Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cvk_1g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 19.A N ASP 14.A OD1 no hydrogen 2.521 N/A LEU 21.A N ASP 19.A OD1 no hydrogen 3.122 N/A THR 23.A OG1 VAL 20.A O no hydrogen 2.701 N/A ALA 24.A N VAL 20.A O no hydrogen 3.192 N/A ILE 26.A N VAL 22.A O no hydrogen 2.648 N/A ASN 27.A N THR 23.A O no hydrogen 2.925 N/A LYS 28.A N ALA 24.A O no hydrogen 3.231 N/A LYS 28.A N PHE 25.A O no hydrogen 3.281 N/A ILE 29.A N PHE 25.A O no hydrogen 3.311 N/A MET 30.A N ASN 27.A O no hydrogen 3.428 N/A LYS 34.A N ARG 31.A O no hydrogen 3.112 N/A ALA 38.A N LYS 34.A O no hydrogen 3.229 N/A ALA 39.A N LYS 35.A O no hydrogen 2.871 N/A ALA 39.A N ASN 36.A O no hydrogen 3.137 N/A ARG 40.A N ASN 36.A O no hydrogen 3.189 N/A ILE 41.A N LEU 37.A O no hydrogen 3.286 N/A PHE 42.A N ALA 38.A O no hydrogen 3.470 N/A TYR 43.A N ALA 39.A O no hydrogen 3.095 N/A TYR 43.A OH ASP 14.A OD2 no hydrogen 2.944 N/A ASP 44.A N ARG 40.A O no hydrogen 2.818 N/A ALA 45.A N ILE 41.A O no hydrogen 3.153 N/A CYS 46.A N PHE 42.A O no hydrogen 2.990 N/A CYS 46.A SG TYR 17.A OH no hydrogen 3.596 N/A CYS 46.A SG PHE 42.A O no hydrogen 3.426 N/A LYS 47.A N TYR 43.A O no hydrogen 2.917 N/A ILE 48.A N ASP 44.A O no hydrogen 3.056 N/A ILE 49.A N ALA 45.A O no hydrogen 2.733 N/A GLN 50.A N CYS 46.A O no hydrogen 3.158 N/A GLN 50.A N LYS 47.A O no hydrogen 2.747 N/A GLU 51.A N LYS 47.A O no hydrogen 3.111 N/A LYS 52.A N ILE 48.A O no hydrogen 2.835 N/A LYS 59.A N GLU 56.A O no hydrogen 2.929 N/A VAL 60.A N GLU 56.A O no hydrogen 3.220 N/A PHE 61.A N PRO 57.A O no hydrogen 2.701 N/A LYS 62.A N LEU 58.A O no hydrogen 3.361 N/A LYS 62.A NZ ASP 19.A OD1 no hydrogen 3.486 N/A LYS 62.A NZ ASP 19.A OD2 no hydrogen 3.099 N/A ALA 64.A N VAL 60.A O no hydrogen 3.409 N/A VAL 65.A N PHE 61.A O no hydrogen 2.939 N/A ASN 67.A N GLN 63.A O no hydrogen 2.927 N/A ASN 67.A ND2 ALA 126.A O no hydrogen 3.550 N/A ASN 67.A ND2 ALA 127.A O no hydrogen 3.259 N/A VAL 68.A N VAL 65.A O no hydrogen 3.360 N/A LYS 69.A N VAL 65.A O no hydrogen 3.279 N/A LYS 69.A N GLU 66.A O no hydrogen 3.173 N/A GLU 73.A N MET 88.A O no hydrogen 3.233 N/A ARG 75.A N VAL 86.A O no hydrogen 2.721 N/A GLY 81.A N ARG 78.A O no hydrogen 2.650 N/A VAL 86.A N ARG 75.A O no hydrogen 2.913 N/A MET 88.A N GLU 73.A O no hydrogen 3.028 N/A VAL 90.A N ARG 71.A O no hydrogen 3.385 N/A ARG 94.A NE GLU 73.A OE2 no hydrogen 2.539 N/A ARG 94.A NH2 GLU 73.A OE1 no hydrogen 3.293 N/A ARG 94.A NH2 GLU 73.A OE2 no hydrogen 3.297 N/A GLN 95.A N SER 91.A O no hydrogen 2.604 N/A GLN 95.A NE2 VAL 90.A O no hydrogen 3.047 N/A GLN 96.A N