Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5eyp_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 1.A OD2 no hydrogen 3.151 N/A LYS 5.A N ASP 1.A O no hydrogen 3.196 N/A LEU 6.A N LEU 2.A O no hydrogen 3.029 N/A LEU 7.A N GLY 3.A O no hydrogen 3.114 N/A GLU 8.A N LYS 4.A O no hydrogen 3.119 N/A ALA 9.A N LYS 5.A O no hydrogen 2.946 N/A ALA 10.A N LEU 6.A O no hydrogen 2.959 N/A ARG 11.A N LEU 7.A O no hydrogen 3.041 N/A ALA 12.A N GLU 8.A O no hydrogen 2.878 N/A GLN 14.A N ALA 9.A O no hydrogen 2.916 N/A ASP 15.A N GLY 13.A O no hydrogen 3.131 N/A VAL 18.A N GLN 14.A O no hydrogen 2.988 N/A ARG 19.A N ASP 15.A O no hydrogen 3.360 N/A VAL 20.A N ASP 16.A O no hydrogen 3.110 N/A LEU 21.A N GLU 17.A O no hydrogen 2.898 N/A MET 22.A N VAL 18.A O no hydrogen 3.134 N/A ALA 23.A N ARG 19.A O no hydrogen 3.262 N/A ASN 24.A N LEU 21.A O no hydrogen 3.028 N/A GLY 25.A N MET 22.A O no hydrogen 3.408 N/A ALA 26.A N LEU 21.A O no hydrogen 3.199 N/A ASN 29.A N ASP 27.A OD1 no hydrogen 2.978 N/A ASN 29.A ND2 GLY 58.A O no hydrogen 2.913 N/A ALA 30.A N ASP 27.A O no hydrogen 3.130 N/A ASP 32.A N LEU 36.A O no hydrogen 2.892 N/A SER 34.A N ASP 32.A OD1 no hydrogen 3.131 N/A SER 34.A OG ASP 32.A OD1 no hydrogen 2.831 N/A GLY 35.A N ASP 32.A O no hydrogen 2.978 N/A LEU 36.A N ASP 32.A OD1 no hydrogen 2.932 N/A THR 37.A N HIS 40.A ND1 no hydrogen 3.094 N/A THR 37.A OG1 HIS 40.A ND1 no hydrogen 2.800 N/A HIS 40.A N THR 37.A OG1 no hydrogen 3.320 N/A HIS 40.A ND1 THR 37.A OG1 no hydrogen 2.800 N/A HIS 40.A NE2 SER 69.A O no hydrogen 2.756 N/A LEU 41.A N THR 37.A O no hydrogen 3.219 N/A ALA 42.A N PRO 38.A O no hydrogen 2.947 N/A ALA 43.A N LEU 39.A O no hydrogen 2.919 N/A THR 44.A N HIS 40.A O no hydrogen 2.919 N/A THR 44.A OG1 HIS 40.A O no hydrogen 2.805 N/A TYR 45.A N LEU 41.A O no hydrogen 2.997 N/A HIS 47.A N ALA 42.A O no hydrogen 2.924 N/A VAL 51.A N HIS 47.A O no hydrogen 3.000 N/A GLU 52.A N LEU 48.A O no hydrogen 2.997 N/A VAL 53.A N GLU 49.A O no hydrogen 2.980 N/A LEU 54.A N ILE 50.A O no hydrogen 2.809 N/A LEU 55.A N VAL 51.A O no hydrogen 3.126 N/A LYS 56.A N GLU 52.A O no hydrogen 3.130 N/A HIS 57.A N LEU 54.A O no hydrogen 3.120 N/A HIS 57.A ND1 VAL 53.A O no hydrogen 2.809 N/A ALA 59.A N LEU 54.A O no hydrogen 3.138 N/A ASP 60.A N ASN 29.A OD1 no hydrogen 2.898 N/A SER 62.A N ASP 60.A OD1 no hydrogen 3.061 N/A ALA 63.A N ASP 60.A O no hydrogen 3.349 N/A ASP 65.A N SER 69.A O no hydrogen 3.175 N/A LEU 66.A N SER 34.A O no hydrogen 2.970 N/A MET 67.A N ASP 65.A OD1 no hydrogen 2.968 N/A GLY 68.A