Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qyp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 6.A N ASP 3.A OD1 no hydrogen 3.206 N/A ARG 7.A N ASP 3.A O no hydrogen 3.087 N/A ARG 7.A NE GLU 4.A OE1 no hydrogen 3.269 N/A ARG 7.A NE GLU 4.A OE2 no hydrogen 3.268 N/A ARG 7.A NH1 GLU 4.A OE2 no hydrogen 3.124 N/A ARG 7.A NH2 GLU 11.A OE1 no hydrogen 3.390 N/A GLN 8.A N GLU 4.A O no hydrogen 2.805 N/A SER 9.A N LEU 5.A O no hydrogen 3.018 N/A SER 9.A OG LEU 5.A O no hydrogen 2.619 N/A LEU 10.A N TYR 6.A O no hydrogen 2.967 N/A GLU 11.A N ARG 7.A O no hydrogen 3.049 N/A ILE 12.A N GLN 8.A O no hydrogen 3.044 N/A ILE 13.A N SER 9.A O no hydrogen 2.872 N/A SER 14.A N LEU 10.A O no hydrogen 2.782 N/A SER 14.A OG GLU 119.A OE1 no hydrogen 3.220 N/A SER 14.A OG GLU 119.A OE2 no hydrogen 2.724 N/A ARG 15.A N GLU 11.A O no hydrogen 3.068 N/A ARG 15.A NH1 LYS 28.A O no hydrogen 2.977 N/A ARG 15.A NH2 LYS 28.A O no hydrogen 2.749 N/A TYR 16.A N ILE 12.A O no hydrogen 3.104 N/A TYR 16.A OH ASP 49.A OD1 no hydrogen 2.869 N/A TYR 16.A OH GLN 52.A OE1 no hydrogen 3.133 N/A LEU 17.A N ILE 13.A O no hydrogen 3.008 N/A ARG 18.A N SER 14.A O no hydrogen 2.921 N/A GLU 19.A N ARG 15.A O no hydrogen 2.996 N/A GLN 20.A N TYR 16.A O no hydrogen 2.850 N/A ALA 21.A N LEU 17.A O no hydrogen 2.982 N/A THR 22.A N ARG 18.A O no hydrogen 2.987 N/A THR 22.A OG1 ARG 18.A O no hydrogen 3.048 N/A GLY 23.A N GLU 19.A O no hydrogen 2.735 N/A ALA 24.A N THR 22.A OG1 no hydrogen 3.091 N/A GLY 31.A N GLU 11.A OE2 no hydrogen 2.922 N/A THR 36.A OG1 ASP 144.A OD1 no hydrogen 2.347 N/A SER 37.A N SER 33.A O no hydrogen 3.059 N/A SER 37.A OG GLN 8.A OE1 no hydrogen 3.382 N/A SER 37.A OG SER 33.A O no hydrogen 3.495 N/A ARG 38.A N GLY 34.A O no hydrogen 2.884 N/A LYS 39.A N ALA 35.A O no hydrogen 3.235 N/A ALA 40.A N THR 36.A O no hydrogen 2.853 N/A LEU 41.A N SER 37.A O no hydrogen 2.793 N/A GLU 42.A N ARG 38.A O no hydrogen 2.813 N/A THR 43.A N LYS 39.A O no hydrogen 2.957 N/A THR 43.A OG1 LYS 39.A O no hydrogen 2.824 N/A LEU 44.A N ALA 40.A O no hydrogen 2.942 N/A ARG 45.A N LEU 41.A O no hydrogen 2.964 N/A ARG 45.A NE GLU 19.A OE2 no hydrogen 2.438 N/A ARG 45.A NH2 GLU 19.A OE1 no hydrogen 2.840 N/A ARG 46.A N GLU 42.A O no hydrogen 3.129 N/A ARG 46.A NH1 PHE 150.A O no hydrogen 3.265 N/A VAL 47.A N THR 43.A O no hydrogen 2.680 N/A GLY 48.A N LEU 44.A O no hydrogen 2.543 N/A GLY 50.A N ARG 46.A O no hydrogen 3.242 N/A VAL 51.A N VAL 47.A