Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N PHE 1.A O no hydrogen 2.984 N/A GLN 6.A N ALA 2.A O no hydrogen 3.066 N/A ASN 7.A N GLN 3.A O no hydrogen 3.286 N/A LEU 8.A N GLU 4.A O no hydrogen 3.017 N/A GLU 9.A N CYS 5.A O no hydrogen 3.016 N/A VAL 10.A N GLN 6.A O no hydrogen 3.123 N/A GLU 11.A N ASN 7.A O no hydrogen 3.279 N/A ARG 12.A N LEU 8.A O no hydrogen 2.734 N/A GLN 13.A N GLU 9.A O no hydrogen 3.032 N/A GLN 13.A NE2 GLU 9.A OE2 no hydrogen 3.058 N/A ARG 14.A N VAL 10.A O no hydrogen 2.871 N/A ARG 14.A NH1 GLU 11.A OE1 no hydrogen 3.009 N/A ARG 15.A N GLU 11.A O no hydrogen 3.007 N/A ARG 15.A NE GLU 11.A OE2 no hydrogen 2.749 N/A LEU 16.A N ARG 12.A O no hydrogen 2.896 N/A GLU 17.A N GLN 13.A O no hydrogen 3.088 N/A ARG 18.A N ARG 14.A O no hydrogen 3.147 N/A ILE 19.A N ARG 15.A O no hydrogen 2.947 N/A LYS 20.A N LEU 16.A O no hydrogen 3.135 N/A GLN 21.A N GLU 17.A O no hydrogen 3.124 N/A LYS 22.A N ARG 18.A O no hydrogen 2.869 N/A GLN 23.A N ILE 19.A O no hydrogen 2.818 N/A SER 24.A N LYS 20.A O no hydrogen 3.363 N/A SER 24.A OG LYS 20.A O no hydrogen 3.473 N/A GLN 25.A N GLN 21.A O no hydrogen 3.054 N/A LEU 26.A N LYS 22.A O no hydrogen 2.723 N/A GLN 27.A N GLN 23.A O no hydrogen 2.989 N/A GLU 28.A N SER 24.A O no hydrogen 2.982 N/A LEU 29.A N GLN 25.A O no hydrogen 2.883 N/A ILE 30.A N LEU 26.A O no hydrogen 2.908 N/A LEU 31.A N GLN 27.A O no hydrogen 2.935 N/A GLN 32.A N GLU 28.A O no hydrogen 2.977 N/A GLN 32.A NE2 GLU 28.A OE2 no hydrogen 3.443 N/A GLN 33.A N LEU 29.A O no hydrogen 2.967 N/A ILE 34.A N ILE 30.A O no hydrogen 2.984 N/A ALA 35.A N LEU 31.A O no hydrogen 2.824 N/A PHE 36.A N GLN 32.A O no hydrogen 2.735 N/A LYS 37.A N GLN 33.A O no hydrogen 3.104 N/A LYS 37.A NZ GLN 33.A OE1 no hydrogen 2.765 N/A LYS 37.A NZ LEU 128.A O no hydrogen 3.008 N/A ASN 38.A N ILE 34.A O no hydrogen 2.838 N/A ASN 38.A ND2 MET 108.A O no hydrogen 2.718 N/A LEU 39.A N ALA 35.A O no hydrogen 2.878 N/A VAL 40.A N PHE 36.A O no hydrogen 2.959 N/A GLN 41.A N LYS 37.A O no hydrogen 3.077 N/A GLN 41.A NE2 ASN 38.A OD1 no hydrogen 3.032 N/A ARG 42.A N ASN 38.A O no hydrogen 2.923 N/A ARG 42.A NE ASN 43.A OD1 no hydrogen 3.036 N/A ARG 42.A NH2 ASN 43.A OD1 no hydrogen 2.957 N/A ASN 43.A N LEU 39.A O no hydrogen 2.987 N/A ARG 44.A N VAL 40.A O no hydrogen 2.885 N/A HIS 45.A N GLN 41.A O no hydrogen 3.108 N/A ALA 46.A N ARG 42.A O no hydrogen 2.948 N/A GLU 47.A N ASN 43.A O no hydrogen 2.919 N/A GLN 48.A N HIS 45.A O no hydrogen 3.052 N/A GLN 49.A N HIS 45.A O no hydrogen 3.286 N/A SER 58.A N PRO 55.A O no hydrogen 2.863 N/A SER 58.A OG PRO 55.A O no hydrogen 2.725 N/A PHE 64.A N ASP 99.A OD2 no hydrogen 3.173 N/A ILE 66.A N HIS 97.A O no hydrogen 2.713 N/A ASN 68.A N GLU 95.A O no hydrogen 2.883 N/A ASN 68.A ND2 GLU 95.A OE1 no hydrogen 3.298 N/A THR 69.A OG1 THR 73.A OG1 no hydrogen 2.852 N/A THR 69.A OG1 THR 93.A O no hydrogen 2.772 N/A THR 73.A OG1 THR 69.A OG1 no hydrogen 2.852 N/A THR 73.A OG1 SER 70.A O no