PRO 92.A O no hydrogen 3.150 N/A SER 97.A N ARG 93.A O no hydrogen 3.021 N/A SER 97.A OG ARG 93.A O no hydrogen 2.277 N/A LEU 98.A N ARG 94.A O no hydrogen 2.929 N/A ALA 99.A N GLN 95.A O no hydrogen 3.213 N/A LEU 100.A N GLN 96.A O no hydrogen 3.087 N/A ARG 101.A N SER 97.A O no hydrogen 3.110 N/A TRP 102.A N LEU 98.A O no hydrogen 3.018 N/A LEU 103.A N ALA 99.A O no hydrogen 2.913 N/A VAL 104.A N LEU 100.A O no hydrogen 3.235 N/A GLN 105.A N ARG 101.A O no hydrogen 2.921 N/A ALA 106.A N TRP 102.A O no hydrogen 2.669 N/A ALA 107.A N LEU 103.A O no hydrogen 2.700 N/A ASN 108.A N VAL 104.A O no hydrogen 3.116 N/A ASN 108.A ND2 VAL 104.A O no hydrogen 3.094 N/A GLN 109.A N ALA 106.A O no hydrogen 3.362 N/A ARG 110.A N ALA 107.A O no hydrogen 3.121 N/A ARG 110.A NE GLU 112.A OE2 no hydrogen 3.090 N/A ARG 110.A NH1 ASP 125.A OD2 no hydrogen 2.845 N/A ARG 110.A NH2 GLU 112.A OE2 no hydrogen 2.912 N/A ARG 118.A N ARG 114.A O no hydrogen 3.380 N/A ARG 118.A NH1 GLU 112.A O no hydrogen 3.352 N/A ARG 118.A NH2 ASN 108.A OD1 no hydrogen 3.212 N/A ILE 119.A N ALA 115.A O no hydrogen 3.107 N/A ALA 120.A N ALA 116.A O no hydrogen 2.673 N/A HIS 121.A N VAL 117.A O no hydrogen 2.915 N/A HIS 121.A ND1 GLU 112.A OE2 no hydrogen 3.079 N/A GLU 122.A N ARG 118.A O no hydrogen 3.074 N/A LEU 123.A N ILE 119.A O no hydrogen 3.096 N/A MET 124.A N ALA 120.A O no hydrogen 3.239 N/A MET 124.A N HIS 121.A O no hydrogen 2.977 N/A ASP 125.A N HIS 121.A O no hydrogen 2.959 N/A ALA 126.A N GLU 122.A O no hydrogen 3.059 N/A ALA 127.A N LEU 123.A O no hydrogen 3.222 N/A GLU 128.A N MET 124.A O no hydrogen 3.301 N/A GLU 128.A N ASP 125.A O no hydrogen 3.109 N/A GLY 129.A N ASP 125.A O no hydrogen 2.653 N/A LYS 130.A N ASP 125.A O no hydrogen 2.733 N/A VAL 134.A N GLY 131.A O no hydrogen 2.934 N/A LYS 135.A N GLY 131.A O no hydrogen 3.148 N/A LYS 136.A N GLY 132.A O no hydrogen 3.043 N/A LYS 137.A N ALA 133.A O no hydrogen 3.492 N/A GLU 138.A N VAL 134.A O no hydrogen 2.988 N/A ASP 139.A N LYS 135.A O no hydrogen 2.655 N/A VAL 140.A N LYS 136.A O no hydrogen 2.880 N/A GLU 141.A N LYS 137.A O no hydrogen 3.029 N/A ARG 142.A N GLU 138.A O no hydrogen 2.598 N/A MET 143.A N ASP 139.A O no hydrogen 3.004 N/A ALA 144.A N VAL 140.A O no hydrogen 2.958 N/A GLU 145.A N GLU 141.A O no hydrogen 3.082 N/A ALA 146.A N ARG 142.A O no hydrogen 3.135 N/A ASN 147.A N MET 143.A O no hydrogen 3.454 N/A ARG 148.A N GLU 145.A O no hydrogen 3.329 N/A TYR 150.A N ASN 147.A O no hydrogen 3.143 N/A ALA 151.A N ARG 148.A O no hydrogen 3.165 N/A ARG 154.A N HIS 152.A O no hydrogen 2.592 N/A ARG 154.A NE ALA 151.A O no hydrogen 2.784 N/A