Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2abl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLY 2.A O no hydrogen 3.566 N/A ASP 7.A N SER 4.A O no hydrogen 2.968 N/A ASN 9.A N ASP 7.A OD1 no hydrogen 3.066 N/A LEU 10.A N ASP 7.A O no hydrogen 2.978 N/A PHE 11.A N LEU 33.A O no hydrogen 2.898 N/A VAL 12.A N THR 62.A O no hydrogen 2.847 N/A ALA 13.A N GLU 31.A O no hydrogen 2.906 N/A LEU 14.A N TYR 60.A O no hydrogen 2.646 N/A TYR 15.A N TYR 60.A O no hydrogen 3.378 N/A PHE 17.A N ILE 27.A O no hydrogen 2.968 N/A ALA 19.A N SER 26.A OG no hydrogen 2.906 N/A SER 20.A N THR 24.A OG1 no hydrogen 3.360 N/A SER 20.A OG THR 24.A OG1 no hydrogen 3.107 N/A ASN 23.A N ASP 22.A OD1 no hydrogen 2.906 N/A THR 24.A OG1 SER 20.A OG no hydrogen 3.107 N/A THR 24.A OG1 GLY 21.A O no hydrogen 3.247 N/A LEU 25.A N TRP 55.A O no hydrogen 3.000 N/A ILE 27.A N PHE 17.A O no hydrogen 3.021 N/A THR 28.A N GLU 31.A OE1 no hydrogen 3.360 N/A LYS 29.A N ASP 16.A OD1 no hydrogen 2.859 N/A LYS 29.A NZ LEU 14.A O no hydrogen 3.106 N/A GLY 30.A N ALA 13.A O no hydrogen 3.202 N/A GLU 31.A N THR 28.A O no hydrogen 2.979 N/A LYS 32.A NZ GLY 30.A O no hydrogen 3.199 N/A LEU 33.A N PHE 11.A O no hydrogen 3.060 N/A ARG 34.A N GLN 48.A O no hydrogen 2.921 N/A VAL 35.A N ASN 9.A O no hydrogen 3.002 N/A LEU 36.A N GLU 46.A O no hydrogen 2.849 N/A ASN 39.A N TRP 44.A O no hydrogen 2.683 N/A ASN 39.A ND2 ASN 41.A OD1 no hydrogen 2.736 N/A GLY 42.A N ASN 39.A O no hydrogen 3.112 N/A TRP 44.A N ASN 39.A OD1 no hydrogen 2.828 N/A CYS 45.A N VAL 56.A O no hydrogen 2.989 N/A GLU 46.A N GLY 37.A O no hydrogen 2.699 N/A ALA 47.A N GLY 54.A O no hydrogen 2.979 N/A GLN 48.A N ARG 34.A O no hydrogen 2.909 N/A THR 49.A N GLY 52.A O no hydrogen 2.874 N/A ASN 51.A N THR 49.A OG1 no hydrogen 2.984 N/A GLY 52.A N THR 49.A O no hydrogen 3.348 N/A GLY 54.A N ALA 47.A O no hydrogen 2.933 N/A TRP 55.A N ASN 23.A O no hydrogen 2.711 N/A VAL 56.A N CYS 45.A O no hydrogen 3.015 N/A SER 58.A N GLU 43.A O no hydrogen 2.917 N/A SER 58.A OG GLY 42.A O no hydrogen 2.730 N/A TYR 60.A N PRO 57.A O no hydrogen 3.057 N/A ILE 61.A N SER 58.A O no hydrogen 3.421 N/A THR 62.A N VAL 12.A O no hydrogen 2.802 N/A VAL 64.A N LEU 10.A O no hydrogen 3.083 N/A ASN 65.A ND2 GLU 5.A O no hydrogen 3.347 N/A GLU 68.A N SER 66.A OG no hydrogen 3.245 N/A LYS 69.A N SER 66.A O no hydrogen 3.336 N/A HIS 70.A N LEU 67.A O no hydrogen 3.062 N/A TYR 73.A N HIS 70.A O no hydrogen 2.909 N/A TYR 73.A OH GLU 98.A OE2 no hydrogen 2.832 N/A HIS 74.A N VAL 96.A O no hydrogen 2.849 N/A VAL 77.A N GLU 98.A O no hydrogen 3.368 N/A ALA 81.A N SER 78.A OG no hydrogen 3.125 N/A ALA 82.A N SER 78.A O no hydrogen 3.196 N/A GLU 83.A N ARG 79.A O no hydrogen 3.257 N/A TYR 84.A N ASN 80.A O no hydrogen 3.312 N/A TYR 84.A N ALA 81.A O no hydrogen 2.965 N/A LEU 85.A N ALA 81.A O no hydrogen 2.959 N/A LEU 86.A N ALA 82.A O no hydrogen 3.153 