Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7afw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 2.938 N/A ALA 6.A N ASP 2.A O no hydrogen 3.051 N/A THR 7.A N ALA 3.A O no hydrogen 2.983 N/A THR 7.A OG1 ALA 3.A O no hydrogen 2.608 N/A ARG 8.A N GLU 4.A O no hydrogen 3.191 N/A ALA 9.A N LEU 5.A O no hydrogen 3.154 N/A ILE 10.A N ALA 6.A O no hydrogen 3.052 N/A LEU 13.A N ALA 9.A O no hydrogen 2.983 N/A THR 14.A N ILE 10.A O no hydrogen 2.791 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.811 N/A LYS 15.A N PRO 11.A O no hydrogen 3.028 N/A LEU 16.A N GLU 12.A O no hydrogen 2.960 N/A LEU 17.A N LEU 13.A O no hydrogen 3.022 N/A ASP 19.A N LEU 16.A O no hydrogen 3.304 N/A ASP 21.A N ASP 19.A OD2 no hydrogen 2.891 N/A GLN 22.A NE2 GLU 20.A O no hydrogen 2.798 N/A VAL 23.A N ASP 21.A OD1 no hydrogen 2.910 N/A VAL 25.A N ASP 21.A O no hydrogen 3.225 N/A ASN 26.A N GLN 22.A O no hydrogen 3.155 N/A ASN 26.A ND2 GLU 66.A OE1 no hydrogen 3.439 N/A ASN 26.A ND2 THR 67.A OG1 no hydrogen 3.038 N/A LYS 27.A N VAL 23.A O no hydrogen 3.037 N/A ALA 28.A N VAL 24.A O no hydrogen 2.963 N/A ALA 29.A N VAL 25.A O no hydrogen 2.918 N/A VAL 30.A N ASN 26.A O no hydrogen 2.849 N/A MET 31.A N LYS 27.A O no hydrogen 3.056 N/A VAL 32.A N ALA 28.A O no hydrogen 2.984 N/A HIS 33.A N ALA 29.A O no hydrogen 3.117 N/A GLN 34.A N VAL 30.A O no hydrogen 3.067 N/A LEU 35.A N MET 31.A O no hydrogen 2.942 N/A SER 36.A N VAL 32.A O no hydrogen 2.827 N/A SER 36.A OG HIS 33.A O no hydrogen 2.607 N/A LYS 37.A N GLN 34.A O no hydrogen 3.062 N/A LYS 38.A N LEU 35.A O no hydrogen 3.438 N/A SER 41.A OG LEU 35.A O no hydrogen 2.650 N/A SER 41.A OG LYS 38.A O no hydrogen 3.191 N/A ARG 42.A N LYS 38.A O no hydrogen 2.870 N/A ARG 42.A NE SER 36.A O no hydrogen 2.765 N/A ARG 42.A NH1 HIS 81.A NE2 no hydrogen 3.098 N/A ARG 42.A NH2 SER 36.A O no hydrogen 3.066 N/A HIS 43.A N GLU 39.A O no hydrogen 3.090 N/A ILE 45.A N SER 41.A O no hydrogen 3.314 N/A MET 46.A N ARG 42.A O no hydrogen 3.144 N/A ARG 47.A N HIS 43.A O no hydrogen 3.286 N/A SER 48.A N ILE 45.A O no hydrogen 3.122 N/A MET 51.A N SER 48.A OG no hydrogen 3.147 N/A VAL 52.A N SER 48.A O no hydrogen 3.208 N/A SER 53.A N PRO 49.A O no hydrogen 3.086 N/A SER 53.A OG PRO 49.A O no hydrogen 2.438 N/A SER 53.A OG SER 91.A OG no hydrogen 3.298 N/A ALA 54.A N GLN 50.A O no hydrogen 3.085 N/A ILE 55.A N MET 51.A O no hydrogen 3.058 N/A VAL 56.A N VAL 52.A O no hydrogen 2.990 N/A ARG 57.A N SER 53.A O no hydrogen 2.996 