Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k53_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 16.A NH1 GLY 15.A O no hydrogen 2.522 N/A ASN 17.A ND2 ASN 17.A O no hydrogen 2.333 N/A ALA 21.A N PRO 98.A O no hydrogen 3.018 N/A GLN 22.A NE2 GLN 22.A O no hydrogen 2.434 N/A THR 24.A N GLN 22.A O no hydrogen 2.467 N/A THR 24.A OG1 GLN 22.A O no hydrogen 2.998 N/A GLY 29.A N GLU 104.A OE1 no hydrogen 3.290 N/A SER 30.A N MET 105.A O no hydrogen 2.647 N/A SER 30.A OG ASP 106.A OD1 no hydrogen 2.666 N/A PHE 31.A N MET 105.A O no hydrogen 2.770 N/A GLY 32.A N VAL 131.A O no hydrogen 3.250 N/A LEU 33.A N TYR 103.A O no hydrogen 3.364 N/A ALA 35.A N LYS 100.A O no hydrogen 3.114 N/A VAL 36.A N LYS 127.A O no hydrogen 2.921 N/A GLY 37.A N LYS 127.A O no hydrogen 3.055 N/A ARG 38.A NH1 ASN 17.A O no hydrogen 3.000 N/A ARG 38.A NH1 GLY 19.A O no hydrogen 3.113 N/A GLY 39.A N ILE 96.A O no hydrogen 3.255 N/A LEU 41.A N ALA 94.A O no hydrogen 2.824 N/A ALA 43.A N TRP 92.A O no hydrogen 2.997 N/A GLN 45.A N THR 42.A OG1 no hydrogen 3.023 N/A GLN 45.A NE2 ARG 40.A O no hydrogen 3.209 N/A ILE 46.A N THR 42.A O no hydrogen 3.046 N/A GLU 47.A N ALA 43.A O no hydrogen 2.982 N/A ALA 48.A N ARG 44.A O no hydrogen 2.952 N/A ALA 49.A N GLN 45.A O no hydrogen 3.316 N/A ARG 50.A N ILE 46.A O no hydrogen 3.249 N/A ARG 51.A N GLU 47.A O no hydrogen 3.164 N/A ALA 52.A N ALA 48.A O no hydrogen 2.865 N/A MET 53.A N ARG 50.A O no hydrogen 3.156 N/A THR 54.A N ARG 50.A O no hydrogen 2.831 N/A THR 54.A OG1 ARG 50.A O no hydrogen 2.594 N/A ARG 55.A N ARG 51.A O no hydrogen 3.026 N/A VAL 57.A N MET 53.A O no hydrogen 3.226 N/A LYS 58.A N ARG 55.A O no hydrogen 3.121 N/A ARG 59.A N THR 54.A O no hydrogen 3.016 N/A GLN 60.A N VAL 57.A O no hydrogen 3.177 N/A LYS 62.A N ASP 106.A O no hydrogen 3.250 N/A TRP 64.A N GLU 104.A O no hydrogen 3.129 N/A ARG 66.A N LEU 102.A O no hydrogen 2.717 N/A ARG 66.A NH1 ASP 25.A O no hydrogen 3.342 N/A ARG 66.A NH2 ASP 25.A O no hydrogen 3.428 N/A LYS 71.A N VAL 93.A O no hydrogen 3.173 N/A LYS 71.A NZ HIS 13.A O no hydrogen 2.969 N/A LYS 71.A NZ LYS 14.A O no hydrogen 3.393 N/A ILE 73.A N TYR 91.A O no hydrogen 2.689 N/A GLU 75.A N ASN 88.A O no hydrogen 2.722 N/A LYS 76.A NZ ARG 81.A O no hydrogen 3.525 N/A LYS 86.A NZ MET 12.A O no hydrogen 3.160 N/A ASN 88.A N GLU 75.A O no hydrogen 2.808 N/A GLU 90.A N ILE 73.A O no hydrogen 2.750 N/A TYR 91.A N ILE 73.A O no hydrogen 3.241 N/A VAL 93.A N LYS 71.A O no hydrogen 2.841 N/A ALA 94.A N LEU 41.A O no hydrogen 2.943 N/A ILE 96.A N GLY 39.A O no hydrogen 2.706 N/A GLY 99.A N ALA 35.A O no hydrogen 2.482 N/A VAL 101.A N GLY 23.A O no hydrogen 3.244 N/A LEU 102.A N LEU 33.A O no hydrogen 3.159 N/A TYR 103.A OH ILE 46.A O no hydrogen 2.791 N/A MET 105.A N PHE 31.A O no hydrogen 2.635 N/A ALA 113.A N PRO 109.A O no hydrogen 2.591 N/A ARG 114.A N GLU 110.A O no hydrogen 2.665 N/A GLU 115.A N GLU 111.A O no hydrogen 2.786 N/A ALA 116.A N LEU 112.A O no hydrogen 2.879 N/A PHE 117.A N ALA 113.A O no hydrogen 3.103 N/A LYS 118.A N GLU 115.A O no hydrogen 2.720 N/A ALA 120.A N ALA 116.A O no hydrogen 3.140 N/A ALA 121.A N PHE 117.A O no hydrogen 3.318 N/A ALA 122.A N LYS 118.A O no hydrogen 3.224 N/A LYS 123.A N LEU 119.A O no hydrogen 3.327 N/A LYS 123.A N ALA 120.A O no hydrogen 3.214 N/A LEU 124.A N ALA 121.A O no hydrogen 2.683 N/A THR 129.A N LYS 34.A O no hydrogen 2.635 N/A THR 129.A OG1 PHE 130.A O no hydrogen 3.478 N/A VAL 131.A N GLY 32.A O no hydrogen 2.871 N/A LYS 133.A N SER 30.A O no hydrogen 3.218 N/A