Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ut5_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ILE 20.A O no hydrogen 3.427 N/A ILE 6.A N GLU 18.A O no hydrogen 2.850 N/A LEU 8.A N SER 16.A O no hydrogen 3.195 N/A ASN 9.A N SER 16.A OG no hydrogen 3.121 N/A LYS 10.A NZ ASN 9.A O no hydrogen 2.840 N/A ALA 11.A N GLY 14.A O no hydrogen 3.313 N/A SER 16.A N ASN 9.A O no hydrogen 2.870 N/A SER 16.A OG ASN 9.A O no hydrogen 3.357 N/A ILE 20.A N GLU 4.A O no hydrogen 2.950 N/A GLU 31.A N VAL 29.A O no hydrogen 2.657 N/A SER 37.A OG PRO 36.A O no hydrogen 2.705 N/A ILE 41.A N SER 37.A O no hydrogen 3.366 N/A GLN 42.A N LEU 38.A O no hydrogen 3.210 N/A GLN 42.A NE2 GLU 46.A OE2 no hydrogen 3.314 N/A LYS 43.A N GLU 39.A O no hydrogen 2.971 N/A LYS 44.A N GLU 40.A O no hydrogen 3.104 N/A LEU 45.A N ILE 41.A O no hydrogen 3.036 N/A GLU 46.A N GLN 42.A O no hydrogen 2.786 N/A ALA 47.A N LYS 43.A O no hydrogen 3.076 N/A ALA 48.A N LYS 44.A O no hydrogen 3.171 N/A GLU 49.A N LEU 45.A O no hydrogen 2.996 N/A GLU 50.A N GLU 46.A O no hydrogen 3.101 N/A ARG 51.A N ALA 47.A O no hydrogen 3.202 N/A ARG 52.A N ALA 48.A O no hydrogen 3.217 N/A LYS 53.A N GLU 49.A O no hydrogen 2.835 N/A LYS 53.A NZ GLU 49.A OE2 no hydrogen 3.502 N/A TYR 54.A N GLU 50.A O no hydrogen 3.139 N/A GLN 55.A N ARG 51.A O no hydrogen 3.303 N/A GLU 56.A N ARG 52.A O no hydrogen 3.205 N/A ALA 57.A N LYS 53.A O no hydrogen 2.942 N/A GLU 58.A N TYR 54.A O no hydrogen 2.795 N/A LEU 59.A N GLN 55.A O no hydrogen 2.842 N/A LEU 60.A N GLU 56.A O no hydrogen 2.976 N/A LYS 61.A N ALA 57.A O no hydrogen 3.101 N/A HIS 62.A N GLU 58.A O no hydrogen 3.168 N/A LEU 63.A N LEU 59.A O no hydrogen 3.322 N/A ALA 64.A N LEU 60.A O no hydrogen 2.800 N/A GLU 65.A N LYS 61.A O no hydrogen 3.167 N/A LYS 66.A N HIS 62.A O no hydrogen 3.090 N/A ARG 67.A N LEU 63.A O no hydrogen 2.876 N/A ARG 67.A NH1 GLU 70.A OE1 no hydrogen 3.025 N/A GLU 68.A N ALA 64.A O no hydrogen 3.139 N/A HIS 69.A N GLU 65.A O no hydrogen 2.987 N/A HIS 69.A N LYS 66.A O no hydrogen 3.245 N/A GLU 70.A N LYS 66.A O no hydrogen 3.170 N/A ARG 71.A NE ARG 67.A O no hydrogen 3.056 N/A GLU 72.A N GLU 68.A O no hydrogen 3.226 N/A VAL 73.A N HIS 69.A O no hydrogen 3.062 N/A ILE 74.A N GLU 70.A O no hydrogen 3.204 N/A GLN 75.A N ARG 71.A O no hydrogen 3.146 N/A LYS 76.A N GLU 72.A O no hydrogen 2.898 N/A ALA 77.A N VAL 73.A O no hydrogen 3.054 N/A ILE 78.A N ILE 74.A O no hydrogen 3.137 N/A GLU 