N ASP 65.A O no hydrogen 3.048 N/A SER 69.A N ASP 65.A OD1 no hydrogen 2.966 N/A THR 70.A N HIS 73.A ND1 no hydrogen 3.145 N/A THR 70.A OG1 HIS 73.A ND1 no hydrogen 2.818 N/A HIS 73.A N THR 70.A OG1 no hydrogen 3.365 N/A HIS 73.A ND1 THR 70.A OG1 no hydrogen 2.818 N/A HIS 73.A NE2 ASP 102.A O no hydrogen 2.795 N/A LEU 74.A N THR 70.A O no hydrogen 3.333 N/A ALA 75.A N PRO 71.A O no hydrogen 2.883 N/A ALA 76.A N LEU 72.A O no hydrogen 2.963 N/A LEU 77.A N HIS 73.A O no hydrogen 2.842 N/A ILE 78.A N LEU 74.A O no hydrogen 3.029 N/A GLY 79.A N ALA 75.A O no hydrogen 2.888 N/A HIS 80.A N ALA 75.A O no hydrogen 2.956 N/A HIS 80.A NE2 THR 44.A O no hydrogen 2.968 N/A VAL 84.A N HIS 80.A O no hydrogen 2.942 N/A GLU 85.A N LEU 81.A O no hydrogen 3.017 N/A VAL 86.A N GLU 82.A O no hydrogen 3.025 N/A LEU 87.A N ILE 83.A O no hydrogen 2.908 N/A LEU 88.A N VAL 84.A O no hydrogen 3.016 N/A LYS 89.A N GLU 85.A O no hydrogen 3.050 N/A HIS 90.A N VAL 86.A O no hydrogen 3.092 N/A HIS 90.A ND1 VAL 86.A O no hydrogen 3.117 N/A GLY 91.A N LEU 88.A O no hydrogen 3.092 N/A ALA 92.A N LEU 87.A O no hydrogen 3.031 N/A ASP 93.A N SER 62.A OG no hydrogen 2.953 N/A ASN 95.A N ASP 93.A OD1 no hydrogen 3.346 N/A ASN 95.A ND2 GLY 124.A O no hydrogen 3.284 N/A ALA 96.A N ASP 93.A O no hydrogen 3.273 N/A ASP 98.A N ASP 102.A O no hydrogen 2.978 N/A THR 99.A N MET 67.A O no hydrogen 2.832 N/A TRP 100.A N ASP 98.A OD1 no hydrogen 3.034 N/A GLY 101.A N ASP 98.A O no hydrogen 3.043 N/A ASP 102.A N ASP 98.A OD1 no hydrogen 2.954 N/A ARG 106.A N THR 103.A OG1 no hydrogen 3.340 N/A ARG 106.A NH1.B ASP 102.A OD1 no hydrogen 3.564 N/A LEU 107.A N THR 103.A O no hydrogen 3.298 N/A ALA 108.A N PRO 104.A O no hydrogen 2.999 N/A ALA 109.A N LEU 105.A O no hydrogen 2.936 N/A VAL 110.A N ARG 106.A O no hydrogen 2.999 N/A MET 111.A N LEU 107.A O no hydrogen 3.098 N/A GLY 112.A N ALA 109.A O no hydrogen 3.169 N/A HIS 113.A N ALA 108.A O no hydrogen 2.793 N/A HIS 113.A NE2 LEU 77.A O no hydrogen 2.865 N/A VAL 117.A N HIS 113.A O no hydrogen 3.034 N/A GLU 118.A N LEU 114.A O no hydrogen 3.146 N/A ALA 119.A N LYS 115.A O no hydrogen 3.049 N/A LEU 120.A N ILE 116.A O no hydrogen 2.804 N/A LEU 121.A N VAL 117.A O no hydrogen 2.973 N/A LYS 122.A N GLU 118.A O no hydrogen 2.970 N/A HIS 123.A N ALA 119.A O no hydrogen 3.179 N/A HIS 123.A N LEU 120.A O no hydrogen 3.039 N/A HIS 123.A ND1 ALA 119.A O no hydrogen 2.784 N/A GLY 124.A N LEU 121.A O no hydrogen 3.358 N/A ALA 125.A N LEU 120.A O no hydrogen 3.071 N/A ASP 126.A N ASN 95.A OD1 no hydrogen 2.724 N/A