG LYS 28.A O no hydrogen 3.563 N/A ARG 32.A NH1 LYS 38.A O no hydrogen 3.124 N/A GLY 43.A N ARG 40.A O no hydrogen 2.995 N/A LEU 56.A N GLU 50.A OE2 no hydrogen 3.233 N/A ARG 58.A N PRO 55.A O no hydrogen 3.084 N/A ARG 59.A N LEU 56.A O no hydrogen 3.297 N/A ALA 74.A N GLY 107.A O no hydrogen 3.060 N/A VAL 76.A N LYS 109.A O no hydrogen 3.232 N/A LEU 78.A N ASP 113.A O no hydrogen 3.319 N/A ASN 82.A N ASP 79.A O no hydrogen 3.225 N/A ARG 83.A N VAL 80.A O no hydrogen 3.380 N/A GLY 87.A N LYS 119.A O no hydrogen 3.220 N/A THR 88.A N GLU 85.A O no hydrogen 3.204 N/A VAL 90.A N THR 121.A O no hydrogen 3.139 N/A THR 91.A OG1 GLU 89.A O no hydrogen 3.547 N/A LEU 95.A N THR 91.A O no hydrogen 2.917 N/A ILE 96.A N PRO 92.A O no hydrogen 3.143 N/A GLU 97.A N GLU 93.A O no hydrogen 2.827 N/A THR 98.A N LEU 94.A O no hydrogen 3.116 N/A THR 98.A OG1 LEU 94.A O no hydrogen 3.531 N/A SER 106.A OG GLU 72.A O no hydrogen 3.213 N/A ILE 108.A N ASN 125.A OD1 no hydrogen 3.386 N/A LYS 109.A N ALA 74.A O no hydrogen 3.040 N/A ILE 110.A N LYS 126.A O no hydrogen 3.444 N/A LEU 111.A N VAL 76.A O no hydrogen 3.115 N/A SER 112.A OG SER 112.A O no hydrogen 2.558 N/A THR 121.A OG1 THR 88.A O no hydrogen 3.488 N/A THR 121.A OG1 THR 121.A O no hydrogen 2.565 N/A LYS 123.A N VAL 90.A O no hydrogen 3.019 N/A ASN 125.A N ILE 108.A O no hydrogen 3.315 N/A LYS 126.A N ILE 108.A O no hydrogen 3.253 N/A SER 128.A N ILE 110.A O no hydrogen 3.275 N/A ALA 131.A N SER 128.A OG no hydrogen 3.039 N/A LYS 132.A N SER 128.A O no hydrogen 2.929 N/A GLU 133.A N ALA 129.A O no hydrogen 3.119 N/A ALA 134.A N ALA 130.A O no hydrogen 2.844 N/A ILE 135.A N ALA 131.A O no hydrogen 3.131 N/A GLU 136.A N LYS 132.A O no hydrogen 3.146 N/A ALA 137.A N ALA 134.A O no hydrogen 3.103 N/A ALA 138.A N ILE 135.A O no hydrogen 3.080 N/A GLY 140.A N ILE 135.A O no hydrogen 3.135 N/A LYS 141.A N LEU 120.A O no hydrogen 3.314 N/A GLU 143.A N VAL 122.A O no hydrogen 3.340 N/A ILE 145.A N ALA 124.A O no hydrogen 2.624 N/A