79.A N GLN 75.A O no hydrogen 2.761 N/A GLU 80.A N LYS 76.A O no hydrogen 2.787 N/A ASN 81.A N ALA 77.A O no hydrogen 3.181 N/A ASN 82.A N ILE 78.A O no hydrogen 2.896 N/A ASN 83.A N GLU 79.A O no hydrogen 2.953 N/A PHE 84.A N GLU 80.A O no hydrogen 2.968 N/A ILE 85.A N ASN 81.A O no hydrogen 3.218 N/A LYS 86.A N ASN 82.A O no hydrogen 3.008 N/A MET 87.A N ASN 83.A O no hydrogen 2.829 N/A ALA 88.A N PHE 84.A O no hydrogen 3.032 N/A LYS 89.A N ILE 85.A O no hydrogen 2.854 N/A GLU 90.A N LYS 86.A O no hydrogen 3.172 N/A LYS 91.A N MET 87.A O no hydrogen 2.899 N/A ALA 93.A N LYS 89.A O no hydrogen 3.011 N/A GLN 94.A N GLU 90.A O no hydrogen 2.925 N/A LYS 95.A N LYS 91.A O no hydrogen 3.186 N/A MET 96.A N LEU 92.A O no hydrogen 2.871 N/A GLU 97.A N ALA 93.A O no hydrogen 2.909 N/A SER 98.A N GLN 94.A O no hydrogen 2.967 N/A ASN 99.A N LYS 95.A O no hydrogen 2.839 N/A LYS 100.A N MET 96.A O no hydrogen 3.094 N/A GLU 101.A N GLU 97.A O no hydrogen 2.909 N/A ASN 102.A N SER 98.A O no hydrogen 3.252 N/A ARG 103.A N ASN 99.A O no hydrogen 3.198 N/A GLU 104.A N LYS 100.A O no hydrogen 2.875 N/A ALA 105.A N GLU 101.A O no hydrogen 3.015 N/A HIS 106.A N ASN 102.A O no hydrogen 2.962 N/A LEU 107.A N ARG 103.A O no hydrogen 2.986 N/A ALA 108.A N GLU 104.A O no hydrogen 3.062 N/A ALA 109.A N ALA 105.A O no hydrogen 2.871 N/A MET 110.A N HIS 106.A O no hydrogen 3.106 N/A LEU 111.A N LEU 107.A O no hydrogen 3.289 N/A GLU 112.A N ALA 108.A O no hydrogen 2.821 N/A ARG 113.A N ALA 109.A O no hydrogen 3.143 N/A LEU 114.A N MET 110.A O no hydrogen 3.453 N/A GLN 115.A N LEU 111.A O no hydrogen 2.980 N/A GLU 116.A N GLU 112.A O no hydrogen 3.072 N/A LYS 117.A N ARG 113.A O no hydrogen 3.096 N/A ASP 118.A N LEU 114.A O no hydrogen 3.073 N/A LYS 119.A N GLN 115.A O no hydrogen 3.066 N/A LYS 119.A NZ GLU 116.A OE1 no hydrogen 2.796 N/A HIS 120.A N GLU 116.A O no hydrogen 3.169 N/A ALA 121.A N LYS 117.A O no hydrogen 3.178 N/A GLU 122.A N ASP 118.A O no hydrogen 3.176 N/A GLU 123.A N LYS 119.A O no hydrogen 3.099 N/A VAL 124.A N HIS 120.A O no hydrogen 2.888 N/A ARG 125.A N ALA 121.A O no hydrogen 3.300 N/A ARG 125.A NH2 GLU 122.A OE2 no hydrogen 2.751 N/A LYS 126.A N GLU 122.A O no hydrogen 3.331 N/A ASN 127.A N GLU 123.A O no hydrogen 2.955 N/A LYS 128.A N VAL 124.A O no hydrogen 3.022 N/A LYS 128.A N ARG 125.A O no hydrogen 3.230 N/A GLU 129.A N ARG 125.A O no hydrogen 3.367 N/A LYS 131.A NZ GLU 129.A OE1 no hydrogen 2.760 N/A