Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7cno_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLU 16.A O no hydrogen 2.760 N/A ASN 7.A N SER 14.A O no hydrogen 2.794 N/A CYS 9.A N GLY 12.A O no hydrogen 3.043 N/A CYS 9.A SG SER 11.A OG no hydrogen 3.214 N/A CYS 9.A SG GLY 12.A O no hydrogen 3.477 N/A SER 14.A N ASN 7.A O no hydrogen 3.038 N/A GLU 16.A N ILE 4.A O no hydrogen 2.984 N/A ILE 18.A N GLU 2.A O no hydrogen 3.407 N/A SER 26.A N GLU 29.A OE1 no hydrogen 2.491 N/A SER 26.A OG GLU 29.A OE1 no hydrogen 3.164 N/A GLU 29.A N SER 26.A OG no hydrogen 2.425 N/A ILE 30.A N SER 26.A O no hydrogen 3.427 N/A GLN 31.A N LEU 27.A O no hydrogen 2.925 N/A LYS 32.A N GLU 28.A O no hydrogen 2.751 N/A LYS 33.A N GLU 29.A O no hydrogen 3.218 N/A LEU 34.A N ILE 30.A O no hydrogen 2.943 N/A GLU 35.A N GLN 31.A O no hydrogen 3.093 N/A ALA 36.A N LYS 32.A O no hydrogen 2.880 N/A ALA 37.A N LYS 33.A O no hydrogen 3.206 N/A GLU 38.A N LEU 34.A O no hydrogen 3.069 N/A GLU 39.A N GLU 35.A O no hydrogen 3.085 N/A ARG 40.A N ALA 36.A O no hydrogen 3.294 N/A ARG 41.A N ALA 37.A O no hydrogen 2.943 N/A LYS 42.A N GLU 38.A O no hydrogen 3.045 N/A LYS 42.A NZ GLU 39.A OE2 no hydrogen 3.189 N/A TYR 43.A N GLU 39.A O no hydrogen 2.940 N/A GLN 44.A N ARG 40.A O no hydrogen 3.145 N/A GLU 45.A N ARG 41.A O no hydrogen 2.790 N/A ALA 46.A N LYS 42.A O no hydrogen 2.893 N/A GLU 47.A N TYR 43.A O no hydrogen 2.807 N/A LEU 48.A N GLN 44.A O no hydrogen 3.106 N/A LEU 49.A N GLU 45.A O no hydrogen 2.902 N/A LYS 50.A N ALA 46.A O no hydrogen 2.807 N/A HIS 51.A N GLU 47.A O no hydrogen 3.039 N/A LEU 52.A N LEU 48.A O no hydrogen 2.820 N/A ALA 53.A N LEU 49.A O no hydrogen 2.891 N/A GLU 54.A N LYS 50.A O no hydrogen 2.999 N/A LYS 55.A N HIS 51.A O no hydrogen 3.156 N/A LYS 55.A NZ GLU 59.A OE2 no hydrogen 2.811 N/A ARG 56.A N LEU 52.A O no hydrogen 3.289 N/A ARG 56.A NH1 GLU 59.A OE1 no hydrogen 3.178 N/A GLU 57.A N ALA 53.A O no hydrogen 3.148 N/A HIS 58.A N GLU 54.A O no hydrogen 2.980 N/A GLU 59.A N LYS 55.A O no hydrogen 2.744 N/A ARG 60.A N ARG 56.A O no hydrogen 3.167 N/A ARG 60.A N GLU 57.A O no hydrogen 3.126 N/A GLU 61.A N GLU 57.A O no hydrogen 2.934 N/A VAL 62.A N HIS 58.A O no hydrogen 2.888 N/A ILE 63.A N GLU 59.A O no hydrogen 3.475 N/A GLN 64.A N ARG 60.A O no hydrogen 3.096 N/A LYS 65.A N GLU 61.A O no hydrogen 2.876 N/A ALA 66.A N VAL 62.A O no hydrogen 3.298 N/A ILE 67.A N ILE 63.A O no hydrogen 3.162 N/A GLU 68.A N GLN 64.A O no hydrogen 