Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3k1f_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N THR 5.A OG1 no hydrogen 2.691 N/A ARG 10.A NH1 ARG 11.A O no hydrogen 2.834 N/A ARG 12.A N ARG 10.A O no hydrogen 2.818 N/A LYS 14.A N ARG 12.A O no hydrogen 2.697 N/A LYS 15.A NZ LEU 13.A O no hydrogen 2.779 N/A GLU 17.A N GLU 18.A OE1 no hydrogen 3.500 N/A ASN 21.A ND2 GLN 26.A O no hydrogen 3.177 N/A GLN 26.A NE2 GLU 20.A O no hydrogen 3.460 N/A GLN 35.A N LEU 33.A O no hydrogen 2.976 N/A ASN 37.A N GLU 41.A O no hydrogen 2.854 N/A GLY 40.A N ASN 37.A O no hydrogen 2.776 N/A SER 51.A N ASN 49.A O no hydrogen 2.772 N/A SER 51.A OG ASN 49.A OD1 no hydrogen 2.620 N/A GLU 52.A N ASN 49.A OD1 no hydrogen 3.252 N/A ALA 53.A N ASN 49.A O no hydrogen 3.187 N/A LEU 55.A N SER 51.A O no hydrogen 2.945 N/A VAL 56.A N GLU 52.A O no hydrogen 2.979 N/A ILE 57.A N ALA 53.A O no hydrogen 2.997 N/A LYS 58.A N ARG 54.A O no hydrogen 2.897 N/A GLU 59.A N LEU 55.A O no hydrogen 2.912 N/A ALA 60.A N VAL 56.A O no hydrogen 2.976 N/A LEU 61.A N ILE 57.A O no hydrogen 2.942 N/A VAL 62.A N LYS 58.A O no hydrogen 3.191 N/A GLU 63.A N GLU 59.A O no hydrogen 2.960 N/A ARG 64.A N ALA 60.A O no hydrogen 3.153 N/A ARG 64.A NH1 THR 90.A O no hydrogen 3.287 N/A ARG 65.A N LEU 61.A O no hydrogen 3.002 N/A ARG 66.A N VAL 62.A O no hydrogen 2.952 N/A ALA 67.A N GLU 63.A O no hydrogen 2.977 N/A PHE 68.A N ARG 64.A O no hydrogen 2.978 N/A LYS 69.A N ARG 66.A O no hydrogen 2.992 N/A SER 71.A OG ALA 67.A O no hydrogen 3.122 N/A LYS 73.A NZ LYS 69.A O no hydrogen 2.728 N/A GLU 77.A N THR 75.A O no hydrogen 2.746 N/A SER 82.A N LYS 78.A O no hydrogen 2.979 N/A SER 82.A OG GLU 79.A O no hydrogen 2.675 N/A ILE 83.A N GLU 79.A O no hydrogen 2.886 N/A ASP 84.A N LEU 80.A O no hydrogen 3.006 N/A VAL 85.A N GLU 81.A O no hydrogen 3.469 N/A LEU 86.A N SER 82.A O no hydrogen 3.014 N/A LEU 87.A N ILE 83.A O no hydrogen 2.919 N/A GLU 88.A N ASP 84.A O no hydrogen 3.110 N/A GLN 89.A N LEU 86.A O no hydrogen 3.142 N/A THR 90.A N LEU 86.A O no hydrogen 2.947 N/A THR 90.A OG1 LEU 86.A O no hydrogen 2.692 N/A THR 91.A N LEU 87.A O no hydrogen 2.948 N/A THR 91.A OG1 LEU 87.A O no hydrogen 2.683 N/A ASN 94.A N GLY 92.A O no hydrogen 2.772 N/A LYS 99.A N ASN 95.A O no hydrogen 2.944 N/A LYS 99.A NZ THR 91.A OG1 no hydrogen 2.785 N/A ASN 100.A N LYS 96.A O no hydrogen 3.021 N/A THR 101.A N ASP 97.A O no hydrogen 2.923 N/A THR 101.A OG1 ASP 97.A O no hydrogen 2.577 N/A MET 102.A N LEU 98.A O no hydrogen 2.816 N/A GLN 103.A N LYS 99.A O no hydrogen 3.021 N/A TYR 104.A N ASN 100.A O no hydrogen 2.955 N/A LEU 105.A N THR 101.A O no hydrogen 2.882 N/A THR 106.A N MET 102.A O no hydrogen 2.957 N/A THR 106.A OG1 GLU 79.A OE1 no hydrogen 3.059 N/A ASN 107.A N GLN 103.A O no hydrogen 2.964 N/A ASN 107.A ND2 GLN 103.A O no