Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4urw_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N LEU 53.A O no hydrogen 2.764 N/A LYS 6.A N GLU 77.A OE2 no hydrogen 3.205 N/A LEU 7.A N ASP 55.A O no hydrogen 2.768 N/A VAL 8.A N GLY 78.A O no hydrogen 2.944 N/A VAL 9.A N LEU 57.A O no hydrogen 2.781 N/A VAL 10.A N LEU 80.A O no hydrogen 2.997 N/A LYS 17.A NZ GLY 11.A O no hydrogen 2.932 N/A LYS 17.A NZ GLU 63.A OE2 no hydrogen 2.854 N/A ALA 19.A N GLY 16.A O no hydrogen 3.076 N/A LEU 20.A N LYS 17.A O no hydrogen 3.392 N/A ILE 22.A N SER 18.A O no hydrogen 3.182 N/A GLN 23.A N ALA 19.A O no hydrogen 2.897 N/A GLN 23.A NE2 ALA 19.A O no hydrogen 3.547 N/A GLN 23.A NE2 SER 146.A O no hydrogen 3.037 N/A LEU 24.A N LEU 20.A O no hydrogen 3.113 N/A ILE 25.A N THR 21.A O no hydrogen 3.008 N/A GLN 26.A N ILE 22.A O no hydrogen 2.855 N/A GLN 26.A NE2 ASP 31.A OD1 no hydrogen 3.025 N/A TYR 33.A OH SER 40.A O no hydrogen 3.040 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.727 N/A THR 36.A OG1 ASP 34.A OD2 no hydrogen 2.744 N/A SER 40.A N ILE 37.A O no hydrogen 3.115 N/A SER 40.A OG PRO 35.A O no hydrogen 3.112 N/A SER 40.A OG ILE 37.A O no hydrogen 2.670 N/A TYR 41.A N GLU 38.A O no hydrogen 3.412 N/A ARG 42.A NH1 GLU 4.A OE2 no hydrogen 2.724 N/A ARG 42.A NH1 ASP 55.A OD2 no hydrogen 3.312 N/A ARG 42.A NH2 GLU 4.A OE2 no hydrogen 2.968 N/A LYS 43.A N LEU 54.A O no hydrogen 3.083 N/A LYS 43.A NZ LEU 24.A O no hydrogen 3.358 N/A LYS 43.A NZ ILE 25.A O no hydrogen 3.345 N/A VAL 45.A N CYS 52.A O no hydrogen 2.963 N/A ILE 47.A N GLU 50.A O no hydrogen 3.200 N/A GLU 50.A N ILE 47.A O no hydrogen 3.119 N/A CYS 52.A N VAL 45.A O no hydrogen 2.936 N/A LEU 53.A N THR 3.A O no hydrogen 2.857 N/A LEU 54.A N LYS 43.A O no hydrogen 2.956 N/A ASP 55.A N TYR 5.A O no hydrogen 2.836 N/A ILE 56.A N TYR 41.A O no hydrogen 2.957 N/A LEU 57.A N LEU 7.A O no hydrogen 2.839 N/A GLY 61.A N GLU 63.A OE1 no hydrogen 3.123 N/A GLY 61.A N GLU 63.A OE2 no hydrogen 3.260 N/A GLN 62.A N THR 59.A O no hydrogen 2.953 N/A TYR 65.A N GLN 62.A O no hydrogen 3.129 N/A MET 68.A N TYR 65.A O no hydrogen 3.091 N/A TYR 72.A N MET 68.A O no hydrogen 3.115 N/A TYR 72.A OH GLN 62.A OE1 no hydrogen 2.760 N/A MET 73.A N ARG 69.A O no hydrogen 2.743 N/A ARG 74.A N ASP 70.A O no hydrogen 2.942 N/A THR 75.A N TYR 72.A O no hydrogen 3.204 N/A THR 75.A OG1 