2.911 N/A GLU 69.A N LYS 65.A O no hydrogen 2.954 N/A ASN 70.A N ALA 66.A O no hydrogen 3.217 N/A ASN 71.A N ILE 67.A O no hydrogen 2.995 N/A ASN 72.A N GLU 68.A O no hydrogen 2.753 N/A PHE 73.A N GLU 69.A O no hydrogen 2.941 N/A ILE 74.A N ASN 70.A O no hydrogen 3.161 N/A LYS 75.A N ASN 71.A O no hydrogen 2.712 N/A MET 76.A N ASN 72.A O no hydrogen 2.769 N/A ALA 77.A N PHE 73.A O no hydrogen 3.011 N/A LYS 78.A N ILE 74.A O no hydrogen 2.912 N/A GLU 79.A N LYS 75.A O no hydrogen 3.056 N/A LYS 80.A N MET 76.A O no hydrogen 2.988 N/A LEU 81.A N ALA 77.A O no hydrogen 2.980 N/A ALA 82.A N LYS 78.A O no hydrogen 3.069 N/A GLN 83.A N GLU 79.A O no hydrogen 2.821 N/A LYS 84.A N LYS 80.A O no hydrogen 2.919 N/A MET 85.A N LEU 81.A O no hydrogen 2.777 N/A GLU 86.A N ALA 82.A O no hydrogen 3.141 N/A GLU 86.A N GLN 83.A O no hydrogen 3.202 N/A SER 87.A N GLN 83.A O no hydrogen 2.966 N/A ASN 88.A N LYS 84.A O no hydrogen 3.039 N/A LYS 89.A N MET 85.A O no hydrogen 3.215 N/A GLU 90.A N GLU 86.A O no hydrogen 3.053 N/A ASN 91.A N SER 87.A O no hydrogen 3.090 N/A ARG 92.A N ASN 88.A O no hydrogen 2.970 N/A GLU 93.A N LYS 89.A O no hydrogen 3.009 N/A ALA 94.A N GLU 90.A O no hydrogen 2.794 N/A HIS 95.A N ASN 91.A O no hydrogen 2.912 N/A LEU 96.A N ARG 92.A O no hydrogen 2.959 N/A ALA 97.A N GLU 93.A O no hydrogen 2.791 N/A ALA 98.A N ALA 94.A O no hydrogen 2.924 N/A MET 99.A N HIS 95.A O no hydrogen 3.075 N/A LEU 100.A N LEU 96.A O no hydrogen 3.121 N/A GLU 101.A N ALA 97.A O no hydrogen 2.974 N/A ARG 102.A N ALA 98.A O no hydrogen 3.194 N/A LEU 103.A N MET 99.A O no hydrogen 3.238 N/A GLN 104.A N LEU 100.A O no hydrogen 2.720 N/A GLU 105.A N ARG 102.A O no hydrogen 3.056 N/A LYS 106.A N ARG 102.A O no hydrogen 2.998 N/A ASP 107.A N LEU 103.A O no hydrogen 3.292 N/A LYS 108.A N GLN 104.A O no hydrogen 3.117 N/A LYS 108.A NZ GLU 105.A OE2 no hydrogen 2.795 N/A HIS 109.A N GLU 105.A O no hydrogen 2.785 N/A HIS 109.A N LYS 106.A O no hydrogen 3.236 N/A ALA 110.A N LYS 106.A O no hydrogen 2.919 N/A GLU 111.A N ASP 107.A O no hydrogen 2.944 N/A VAL 113.A N HIS 109.A O no hydrogen 3.127 N/A ARG 114.A N ALA 110.A O no hydrogen 3.172 N/A ARG 114.A NH2 GLU 111.A OE2 no hydrogen 3.121 N/A LYS 115.A N GLU 111.A O no hydrogen 3.073 N/A ASN 116.A N GLU 112.A O no hydrogen 2.985 N/A LYS 117.A N VAL 113.A O no hydrogen 2.853 N/A LEU 119.A N LYS 115.A O no hydrogen 3.179 N/A LYS 120.A N ASN 116.A O no hydrogen 3.308 N/A GLU 121.A N LYS 117.A O no hydrogen 3.112 N/A