Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5enq_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A NE2 ASP 68.A OD2 no hydrogen 2.857 N/A HIS 6.A N HIS 4.A O no hydrogen 3.217 N/A SER 8.A N HIS 6.A O no hydrogen 2.618 N/A SER 8.A OG HIS 6.A O no hydrogen 3.383 N/A LYS 12.A N SER 8.A O no hydrogen 3.318 N/A LYS 13.A N ASP 9.A O no hydrogen 2.992 N/A LEU 14.A N LEU 10.A O no hydrogen 2.865 N/A LEU 15.A N GLY 11.A O no hydrogen 2.821 N/A GLU 16.A N LYS 12.A O no hydrogen 3.034 N/A ALA 17.A N LYS 13.A O no hydrogen 2.866 N/A ALA 18.A N LEU 14.A O no hydrogen 2.927 N/A ARG 19.A N LEU 15.A O no hydrogen 3.134 N/A ALA 20.A N GLU 16.A O no hydrogen 3.065 N/A GLY 21.A N ALA 18.A O no hydrogen 3.466 N/A ARG 22.A N ALA 17.A O no hydrogen 2.968 N/A ARG 22.A NE GLU 25.A OE2 no hydrogen 2.840 N/A ASP 23.A N GLY 21.A O no hydrogen 3.119 N/A VAL 26.A N ARG 22.A O no hydrogen 2.900 N/A ARG 27.A N ASP 23.A O no hydrogen 2.921 N/A ILE 28.A N ASP 24.A O no hydrogen 2.929 N/A LEU 29.A N GLU 25.A O no hydrogen 2.816 N/A MET 30.A N VAL 26.A O no hydrogen 2.972 N/A ALA 31.A N ARG 27.A O no hydrogen 2.998 N/A ASN 32.A N ILE 28.A O no hydrogen 2.946 N/A GLY 33.A N MET 30.A O no hydrogen 3.158 N/A ALA 34.A N LEU 29.A O no hydrogen 3.028 N/A ASN 37.A N ASP 35.A OD1 no hydrogen 3.080 N/A ALA 38.A N ASP 35.A O no hydrogen 3.232 N/A ASP 40.A N TRP 44.A O no hydrogen 2.863 N/A VAL 42.A N ASP 40.A OD1 no hydrogen 2.983 N/A GLY 43.A N ASP 40.A O no hydrogen 2.978 N/A TRP 44.A N ASP 40.A OD1 no hydrogen 2.963 N/A TRP 44.A NE1 ASP 73.A OD2 no hydrogen 3.004 N/A THR 45.A N HIS 48.A ND1 no hydrogen 3.237 N/A THR 45.A OG1 HIS 48.A ND1 no hydrogen 3.277 N/A HIS 48.A N THR 45.A OG1 no hydrogen 3.371 N/A HIS 48.A NE2 SER 77.A O no hydrogen 2.882 N/A LEU 49.A N THR 45.A O no hydrogen 3.125 N/A ALA 50.A N PRO 46.A O no hydrogen 2.883 N/A ALA 51.A N LEU 47.A O no hydrogen 2.891 N/A TYR 52.A N HIS 48.A O no hydrogen 2.775 N/A TRP 53.A N LEU 49.A O no hydrogen 3.034 N/A HIS 55.A N ALA 50.A O no hydrogen 2.943 N/A HIS 55.A NE2 ARG 19.A O no hydrogen 3.074 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.858 N/A VAL 59.A N HIS 55.A O no hydrogen 3.049 N/A GLU 60.A N LEU 56.A O no hydrogen 2.922 N/A VAL 61.A N GLU 57.A O no hydrogen 2.874 N/A LEU 62.A N ILE 58.A O no hydrogen 2.923 N/A LEU 63.A N VAL 59.A O no hydrogen 3.051 N/A LYS 64.A N GLU 60.A O no hydrogen 2.964 N/A ASN 65.A N VAL 61.A O no hydrogen 2.997 N/A ASN 65.A ND2 VAL 61.A O no hydrogen 2.667 N/A GLY 66.A N LEU 63.A O no hydrogen 2.810 N/A ALA 67.A N LEU 62.A O no hydrogen 2.890 N/A ASP 68.A N ASN 37.A OD1 no hydrogen 2.827 N/A ASN 70.A N ASP 68.A OD1 no hydrogen 2.869 N/A ASN 70.A ND2 GLY 99.A O no hydrogen 3.191 N/A ALA 71.A N ASP 68.A O no hydrogen 3.301 N/A TYR 72.A N HIS 1.A O no hydrogen 2.891 N/A ASP 73.A N SER 77.A O no hydrogen 2.912 N/A THR 74.A N VAL 42.A O no hydrogen 3.099 N/A THR 74.A OG1 VAL 42.A O no hydrogen 3.310 N/A LEU 75.A N ASP 73.A OD1 no hydrogen 2.849 N/A GLY 76.A N ASP 73.A O no hydrogen 3.016 N/A SER 77.A N ASP 73.A OD1 no hydrogen 2.945 N/A THR 78.A N HIS 81.A ND1 no hydrogen 3.185 N/A THR 78.A OG1 HIS 81.A ND1 no hydrogen 2.951 N/A HIS 81.A N THR 78.A OG1 no hydrogen 3.321 N/A HIS 81.A ND1 THR 78.A OG1 no hydrogen 2.951 N/A HIS 81.A NE2 ILE 110.A O no hydrogen 2.795 N/A LEU 82.A N THR 78.A O no hydrogen 3.433 N/A ALA 83.A N PRO 79.A O no hydrogen 2.942 N/A ALA 84.A N LEU 80.A O no hydrogen 2.921 N/A HIS 85.A N HIS 81.A O no hydrogen 