TYR 72.A O no hydrogen 2.972 N/A GLY 76.A N MET 73.A O no hydrogen 3.044 N/A GLU 77.A N LYS 6.A O no hydrogen 2.855 N/A PHE 79.A N PRO 111.A O no hydrogen 3.316 N/A LEU 80.A N VAL 8.A O no hydrogen 3.111 N/A CYS 81.A N VAL 113.A O no hydrogen 2.906 N/A VAL 82.A N VAL 10.A O no hydrogen 2.817 N/A PHE 83.A N VAL 115.A O no hydrogen 2.958 N/A ALA 84.A N SER 90.A OG no hydrogen 2.907 N/A ILE 85.A N ASN 117.A O no hydrogen 3.009 N/A ASN 87.A N ALA 84.A O no hydrogen 3.137 N/A THR 88.A OG1 THR 125.A OG1 no hydrogen 3.033 N/A SER 90.A N ASN 87.A OD1 no hydrogen 2.923 N/A SER 90.A OG ASN 87.A O no hydrogen 2.743 N/A PHE 91.A N ASN 87.A O no hydrogen 3.380 N/A GLU 92.A N THR 88.A O no hydrogen 2.876 N/A ASP 93.A N LYS 89.A O no hydrogen 2.909 N/A ILE 94.A N PHE 91.A O no hydrogen 3.247 N/A HIS 95.A ND1 TYR 138.A OH no hydrogen 2.794 N/A GLN 96.A N ASP 93.A O no hydrogen 3.292 N/A TYR 97.A N ASP 93.A O no hydrogen 3.363 N/A ARG 98.A N ILE 94.A O no hydrogen 3.080 N/A GLU 99.A N HIS 95.A O no hydrogen 3.168 N/A GLN 100.A N GLN 96.A O no hydrogen 2.980 N/A GLN 100.A NE2 ASP 70.A OD1 no hydrogen 3.461 N/A ILE 101.A N TYR 97.A O no hydrogen 2.982 N/A LYS 102.A N ARG 98.A O no hydrogen 3.017 N/A LYS 102.A NZ GLU 99.A OE2 no hydrogen 2.837 N/A ARG 103.A N GLU 99.A O no hydrogen 3.115 N/A VAL 104.A N GLN 100.A O no hydrogen 2.760 N/A LYS 105.A N ILE 101.A O no hydrogen 2.897 N/A LYS 105.A NZ ARG 74.A O no hydrogen 3.413 N/A LYS 105.A NZ GLY 76.A O no hydrogen 2.744 N/A SER 107.A N LYS 102.A O no hydrogen 3.113 N/A ASP 109.A N SER 107.A OG no hydrogen 3.215 N/A VAL 113.A N PHE 79.A O no hydrogen 3.064 N/A LEU 114.A N PRO 141.A O no hydrogen 2.914 N/A VAL 115.A N CYS 81.A O no hydrogen 2.862 N/A GLY 116.A N ILE 143.A O no hydrogen 2.931 N/A ASN 117.A N PHE 83.A O no hydrogen 2.870 N/A ASN 117.A ND2 GLY 16.A O no hydrogen 3.230 N/A LYS 118.A N THR 145.A O no hydrogen 2.839 N/A CYS 119.A SG VAL 15.A O no hydrogen 3.306 N/A CYS 119.A SG ASN 86.A OD1 no hydrogen 3.562 N/A CYS 119.A SG ASP 120.A OD2 no hydrogen 3.569 N/A ALA 122.A N ASP 120.A OD1 no hydrogen 3.186 N/A ARG 124.A NH1 VAL 126.A O no hydrogen 2.848 N/A ARG 124.A NH1 GLU 144.A OE2 no hydrogen 3.065 N/A ARG 124.A NH2 GLU 144.A OE1 no hydrogen 2.886 N/A THR 125.A N ILE 85.A O no hydrogen 2.868 N/A THR 125.A OG1 THR 88.A OG1 no hydrogen 3.033 N/A VAL 126.A N ILE 85.A O no hydrogen 3.034 