O no hydrogen 3.168 N/A VAL 51.A N GLY 48.A O no hydrogen 3.260 N/A GLN 52.A N GLY 48.A O no hydrogen 3.219 N/A ARG 53.A N ASP 49.A O no hydrogen 3.071 N/A ASN 54.A N GLY 50.A O no hydrogen 2.868 N/A HIS 55.A N VAL 51.A O no hydrogen 2.903 N/A PHE 59.A N HIS 55.A O no hydrogen 2.879 N/A GLN 60.A N GLU 56.A O no hydrogen 2.703 N/A GLY 61.A N THR 57.A O no hydrogen 2.994 N/A MET 62.A N ALA 58.A O no hydrogen 3.181 N/A LEU 63.A N PHE 59.A O no hydrogen 2.916 N/A ARG 64.A N GLN 60.A O no hydrogen 2.882 N/A LYS 65.A N GLY 61.A O no hydrogen 3.043 N/A LEU 66.A N MET 62.A O no hydrogen 2.864 N/A ASP 67.A N LEU 63.A O no hydrogen 3.251 N/A ASP 67.A N ARG 64.A O no hydrogen 3.251 N/A LYS 69.A N ASP 73.A OD2 no hydrogen 2.985 N/A LYS 69.A NZ ASP 67.A OD2 no hydrogen 3.365 N/A ASN 70.A ND2 ASP 72.A OD2 no hydrogen 2.939 N/A VAL 74.A N ASN 70.A O no hydrogen 3.163 N/A LYS 75.A N GLU 71.A O no hydrogen 3.090 N/A SER 76.A N ASP 72.A O no hydrogen 3.044 N/A LEU 77.A N ASP 73.A O no hydrogen 3.269 N/A LEU 77.A N VAL 74.A O no hydrogen 3.188 N/A SER 78.A OG LYS 75.A O no hydrogen 3.410 N/A SER 78.A OG SER 124.A OG no hydrogen 2.615 N/A VAL 80.A N SER 76.A O no hydrogen 3.480 N/A MET 81.A N LEU 77.A O no hydrogen 2.785 N/A ILE 82.A N SER 78.A O no hydrogen 2.897 N/A HIS 83.A N ARG 79.A O no hydrogen 3.025 N/A VAL 84.A N VAL 80.A O no hydrogen 2.979 N/A PHE 85.A N MET 81.A O no hydrogen 2.614 N/A SER 86.A N ILE 82.A O no hydrogen 2.808 N/A SER 86.A OG ILE 82.A O no hydrogen 3.063 N/A SER 86.A OG THR 132.A OG1 no hydrogen 3.261 N/A ASP 87.A N PHE 85.A O no hydrogen 3.206 N/A ARG 94.A N ASN 91.A OD1 no hydrogen 2.703 N/A ARG 94.A NH1 PHE 85.A O no hydrogen 3.132 N/A ARG 94.A NH1 VAL 89.A O no hydrogen 3.058 N/A ARG 94.A NH2 VAL 84.A O no hydrogen 2.729 N/A ILE 95.A N ASN 91.A O no hydrogen 3.192 N/A VAL 96.A N TRP 92.A O no hydrogen 2.841 N/A THR 97.A N GLY 93.A O no hydrogen 2.932 N/A THR 97.A OG1 GLY 93.A O no hydrogen 2.990 N/A LEU 98.A N ARG 94.A O no hydrogen 3.032 N/A ILE 99.A N ILE 95.A O no hydrogen 3.075 N/A SER 100.A N VAL 96.A O no hydrogen 2.704 N/A SER 100.A OG GLY 48.A O no hydrogen 3.427 N/A SER 100.A OG VAL 96.A O no hydrogen 2.690 N/A PHE 101.A N THR 97.A O no hydrogen 2.901 N/A GLY 102.A N LEU 98.A O no hydrogen 3.055 N/A ALA 103.A N ILE 99.A O no hydrogen 3.102 N/A PHE 104.A N SER 100.A O no hydrogen 2.880 N/A VAL 105.A N PHE 101.A O no hydrogen 2.801 N/A ALA 106.A N GLY 102.A O no hydrogen 2.744 N/A LYS 107.A N