Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5whd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.810 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.685 N/A LEU 6.A N ASP 54.A O no hydrogen 2.886 N/A VAL 7.A N GLY 77.A O no hydrogen 2.992 N/A VAL 8.A N LEU 56.A O no hydrogen 2.813 N/A VAL 9.A N LEU 79.A O no hydrogen 2.865 N/A VAL 14.A N ALA 11.A O no hydrogen 3.356 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.060 N/A LYS 16.A NZ ALA 11.A O no hydrogen 3.045 N/A LYS 16.A NZ GLU 62.A OE1 no hydrogen 2.837 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.757 N/A LEU 19.A N GLY 15.A O no hydrogen 2.931 N/A THR 20.A N LYS 16.A O no hydrogen 3.138 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.897 N/A ILE 21.A N SER 17.A O no hydrogen 2.905 N/A GLN 22.A N ALA 18.A O no hydrogen 3.044 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.733 N/A LEU 23.A N LEU 19.A O no hydrogen 3.115 N/A ILE 24.A N THR 20.A O no hydrogen 2.896 N/A GLN 25.A N ILE 21.A O no hydrogen 2.746 N/A ASN 26.A N GLN 22.A O no hydrogen 3.053 N/A GLU 31.A N PHE 28.A O no hydrogen 3.181 N/A TYR 32.A N VAL 29.A O no hydrogen 3.050 N/A THR 35.A N ASP 33.A OD1 no hydrogen 3.014 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.495 N/A THR 35.A OG1 ASP 33.A OD2 no hydrogen 3.427 N/A ILE 36.A N ASP 33.A O no hydrogen 3.078 N/A SER 39.A OG ARG 41.A O no hydrogen 3.532 N/A ARG 41.A N SER 39.A OG no hydrogen 3.097 N/A ARG 41.A NH1 GLU 3.A OE1 no hydrogen 3.271 N/A ARG 41.A NH2 GLU 3.A OE2 no hydrogen 2.681 N/A LYS 42.A N LEU 53.A O no hydrogen 2.936 N/A LYS 42.A NZ LEU 23.A O no hydrogen 2.587 N/A VAL 44.A N CYS 51.A O no hydrogen 2.839 N/A ILE 46.A N GLU 49.A O no hydrogen 2.753 N/A GLU 49.A N ILE 46.A O no hydrogen 2.973 N/A THR 50.A OG1 VAL 44.A O no hydrogen 3.543 N/A CYS 51.A N VAL 44.A O no hydrogen 2.853 N/A LEU 52.A N THR 2.A O no hydrogen 2.942 N/A LEU 53.A N LYS 42.A O no hydrogen 2.761 N/A ASP 54.A N TYR 4.A O no hydrogen 2.824 N/A ILE 55.A N TYR 40.A O no hydrogen 2.912 N/A LEU 56.A N LEU 6.A O no hydrogen 2.825 N/A THR 58.A N VAL 8.A O no hydrogen 3.279 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.920 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.944 N/A GLY 60.A N GLU 62.A OE2 no hydrogen 2.831 N/A GLN 61.A N THR 58.A O no hydrogen 2.855 N/A GLU 62.A N GLU 62.A OE2 no hydrogen 2.828 N/A TYR 64.A N GLN 61.A O no hydrogen 3.083 N/A ARG 68.A N TYR 64.A O no hydrogen 2.861 N/A ASP 69.A N SER 65.A O no hydrogen 3.048 N/A GLN 70.A N ALA 66.A O no hydrogen 3.276 N/A TYR 71.A N MET 67.A O no hydrogen 2.959 N/A TYR 71.A OH ASP 57.A O no hydrogen 3.342 N/A TYR 71.A OH GLN 61.A OE1 no hydrogen 2.759 N/A MET 72.A N ARG 68.A O no hydrogen 3.039 N/A ARG 73.A N ASP 69.A O no hydrogen 2.942 N/A ARG 73.A NH2 GLN 70.A OE1 no hydrogen 2.540 N/A THR 74.A N GLN 70.A O no hydrogen 3.121 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.042 N/A GLY 75.A N TYR 71.A O no hydrogen 2.899 N/A GLU 76.A N LYS 5.A O no hydrogen 2.844 N/A GLY 77.A N LYS 5.A O no hydrogen 3.344 N/A PHE 78.A N PRO 110.A O no hydrogen 2.990 N/A LEU 79.A N VAL 7.A O no hydrogen 2.872 N/A CYS 80.A N VAL 112.A O no hydrogen 2.891 N/A VAL 81.A N VAL 9.A O no hydrogen 2.914 N/A PHE 82.A N VAL 114.A O no hydrogen 2.912 N/A ALA 83.A N SER 89.A OG no hydrogen 2.978 N/A ILE 84.A N ASN 116.A O no hydrogen 3.038 N/A ASN 86.A N ALA 83.A O no hydrogen 3.027 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.160 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.193 N/A SER 89.A OG ASN 86.A O no hydrogen 2.585 N/A PHE 90.A N ASN 86.A O no hydrogen 3.249 N/A GLU 91.A N THR 87.A O no hydrogen 2.895 N/A ASP 92.A N LYS 88.A O no hydrogen 2.958 N/A ILE 93.A N PHE 90.A O no hydrogen 3.088 N/A HIS 94.A N GLU 91.A O no hydrogen 3.271 N/A TYR 96.A N ASP 92.A O no hydrogen 3.106 N/A ARG 