N/A GLU 127.A N GLN 130.A OE1 no hydrogen 2.834 N/A ARG 129.A NE ASP 133.A OD1 no hydrogen 2.939 N/A ARG 129.A NH2 ASP 133.A OD1 no hydrogen 2.791 N/A GLN 130.A N GLU 127.A O no hydrogen 3.033 N/A ALA 131.A N GLU 127.A O no hydrogen 3.426 N/A GLN 132.A N SER 128.A O no hydrogen 2.764 N/A ASP 133.A N ARG 129.A O no hydrogen 2.871 N/A LEU 134.A N GLN 130.A O no hydrogen 2.939 N/A ALA 135.A N ALA 131.A O no hydrogen 2.840 N/A ARG 136.A N GLN 132.A O no hydrogen 2.913 N/A SER 137.A N ASP 133.A O no hydrogen 2.987 N/A SER 137.A OG LEU 134.A O no hydrogen 2.708 N/A TYR 138.A N LEU 134.A O no hydrogen 3.259 N/A TYR 138.A OH HIS 95.A ND1 no hydrogen 2.794 N/A GLY 139.A N ARG 136.A O no hydrogen 2.935 N/A ILE 140.A N ALA 135.A O no hydrogen 2.904 N/A TYR 142.A OH GLU 144.A OE2 no hydrogen 2.713 N/A ILE 143.A N LEU 114.A O no hydrogen 2.837 N/A THR 145.A N GLY 116.A O no hydrogen 2.797 N/A THR 145.A OG1 ASN 117.A OD1 no hydrogen 3.421 N/A SER 146.A N GLN 151.A O no hydrogen 2.928 N/A SER 146.A OG THR 149.A OG1 no hydrogen 3.171 N/A ALA 147.A N LYS 118.A O no hydrogen 3.072 N/A THR 149.A N SER 146.A OG no hydrogen 3.332 N/A THR 149.A OG1 GLN 151.A OE1 no hydrogen 2.678 N/A ARG 150.A N SER 146.A O no hydrogen 3.297 N/A GLN 151.A N THR 149.A OG1 no hydrogen 3.277 N/A VAL 153.A N ARG 150.A O no hydrogen 3.508 N/A ALA 156.A N GLY 152.A O no hydrogen 2.931 N/A PHE 157.A N VAL 153.A O no hydrogen 3.190 N/A TYR 158.A N GLU 154.A O no hydrogen 2.742 N/A THR 159.A N ASP 155.A O no hydrogen 2.837 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.660 N/A THR 159.A OG1 ASP 155.A OD1 no hydrogen 3.071 N/A LEU 160.A N ALA 156.A O no hydrogen 3.315 N/A VAL 161.A N PHE 157.A O no hydrogen 3.112 N/A ARG 162.A N TYR 158.A O no hydrogen 3.085 N/A ARG 162.A NE ASP 48.A OD1 no hydrogen 3.431 N/A ARG 162.A NE ASP 48.A OD2 no hydrogen 3.330 N/A ARG 162.A NH2 ASP 48.A OD1 no hydrogen 3.154 N/A GLU 163.A N THR 159.A O no hydrogen 2.963 N/A ILE 164.A N LEU 160.A O no hydrogen 2.922 N/A ARG 165.A N VAL 161.A O no hydrogen 2.918 N/A ARG 165.A NE TYR 5.A OH no hydrogen 3.062 N/A ARG 165.A NH1 ILE 47.A O no hydrogen 2.835 N/A ARG 165.A NH2 ILE 47.A O no hydrogen 3.323 N/A ARG 165.A NH2 GLU 50.A O no hydrogen 3.042 N/A GLN 166.A N ARG 162.A O no hydrogen 2.859 N/A HIS 167.A N ILE 164.A O no hydrogen 3.070 N/A HIS 167.A NE2 ASP 109.A O no hydrogen 2.823 N/A