hydrogen 2.757 N/A PHE 108.A N TYR 104.A O no hydrogen 2.926 N/A SER 109.A OG LEU 105.A O no hydrogen 2.695 N/A ARG 110.A N LEU 50.A O no hydrogen 2.844 N/A ARG 110.A NE GLU 175.A OE1 no hydrogen 3.452 N/A ARG 112.A N THR 176.A OG1 no hydrogen 3.321 N/A ARG 112.A NH1 GLU 79.A OE2 no hydrogen 3.535 N/A GLU 115.A N GLU 115.A OE2 no hydrogen 2.728 N/A THR 116.A OG1 ASP 113.A O no hydrogen 2.817 N/A THR 116.A OG1 ASP 113.A OD2 no hydrogen 3.294 N/A VAL 117.A N ASP 113.A O no hydrogen 2.886 N/A GLY 118.A N GLN 114.A O no hydrogen 2.977 N/A ALA 119.A N GLU 115.A O no hydrogen 3.018 N/A VAL 120.A N THR 116.A O no hydrogen 2.922 N/A ILE 121.A N VAL 117.A O no hydrogen 2.906 N/A GLN 122.A N GLY 118.A O no hydrogen 2.937 N/A LEU 123.A N ALA 119.A O no hydrogen 3.007 N/A LEU 124.A N VAL 120.A O no hydrogen 2.851 N/A LYS 125.A N ILE 121.A O no hydrogen 2.817 N/A SER 126.A OG GLN 122.A O no hydrogen 3.334 N/A SER 126.A OG LEU 123.A O no hydrogen 2.515 N/A THR 127.A N LEU 124.A O no hydrogen 2.939 N/A THR 127.A OG1 LEU 124.A O no hydrogen 2.651 N/A LEU 129.A N THR 127.A OG1 no hydrogen 2.963 N/A PHE 132.A N HIS 130.A ND1 no hydrogen 3.169 N/A VAL 134.A N HIS 130.A O no hydrogen 2.958 N/A ALA 135.A N PRO 131.A O no hydrogen 2.792 N/A GLN 136.A N PHE 132.A O no hydrogen 2.899 N/A LEU 137.A N GLU 133.A O no hydrogen 2.851 N/A GLY 138.A N ALA 135.A O no hydrogen 3.032 N/A SER 139.A N GLN 136.A O no hydrogen 3.164 N/A SER 139.A OG ALA 135.A O no hydrogen 3.321 N/A SER 139.A OG GLN 136.A O no hydrogen 3.315 N/A LEU 140.A N GLN 136.A O no hydrogen 2.992 N/A ASP 143.A N GLU 147.A OE1 no hydrogen 2.844 N/A THR 144.A N GLU 147.A OE1 no hydrogen 3.393 N/A THR 144.A OG1 GLU 147.A OE1 no hydrogen 3.489 N/A ALA 148.A N THR 144.A O no hydrogen 2.994 N/A LYS 149.A N ALA 145.A O no hydrogen 2.933 N/A LYS 149.A NZ ASN 156.A O no hydrogen 2.791 N/A LYS 149.A NZ ILE 159.A O no hydrogen 2.878 N/A THR 150.A OG1 ASP 146.A O no hydrogen 2.480 N/A LEU 151.A N GLU 147.A O no hydrogen 2.939 N/A ILE 152.A N ALA 148.A O no hydrogen 2.933 N/A SER 154.A OG ALA 23.A O no hydrogen 2.685 N/A ASN 156.A ND2 PRO 153.A O no hydrogen 2.747 N/A LYS 158.A N LEU 155.A O no hydrogen 2.887 N/A LYS 158.A NZ GLU 133.A OE1 no hydrogen 3.543 N/A LEU 164.A N SER 160.A O no hydrogen 2.883 N/A GLU 165.A N ASP 161.A O no hydrogen 2.927 N/A ARG 166.A N ASP 162.A O no hydrogen 2.961 N/A ILE 167.A N GLU 163.A O no hydrogen 3.036 N/A LEU 168.A N LEU 164.A O no hydrogen 2.842 N/A LYS 169.A N GLU 165.A O no hydrogen 2.775 N/A GLU 170.A N ARG 166.A O no hydrogen 3.025 N/A LEU 171.A N ILE 167.A O no hydrogen 2.973 N/A SER 172.A N LEU 168.A O no hydrogen 3.298 N/A SER 172.A OG LYS 169.A O no hydrogen 2.628 N/A ASN 173.A N GLU 170.A O no hydrogen 3.110 N/A ASN 173.A ND2 LYS 169.A O no hydrogen 3.099 N/A LEU 174.A N GLU 170.A O no hydrogen 3.061 N/A