ALA 103.A O no hydrogen 2.922 N/A LYS 107.A NZ GLN 20.A OE1 no hydrogen 3.283 N/A HIS 108.A N PHE 104.A O no hydrogen 3.269 N/A HIS 108.A NE2 ILE 68.A O no hydrogen 2.873 N/A LEU 109.A N VAL 105.A O no hydrogen 2.935 N/A LYS 110.A N ALA 106.A O no hydrogen 3.072 N/A LYS 110.A NZ GLU 115.A OE1 no hydrogen 3.172 N/A THR 111.A N LYS 107.A O no hydrogen 2.971 N/A THR 111.A OG1 HIS 108.A O no hydrogen 2.800 N/A ILE 112.A N HIS 108.A O no hydrogen 2.978 N/A ASN 113.A N LYS 110.A O no hydrogen 2.993 N/A ASN 113.A ND2 GLU 115.A OE1 no hydrogen 3.257 N/A GLN 114.A N LEU 109.A O no hydrogen 2.643 N/A GLN 114.A NE2 LYS 69.A O no hydrogen 3.387 N/A CYS 117.A N GLN 114.A O no hydrogen 3.320 N/A CYS 117.A SG GLU 71.A OE2 no hydrogen 3.626 N/A ILE 118.A N GLU 115.A O no hydrogen 3.482 N/A LEU 121.A N CYS 117.A O no hydrogen 2.974 N/A ALA 122.A N ILE 118.A O no hydrogen 3.005 N/A GLU 123.A N GLU 119.A O no hydrogen 3.060 N/A SER 124.A N PRO 120.A O no hydrogen 2.881 N/A SER 124.A OG SER 78.A OG no hydrogen 2.615 N/A ILE 125.A N LEU 121.A O no hydrogen 2.915 N/A THR 126.A N ALA 122.A O no hydrogen 2.846 N/A THR 126.A OG1 ALA 122.A O no hydrogen 2.779 N/A ASP 127.A N GLU 123.A O no hydrogen 2.813 N/A VAL 128.A N SER 124.A O no hydrogen 2.956 N/A LEU 129.A N ILE 125.A O no hydrogen 2.829 N/A VAL 130.A N THR 126.A O no hydrogen 2.750 N/A ARG 131.A N ASP 127.A O no hydrogen 2.900 N/A THR 132.A N VAL 128.A O no hydrogen 3.218 N/A THR 132.A OG1 SER 86.A OG no hydrogen 3.261 N/A THR 132.A OG1 VAL 128.A O no hydrogen 2.933 N/A LYS 133.A N LEU 129.A O no hydrogen 3.021 N/A LYS 133.A NZ THR 90.A OG1 no hydrogen 2.552 N/A ARG 134.A NH1 ASP 3.A OD1 no hydrogen 2.956 N/A ARG 134.A NH1 ASP 3.A OD2 no hydrogen 3.549 N/A ARG 134.A NH2 ASP 3.A OD2 no hydrogen 2.942 N/A LEU 137.A N LYS 133.A O no hydrogen 2.951 N/A VAL 138.A N ARG 134.A O no hydrogen 3.015 N/A LYS 139.A N ASP 135.A O no hydrogen 3.027 N/A GLN 140.A N TRP 136.A O no hydrogen 2.925 N/A ARG 141.A N VAL 138.A O no hydrogen 3.062 N/A GLY 142.A N LEU 137.A O no hydrogen 2.722 N/A TRP 143.A NE1 SER 9.A OG no hydrogen 2.832 N/A GLY 145.A N ARG 141.A O no hydrogen 3.450 N/A PHE 146.A N GLY 142.A O no hydrogen 3.178 N/A VAL 147.A N TRP 143.A O no hydrogen 3.136 N/A GLU 148.A N ASP 144.A O no hydrogen 3.050 N/A PHE 149.A N GLY 145.A O no hydrogen 2.802 N/A PHE 150.A N PHE 146.A O no hydrogen 3.321 N/A PHE 150.A N VAL 147.A O no hydrogen 3.324 N/A HIS 151.A N VAL 147.A O no hydrogen 2.761 N/A