hydrogen 3.446 N/A VAL 74.A N ASP 91.A OD1 no hydrogen 2.538 N/A ASP 76.A N ASN 89.A O no hydrogen 2.841 N/A SER 78.A N LEU 87.A O no hydrogen 2.880 N/A SER 80.A N GLU 85.A O no hydrogen 2.916 N/A SER 80.A OG ASP 82.A OD1 no hydrogen 2.506 N/A LYS 83.A N SER 80.A O no hydrogen 3.039 N/A PHE 84.A N ASP 82.A OD1 no hydrogen 3.028 N/A GLU 85.A N SER 80.A OG no hydrogen 3.248 N/A LEU 87.A N SER 78.A O no hydrogen 2.830 N/A ASN 89.A N ASP 76.A O no hydrogen 2.946 N/A ASP 91.A N VAL 74.A O no hydrogen 3.153 N/A THR 93.A N ASN 92.A OD1 no hydrogen 2.766 N/A GLU 95.A N ASN 68.A O no hydrogen 2.684 N/A HIS 97.A N ILE 66.A O no hydrogen 2.845 N/A ASP 99.A N ASP 98.A OD1 no hydrogen 3.132 N/A ILE 100.A N ASP 99.A OD1 no hydrogen 2.638 N/A VAL 102.A N ASP 98.A O no hydrogen 3.086 N/A LEU 103.A N ASP 99.A O no hydrogen 2.713 N/A LYS 104.A N ILE 100.A O no hydrogen 2.810 N/A LYS 104.A NZ GLU 28.A OE1 no hydrogen 2.898 N/A LYS 104.A NZ GLU 28.A OE2 no hydrogen 3.053 N/A ARG 105.A N GLU 101.A O no hydrogen 2.968 N/A ARG 105.A NE GLU 101.A OE1 no hydrogen 2.919 N/A ARG 105.A NH2 GLU 101.A OE1 no hydrogen 3.264 N/A MET 106.A N VAL 102.A O no hydrogen 2.892 N/A GLY 107.A N LYS 104.A O no hydrogen 2.891 N/A MET 108.A N LEU 103.A O no hydrogen 2.894 N/A CYS 110.A N GLY 107.A O no hydrogen 3.078 N/A CYS 110.A SG MET 108.A O no hydrogen 3.874 N/A LEU 112.A N ALA 109.A O no hydrogen 3.000 N/A GLU 113.A N GLU 113.A OE2 no hydrogen 2.565 N/A SER 114.A N GLY 111.A O no hydrogen 3.142 N/A SER 114.A OG GLY 111.A O no hydrogen 3.504 N/A SER 114.A OG SER 116.A OG no hydrogen 2.632 N/A GLY 115.A N LEU 112.A O no hydrogen 3.326 N/A SER 116.A N GLY 111.A O no hydrogen 2.923 N/A SER 116.A OG SER 114.A O no hydrogen 3.351 N/A SER 116.A OG SER 114.A OG no hydrogen 2.632 N/A CYS 117.A SG CYS 110.A O no hydrogen 3.275 N/A SER 118.A N ASP 121.A OD2 no hydrogen 2.981 N/A SER 118.A OG GLU 120.A OE2 no hydrogen 3.124 N/A ASP 121.A N SER 118.A OG no hydrogen 3.040 N/A LEU 122.A N SER 118.A O no hydrogen 2.856 N/A LYS 123.A N ALA 119.A O no hydrogen 2.942 N/A MET 124.A N GLU 120.A O no hydrogen 2.879 N/A ALA 125.A N ASP 121.A O no hydrogen 2.882 N/A ARG 126.A N LEU 122.A O no hydrogen 2.858 N/A ARG 126.A NH2 THR 138.A OG1 no hydrogen 2.717 N/A SER 127.A N LYS 123.A O no hydrogen 3.123 N/A SER 127.A N MET 124.A O no hydrogen 3.096 N/A SER 127.A OG MET 124.A O no hydrogen 2.913 N/A LEU 128.A N ALA 125.A O no hydrogen 3.174 N/A LEU 133.A N PRO 130.A O no hydrogen 2.764 N/A GLU 134.A N LYS 131.A O no hydrogen 3.134 N/A TYR 136.A OH GLN 23.A O no hydrogen 3.373 N/A VAL 137.A N LEU 133.A O no hydrogen 3.030 N/A THR 138.A N GLU 134.A O no hydrogen 3.006 N/A THR 138.A OG1 GLU 134.A O no hydrogen 3.397 N/A GLU 139.A N PRO 135.A O no hydrogen 2.981 N/A MET 140.A N TYR 136.A O no hydrogen 2.841 N/A ALA 141.A N VAL 137.A O no hydrogen 2.893 N/A GLN 142.A N THR 138.A O no hydrogen 3.284 N/A GLN 142.A N GLU 139.A O no hydrogen 3.145 N/A VAL 145.A N GLY 143.A O no hydrogen 2.821 N/A