Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3fki_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG THR 2.A O no hydrogen 2.789 N/A THR 4.A OG1 THR 2.A O no hydrogen 3.067 N/A GLN 6.A NE2 GLN 28.A O no hydrogen 3.154 N/A ARG 10.A NH2 GLN 28.A OE1 no hydrogen 2.770 N/A ASN 20.A ND2 GLN 25.A O no hydrogen 3.114 N/A PHE 30.A N GLY 27.A O no hydrogen 2.674 N/A LYS 33.A NZ GLU 41.A OE1 no hydrogen 3.467 N/A GLN 34.A N GLU 42.A O no hydrogen 3.300 N/A ASN 36.A N GLU 40.A O no hydrogen 3.085 N/A ASN 36.A ND2 GLU 42.A OE1 no hydrogen 2.808 N/A GLY 39.A N ASN 36.A O no hydrogen 2.850 N/A GLU 42.A N GLN 34.A O no hydrogen 2.979 N/A LEU 44.A N LEU 32.A O no hydrogen 3.360 N/A SER 50.A OG PHE 111.A O no hydrogen 2.720 N/A ALA 52.A N ASN 48.A O no hydrogen 3.033 N/A ARG 53.A NE SER 109.A OG no hydrogen 3.047 N/A ARG 53.A NH2 PHE 111.A O no hydrogen 3.232 N/A ARG 53.A NH2 ARG 112.A O no hydrogen 3.231 N/A LEU 54.A N SER 50.A O no hydrogen 3.466 N/A VAL 55.A N GLU 51.A O no hydrogen 3.084 N/A ILE 56.A N ALA 52.A O no hydrogen 2.984 N/A LYS 57.A N ARG 53.A O no hydrogen 2.794 N/A GLU 58.A N LEU 54.A O no hydrogen 2.918 N/A ALA 59.A N VAL 55.A O no hydrogen 3.404 N/A LEU 60.A N ILE 56.A O no hydrogen 2.828 N/A VAL 61.A N LYS 57.A O no hydrogen 2.717 N/A GLU 62.A N GLU 58.A O no hydrogen 2.902 N/A ARG 64.A N LEU 60.A O no hydrogen 3.233 N/A ARG 65.A N VAL 61.A O no hydrogen 3.383 N/A PHE 67.A N ARG 63.A O no hydrogen 2.773 N/A LYS 68.A N ARG 64.A O no hydrogen 2.986 N/A ARG 69.A N ARG 65.A O no hydrogen 3.054 N/A SER 70.A OG PHE 67.A O no hydrogen 3.284 N/A GLN 71.A NE2 PHE 67.A O no hydrogen 3.566 N/A GLU 74.A N GLU 79.A OE2 no hydrogen 3.233 N/A THR 75.A OG1 GLU 74.A O no hydrogen 2.680 N/A GLU 79.A N ARG 76.A O no hydrogen 3.087 N/A LEU 80.A N ARG 76.A O no hydrogen 3.228 N/A LEU 80.A N GLU 77.A O no hydrogen 3.317 N/A SER 82.A OG LYS 78.A O no hydrogen 3.519 N/A SER 82.A OG GLU 79.A O no hydrogen 2.912 N/A ILE 83.A N GLU 79.A O no hydrogen 3.063 N/A ASP 84.A N LEU 80.A O no hydrogen 3.232 N/A VAL 85.A N GLU 81.A O no hydrogen 2.858 N/A LEU 86.A N SER 82.A O no hydrogen 3.174 N/A LEU 87.A N ILE 83.A O no hydrogen 2.855 N/A GLN 89.A N LEU 86.A O no hydrogen 3.329 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.625 N/A THR 91.A N LEU 87.A O no hydrogen 3.117 N/A THR 91.A OG1 LEU 87.A O no hydrogen 3.180 N/A ASN 94.A N GLY 92.A O no hydrogen 2.966 N/A LYS 96.A N ASN 94.A O no hydrogen 2.785 N/A LYS 99.A N ASN 95.A O no hydrogen 3.270 N/A ASN 100.A N LYS 96.A O no hydrogen 2.982 N/A THR 101.A N ASP 97.A O no hydrogen 2.868 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.570 N/A MET 102.A