2.995 N/A PHE 86.A N LEU 82.A O no hydrogen 2.940 N/A HIS 88.A N ALA 83.A O no hydrogen 3.058 N/A HIS 88.A NE2 TYR 52.A O no hydrogen 3.027 N/A LEU 89.A N GLY 87.A O no hydrogen 3.165 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.874 N/A VAL 92.A N HIS 88.A O no hydrogen 2.939 N/A GLU 93.A N LEU 89.A O no hydrogen 3.033 N/A VAL 94.A N GLU 90.A O no hydrogen 3.066 N/A LEU 95.A N ILE 91.A O no hydrogen 2.811 N/A LEU 96.A N VAL 92.A O no hydrogen 2.925 N/A LYS 97.A N GLU 93.A O no hydrogen 2.703 N/A ASN 98.A N VAL 94.A O no hydrogen 2.947 N/A ASN 98.A ND2 VAL 94.A O no hydrogen 2.629 N/A GLY 99.A N LEU 96.A O no hydrogen 3.059 N/A ALA 100.A N LEU 95.A O no hydrogen 2.973 N/A ASP 101.A N ASN 70.A OD1 no hydrogen 2.809 N/A ASN 103.A N ASP 101.A OD1 no hydrogen 3.000 N/A ASN 103.A ND2 GLY 132.A O no hydrogen 3.390 N/A ALA 104.A N ASP 101.A O no hydrogen 3.184 N/A ASP 106.A N ILE 110.A O no hydrogen 2.983 N/A ASP 107.A N LEU 75.A O no hydrogen 2.954 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 2.873 N/A ASN 108.A ND2 ASP 106.A OD2 no hydrogen 2.996 N/A GLY 109.A N ASP 106.A O no hydrogen 3.035 N/A ILE 110.A N ASP 106.A OD1 no hydrogen 2.978 N/A THR 111.A N HIS 114.A ND1 no hydrogen 3.041 N/A THR 111.A OG1 HIS 114.A ND1 no hydrogen 2.975 N/A HIS 114.A N THR 111.A OG1 no hydrogen 3.266 N/A HIS 114.A NE2 ALA 137.A O no hydrogen 3.058 N/A HIS 114.A NE2 LYS 143.A O no hydrogen 2.924 N/A LEU 115.A N THR 111.A O no hydrogen 3.195 N/A ALA 116.A N PRO 112.A O no hydrogen 2.978 N/A ALA 117.A N LEU 113.A O no hydrogen 2.768 N/A ASN 118.A N HIS 114.A O no hydrogen 2.868 N/A ARG 119.A N LEU 115.A O no hydrogen 3.247 N/A ARG 119.A NE HIS 85.A NE2 no hydrogen 3.225 N/A GLY 120.A N ALA 117.A O no hydrogen 3.103 N/A HIS 121.A N ALA 116.A O no hydrogen 2.915 N/A HIS 121.A NE2 HIS 85.A O no hydrogen 3.083 N/A VAL 125.A N HIS 121.A O no hydrogen 3.011 N/A GLU 126.A N LEU 122.A O no hydrogen 3.024 N/A VAL 127.A N GLU 123.A O no hydrogen 2.948 N/A LEU 128.A N ILE 124.A O no hydrogen 2.873 N/A LEU 129.A N VAL 125.A O no hydrogen 2.820 N/A LYS 130.A N GLU 126.A O no hydrogen 2.714 N/A TYR 131.A N VAL 127.A O no hydrogen 3.137 N/A TYR 131.A N LEU 128.A O no hydrogen 3.074 N/A GLY 132.A N LEU 129.A O no hydrogen 2.880 N/A ALA 133.A N LEU 128.A O no hydrogen 3.013 N/A ASP 134.A N ASN 103.A OD1 no hydrogen 2.777 N/A ASN 136.A N ASP 134.A OD1 no hydrogen 3.055 N/A ALA 137.A N ASP 134.A O no hydrogen 3.141 N/A ASP 139.A N LYS 143.A O no hydrogen 3.027 N/A LYS 140.A N ASN 108.A O no hydrogen 3.006 N/A PHE 141.A N ASP 139.A OD1 no hydrogen 2.887 N/A GLY 142.A N ASP 139.A O no hydrogen 2.968 N/A LYS 143.A N ASP 139.A OD1 no hydrogen 2.938 N/A THR 144.A N ASP 147.A OD2 no hydrogen 3.010 N/A ASP 147.A N THR 144.A OG1 no hydrogen 3.176 N/A ILE 148.A N THR 144.A O no hydrogen 3.006 N/A SER 149.A N ALA 145.A O no hydrogen 2.897 N/A SER 149.A OG PHE 146.A O no hydrogen 2.677 N/A ILE 150.A N PHE 146.A O no hydrogen 2.953 N/A ASN 151.A N ASP 147.A O no hydrogen 2.907 N/A ASN 152.A N ILE 148.A O no hydrogen 3.012 N/A ASN 152.A ND2 ASN 118.A OD1 no hydrogen 3.113 N/A GLY 153.A N ILE 150.A O no hydrogen 3.145 N/A ASN 154.A N SER 149.A O no hydrogen 2.944 N/A LEU 157.A N ASN 154.A OD1 no hydrogen 3.063 N/A ALA 158.A N ASN 154.A O no hydrogen 3.132 N/A GLU 159.A N GLU 155.A O no hydrogen 2.884 N/A ILE 160.A N ASP 156.A O no hydrogen 3.068 N/A LEU 161.A N LEU 157.A O no hydrogen 2.972 N/A GLN 162.A N ALA 158.A O no hydrogen 2.787 N/A