97.A N ILE 93.A O no hydrogen 2.901 N/A GLU 98.A N HIS 94.A O no hydrogen 2.987 N/A GLN 99.A N HIS 95.A O no hydrogen 3.071 N/A ILE 100.A N TYR 96.A O no hydrogen 2.975 N/A LYS 101.A N ARG 97.A O no hydrogen 3.011 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.307 N/A ARG 102.A N GLU 98.A O no hydrogen 3.056 N/A VAL 103.A N GLN 99.A O no hydrogen 2.881 N/A LYS 104.A N ILE 100.A O no hydrogen 2.938 N/A LYS 104.A NZ MET 72.A O no hydrogen 2.746 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.791 N/A ASP 105.A N ARG 102.A O no hydrogen 3.164 N/A SER 106.A N LYS 101.A O no hydrogen 3.010 N/A ASP 108.A N SER 106.A OG no hydrogen 3.008 N/A VAL 112.A N PHE 78.A O no hydrogen 3.003 N/A LEU 113.A N PRO 140.A O no hydrogen 2.976 N/A VAL 114.A N CYS 80.A O no hydrogen 2.911 N/A GLY 115.A N ILE 142.A O no hydrogen 3.018 N/A ASN 116.A N PHE 82.A O no hydrogen 2.777 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.962 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.850 N/A CYS 118.A N THR 144.A O no hydrogen 3.029 N/A LEU 120.A N LYS 117.A O no hydrogen 3.097 N/A ARG 123.A N PRO 121.A O no hydrogen 2.842 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.775 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.178 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 3.375 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.272 N/A THR 124.A N ILE 84.A O no hydrogen 2.768 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.489 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.160 N/A VAL 125.A N ILE 84.A O no hydrogen 3.030 N/A THR 127.A OG1 GLU 143.A OE1 no hydrogen 3.473 N/A THR 127.A OG1 GLU 143.A OE2 no hydrogen 2.620 N/A LYS 128.A NZ ASP 132.A OD2 no hydrogen 2.718 N/A ALA 130.A N ASP 126.A O no hydrogen 3.193 N/A GLN 131.A N THR 127.A O no hydrogen 2.926 N/A ASP 132.A N LYS 128.A O no hydrogen 2.947 N/A LEU 133.A N GLN 129.A O no hydrogen 3.055 N/A ALA 134.A N ALA 130.A O no hydrogen 3.029 N/A ARG 135.A N GLN 131.A O no hydrogen 2.921 N/A SER 136.A N ASP 132.A O no hydrogen 2.978 N/A SER 136.A OG LEU 133.A O no hydrogen 2.655 N/A TYR 137.A N LEU 133.A O no hydrogen 3.041 N/A GLY 138.A N ARG 135.A O no hydrogen 3.132 N/A ILE 139.A N ALA 134.A O no hydrogen 2.989 N/A ILE 142.A N LEU 113.A O no hydrogen 2.930 N/A THR 144.A N GLY 115.A O no hydrogen 2.945 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.855 N/A SER 145.A N GLN 150.A O no hydrogen 2.848 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.613 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.361 N/A LYS 147.A N SER 145.A OG no hydrogen 3.067 N/A THR 148.A N SER 145.A OG no hydrogen 3.069 N/A ARG 149.A NH1 ASP 153.A OD1 no hydrogen 2.843 N/A ARG 149.A NH1 ASP 153.A OD2 no hydrogen 3.497 N/A ARG 149.A NH2 GLN 22.A O no hydrogen 2.380 N/A ARG 149.A NH2 GLN 22.A OE1 no hydrogen 2.915 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.271 N/A VAL 152.A N ARG 149.A O no hydrogen 3.392 N/A ALA 155.A N GLY 151.A O no hydrogen 2.859 N/A PHE 156.A N VAL 152.A O no hydrogen 3.432 N/A TYR 157.A N ASP 153.A O no hydrogen 2.777 N/A THR 158.A N ASP 154.A O no hydrogen 2.832 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.660 N/A LEU 159.A N ALA 155.A O no hydrogen 3.140 N/A VAL 160.A N PHE 156.A O no hydrogen 3.122 N/A ARG 161.A N TYR 157.A O no hydrogen 2.981 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.298 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.620 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.875 N/A GLU 162.A N THR 158.A O no hydrogen 2.954 N/A ILE 163.A N LEU 159.A O no hydrogen 3.028 N/A ARG 164.A N VAL 160.A O no hydrogen 2.954 N/A ARG 164.A NE TYR 4.A OH no hydrogen 2.916 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 3.061 N/A LYS 165.A N ARG 161.A O no hydrogen 3.162 N/A LYS 165.A N GLU 162.A O no hydrogen 3.310 N/A