N LEU 98.A O no hydrogen 2.897 N/A GLN 103.A N LYS 99.A O no hydrogen 3.314 N/A TYR 104.A N ASN 100.A O no hydrogen 3.274 N/A LEU 105.A N THR 101.A O no hydrogen 2.629 N/A THR 106.A N MET 102.A O no hydrogen 2.977 N/A THR 106.A OG1 GLU 79.A OE1 no hydrogen 3.095 N/A PHE 108.A N TYR 104.A O no hydrogen 3.123 N/A SER 109.A OG LEU 105.A O no hydrogen 2.503 N/A ARG 110.A NE GLU 175.A OE1 no hydrogen 3.179 N/A PHE 111.A N SER 50.A OG no hydrogen 3.238 N/A GLN 114.A NE2 GLN 114.A O no hydrogen 3.365 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.717 N/A VAL 117.A N ASP 113.A O no hydrogen 3.113 N/A GLY 118.A N GLN 114.A O no hydrogen 3.344 N/A ILE 121.A N VAL 117.A O no hydrogen 3.291 N/A GLN 122.A N GLY 118.A O no hydrogen 3.196 N/A LEU 123.A N ALA 119.A O no hydrogen 3.153 N/A LEU 123.A N VAL 120.A O no hydrogen 3.262 N/A LEU 124.A N VAL 120.A O no hydrogen 2.959 N/A LYS 125.A N ILE 121.A O no hydrogen 2.846 N/A SER 126.A OG GLN 122.A O no hydrogen 3.227 N/A SER 126.A OG LEU 123.A O no hydrogen 2.675 N/A THR 127.A N LEU 124.A O no hydrogen 3.455 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.673 N/A HIS 130.A N GLU 133.A OE1 no hydrogen 3.160 N/A GLU 133.A N HIS 130.A O no hydrogen 3.171 N/A VAL 134.A N HIS 130.A O no hydrogen 3.397 N/A ALA 135.A N PRO 131.A O no hydrogen 3.273 N/A GLN 136.A N PHE 132.A O no hydrogen 3.136 N/A LEU 137.A N GLU 133.A O no hydrogen 3.025 N/A SER 139.A OG ALA 135.A O no hydrogen 2.803 N/A SER 139.A OG GLN 136.A O no hydrogen 3.057 N/A CYS 142.A SG LEU 140.A O no hydrogen 3.374 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 2.756 N/A ALA 148.A N THR 144.A O no hydrogen 2.971 N/A ALA 148.A N ALA 145.A O no hydrogen 3.197 N/A LYS 149.A N ALA 145.A O no hydrogen 2.709 N/A LYS 149.A NZ ASP 161.A OD2 no hydrogen 3.529 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.645 N/A ILE 152.A N ALA 148.A O no hydrogen 2.898 N/A SER 154.A OG GLU 133.A OE2 no hydrogen 2.950 N/A LEU 155.A N ILE 152.A O no hydrogen 3.388 N/A LYS 158.A N LEU 155.A O no hydrogen 2.755 N/A LYS 158.A NZ HIS 130.A NE2 no hydrogen 3.196 N/A LEU 164.A N SER 160.A O no hydrogen 3.298 N/A GLU 165.A N ASP 161.A O no hydrogen 3.062 N/A ARG 166.A N ASP 162.A O no hydrogen 3.360 N/A LEU 168.A N LEU 164.A O no hydrogen 3.067 N/A LYS 169.A N GLU 165.A O no hydrogen 3.075 N/A GLU 170.A N ARG 166.A O no hydrogen 2.804 N/A SER 172.A N LEU 168.A O no hydrogen 2.988 N/A SER 172.A OG LEU 168.A O no hydrogen 3.304 N/A SER 172.A OG LYS 169.A O no hydrogen 2.754 N/A ASN 173.A N LYS 169.A O no hydrogen 3.153 N/A THR 176.A OG1 LEU 174.A O no hydrogen 3.540 N/A TYR 178.A OH SER 109.A O no hydrogen 3.303 N/A