Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mtd_V.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 14.A N ILE 30.A O no hydrogen 2.739 N/A ILE 17.A N LEU 28.A O no hydrogen 2.922 N/A ASN 18.A N ASN 92.A O no hydrogen 2.885 N/A CYS 19.A N LYS 26.A O no hydrogen 3.434 N/A CYS 19.A SG ASP 21.A OD1 no hydrogen 3.213 N/A ALA 20.A N GLY 94.A O no hydrogen 2.897 N/A ASN 22.A ND2 SER 106.A OG no hydrogen 2.661 N/A THR 23.A OG1 ASP 21.A OD1 no hydrogen 3.543 N/A ALA 25.A N THR 23.A OG1 no hydrogen 3.399 N/A LYS 26.A N LYS 58.A O no hydrogen 2.728 N/A ASN 27.A N LYS 58.A O no hydrogen 3.131 N/A LEU 28.A N ILE 17.A O no hydrogen 2.894 N/A TYR 29.A N THR 55.A O no hydrogen 2.581 N/A ILE 30.A N ALA 15.A O no hydrogen 2.909 N/A ILE 31.A N MET 53.A O no hydrogen 2.970 N/A SER 32.A N MET 53.A O no hydrogen 3.472 N/A LYS 34.A N MET 51.A O no hydrogen 3.389 N/A ARG 42.A N ARG 39.A O no hydrogen 2.987 N/A ALA 46.A N LEU 11.A O no hydrogen 2.641 N/A GLY 47.A N ASP 50.A OD2 no hydrogen 2.520 N/A GLY 49.A N VAL 72.A O no hydrogen 2.816 N/A ASP 50.A N GLY 47.A O no hydrogen 3.137 N/A VAL 52.A N ALA 70.A O no hydrogen 2.825 N/A MET 53.A N SER 32.A O no hydrogen 2.815 N/A ALA 54.A N HIS 68.A O no hydrogen 2.890 N/A THR 55.A N TYR 29.A O no hydrogen 2.894 N/A LEU 63.A N LYS 60.A O no hydrogen 2.858 N/A ARG 64.A N LYS 60.A O no hydrogen 3.027 N/A LYS 66.A NZ GLU 62.A O no hydrogen 2.428 N/A LYS 66.A NZ ARG 64.A O no hydrogen 3.497 N/A HIS 68.A N ALA 54.A O no hydrogen 2.861 N/A HIS 68.A NE2 LEU 63.A O no hydrogen 3.014 N/A ALA 70.A N VAL 52.A O no hydrogen 2.809 N/A VAL 71.A N VAL 95.A O no hydrogen 2.859 N/A VAL 72.A N ASP 50.A O no hydrogen 3.011 N/A ILE 73.A N ALA 93.A O no hydrogen 2.825 N/A ARG 74.A N ALA 93.A O no hydrogen 2.850 N/A ARG 74.A NE ASP 91.A OD1 no hydrogen 3.013 N/A ARG 74.A NH1 THR 109.A O no hydrogen 3.272 N/A ARG 74.A NH1 PRO 111.A O no hydrogen 2.641 N/A GLN 75.A NE2 SER 8.A O no hydrogen 3.403 N/A ARG 76.A N ASN 92.A OD1 no hydrogen 3.200 N/A TYR 79.A N LEU 87.A O no hydrogen 3.042 N/A TYR 79.A OH GLU 115.A OE1 no hydrogen 2.870 N/A ARG 81.A N VAL 85.A O no hydrogen 3.043 N/A ARG 81.A NH1 TYR 79.A OH no hydrogen 3.542 N/A GLY 84.A N ARG 81.A O no hydrogen 3.034 N/A LEU 87.A N TYR 79.A O no hydrogen 3.136 N/A PHE 89.A N GLN 75.A O no hydrogen 3.118 N/A ALA 93.A N ARG 74.A O no hydrogen 2.880 N/A GLY 94.A N ASN 18.A O no hydrogen 2.906 N/A VAL 95.A N VAL 71.A O no hydrogen 2.975 N/A ILE 96.A N ASP 21.A OD2 no hydrogen 3.504 N/A VAL 97.A N PRO 69.A O no hydrogen 2.901 N/A ASN 98.A N GLU 102.A O no hydrogen 3.252 N/A ASN 98.A ND2 GLU 102.A OE2 no hydrogen 3.279 N/A GLY 101.A N ASN 98.A O no hydrogen 3.219 N/A LYS 104.A N ILE 96.A O no hydrogen 3.289 N/A SER 106.A N ASN 22.A OD1 no hydrogen 2.718 N/A ALA 107.A N ASN 22.A OD1 no hydrogen 3.328 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 2.872 N/A GLU 115.A N GLU 115.A OE1 no hydrogen 2.806 N/A CYS 116.A SG VAL 72.A O no hydrogen 3.719 N/A ALA 117.A N ALA 113.A O no hydrogen 2.948 N/A ASP 118.A N LYS 114.A O no hydrogen 2.847 N/A TRP 120.A N CYS 116.A O no hydrogen 3.006 N/A TRP 120.A NE1 GLY 49.A O no hydrogen 3.306 N/A ILE 123.A N TRP 120.A O no hydrogen 3.208 N/A ALA 124.A N PRO 121.A O no hydrogen 3.116 N/A SER 125.A N PRO 121.A O no hydrogen 3.238 N/A SER 125.A OG ARG 122.A O no hydrogen 3.503 N/A ALA 127.A N ALA 124.A O no hydrogen 3.287 N/A ALA 131.A N VAL 112.A O no hydrogen 2.823 N/A