N/A SER 87.A N TYR 84.A O no hydrogen 3.159 N/A SER 87.A OG TYR 84.A O no hydrogen 2.735 N/A GLY 92.A N ARG 111.A O no hydrogen 2.793 N/A SER 93.A N ILE 90.A O no hydrogen 3.226 N/A SER 93.A OG ILE 90.A O no hydrogen 2.790 N/A VAL 96.A N TRP 72.A O no hydrogen 2.893 N/A ARG 97.A N SER 107.A O no hydrogen 3.219 N/A ARG 97.A NE SER 109.A OG no hydrogen 2.857 N/A ARG 97.A NH2 HIS 118.A ND1 no hydrogen 3.142 N/A GLU 98.A N GLY 75.A O no hydrogen 2.918 N/A SER 99.A N GLN 105.A O no hydrogen 2.883 N/A SER 99.A OG SER 101.A OG no hydrogen 3.363 N/A SER 99.A OG GLN 105.A OE1 no hydrogen 3.192 N/A SER 101.A OG SER 99.A OG no hydrogen 3.363 N/A GLY 104.A N SER 102.A OG no hydrogen 3.397 N/A GLN 105.A N SER 102.A O no hydrogen 3.218 N/A ARG 106.A NE TYR 73.A OH no hydrogen 3.214 N/A ARG 106.A NH2 TYR 73.A OH no hydrogen 3.467 N/A SER 107.A N ARG 97.A O no hydrogen 2.938 N/A ILE 108.A N TYR 119.A O no hydrogen 2.809 N/A SER 109.A N LEU 95.A O no hydrogen 2.976 N/A SER 109.A OG HIS 118.A ND1 no hydrogen 2.778 N/A LEU 110.A N TYR 117.A O no hydrogen 2.976 N/A ARG 111.A N SER 93.A O no hydrogen 2.933 N/A TYR 112.A N ARG 115.A O no hydrogen 2.904 N/A ARG 115.A N TYR 112.A O no hydrogen 3.258 N/A TYR 117.A N LEU 110.A O no hydrogen 2.774 N/A HIS 118.A ND1 SER 109.A OG no hydrogen 2.778 N/A HIS 118.A NE2 GLU 83.A OE2 no hydrogen 2.985 N/A TYR 119.A N ILE 108.A O no hydrogen 3.022 N/A ARG 120.A NH2 GLN 105.A OE1 no hydrogen 2.782 N/A ILE 121.A N ARG 106.A O no hydrogen 2.905 N/A ASN 122.A N TYR 130.A O no hydrogen 2.802 N/A ALA 124.A N LYS 128.A O no hydrogen 2.682 N/A GLY 127.A N ALA 124.A O no hydrogen 2.787 N/A LYS 128.A N ASP 126.A OD1 no hydrogen 3.009 N/A LEU 129.A N PHE 137.A O no hydrogen 2.821 N/A TYR 130.A N ASN 122.A O no hydrogen 3.111 N/A SER 132.A OG ASP 152.A O no hydrogen 2.894 N/A SER 135.A OG ASP 152.A OD2 no hydrogen 2.602 N/A ARG 136.A NE SER 133.A O no hydrogen 2.876 N/A ARG 136.A NH2 SER 133.A O no hydrogen 3.360 N/A ARG 136.A NH2 SER 133.A OG no hydrogen 2.985 N/A PHE 137.A N LEU 129.A O no hydrogen 2.788 N/A ASN 138.A ND2 ASN 138.A O no hydrogen 3.206 N/A ALA 141.A N THR 139.A OG1 no hydrogen 3.327 N/A LEU 143.A N THR 139.A O no hydrogen 3.182 N/A VAL 144.A N LEU 140.A O no hydrogen 2.941 N/A HIS 145.A N ALA 141.A O no hydrogen 3.116 N/A HIS 145.A NE2 TYR 160.A OH no hydrogen 3.090 N/A HIS 146.A N GLU 142.A O no hydrogen 2.968 N/A HIS 146.A NE2 ASP 152.A OD2 no hydrogen 2.980 N/A HIS 147.A N LEU 143.A O no hydrogen 2.877 N/A HIS 147.A ND1 ALA 151.A O no hydrogen 2.706 N/A SER 148.A N VAL 144.A O no hydrogen 2.802 N/A SER 148.A N HIS 145.A O no hydrogen 3.134 N/A SER 148.A OG VAL 144.A O no hydrogen 2.840 N/A THR 149.A N HIS 145.A O no hydrogen 2.968 N/A THR 149.A OG1 HIS 145.A O no hydrogen 3.024 N/A VAL 150.A N HIS 146.A O no hydrogen 3.043 N/A LEU 158.A N HIS 147.A O no hydrogen 2.981 N/A HIS 159.A N GLY 92.A O no hydrogen 2.850 N/A