N/A THR 58.A N ALA 54.A O no hydrogen 2.943 N/A THR 58.A OG1 LEU 17.A O no hydrogen 3.214 N/A THR 58.A OG1 ALA 54.A O no hydrogen 2.881 N/A MET 59.A N ILE 55.A O no hydrogen 3.010 N/A GLN 60.A N VAL 56.A O no hydrogen 3.141 N/A ASN 61.A N THR 58.A O no hydrogen 3.189 N/A THR 62.A N THR 58.A O no hydrogen 2.923 N/A ASP 64.A N THR 62.A OG1 no hydrogen 3.120 N/A THR 67.A N ASP 64.A OD1 no hydrogen 3.051 N/A ALA 68.A N ASP 64.A O no hydrogen 2.998 N/A ARG 69.A N VAL 65.A O no hydrogen 2.980 N/A CYS 70.A N GLU 66.A O no hydrogen 2.867 N/A CYS 70.A SG HIS 33.A ND1 no hydrogen 3.878 N/A CYS 70.A SG GLU 66.A O no hydrogen 3.356 N/A THR 71.A N THR 67.A O no hydrogen 3.001 N/A THR 71.A OG1 ILE 55.A O no hydrogen 2.601 N/A ALA 72.A N ALA 68.A O no hydrogen 3.171 N/A GLY 73.A N ARG 69.A O no hydrogen 2.983 N/A THR 74.A N CYS 70.A O no hydrogen 2.892 N/A THR 74.A OG1 CYS 70.A O no hydrogen 2.980 N/A LEU 75.A N THR 71.A O no hydrogen 3.145 N/A HIS 76.A N ALA 72.A O no hydrogen 2.851 N/A HIS 76.A ND1 THR 114.A OG1 no hydrogen 2.823 N/A ASN 77.A N GLY 73.A O no hydrogen 3.043 N/A ASN 77.A ND2 SER 36.A OG no hydrogen 2.800 N/A LEU 78.A N THR 74.A O no hydrogen 3.084 N/A SER 79.A N LEU 75.A O no hydrogen 2.932 N/A SER 79.A OG HIS 76.A O no hydrogen 2.851 N/A HIS 80.A N ASN 77.A O no hydrogen 3.237 N/A HIS 81.A N LEU 78.A O no hydrogen 3.239 N/A LEU 85.A N HIS 81.A O no hydrogen 3.064 N/A LEU 86.A N ARG 82.A O no hydrogen 3.357 N/A ILE 88.A N GLY 84.A O no hydrogen 2.904 N/A PHE 89.A N LEU 85.A O no hydrogen 2.970 N/A LYS 90.A N LEU 86.A O no hydrogen 3.009 N/A SER 91.A N ALA 87.A O no hydrogen 3.135 N/A SER 91.A N ILE 88.A O no hydrogen 3.335 N/A SER 91.A OG SER 53.A OG no hydrogen 3.298 N/A SER 91.A OG ALA 87.A O no hydrogen 3.119 N/A GLY 93.A N ILE 88.A O no hydrogen 2.987 N/A LEU 97.A N GLY 93.A O no hydrogen 2.868 N/A VAL 98.A N ILE 94.A O no hydrogen 2.918 N/A LYS 99.A N PRO 95.A O no hydrogen 3.165 N/A LYS 99.A NZ GLN 60.A OE1 no hydrogen 3.092 N/A MET 100.A N ALA 96.A O no hydrogen 3.081 N/A LEU 101.A N LEU 97.A O no hydrogen 3.119 N/A LEU 101.A N VAL 98.A O no hydrogen 3.063 N/A GLY 102.A N LYS 99.A O no hydrogen 3.046 N/A SER 103.A N MET 100.A O no hydrogen 2.901 N/A SER 103.A OG VAL 105.A O no hydrogen 3.443 N/A VAL 105.A N SER 103.A OG no hydrogen 3.075 N/A LEU 109.A N VAL 105.A O no hydrogen 2.985 N/A PHE 110.A N ASP 106.A O no hydrogen 2.867 N/A TYR 111.A N SER 107.A O no hydrogen 2.858 N/A ALA 112.A N VAL 108.A O no hydrogen 2.875 N/A ILE 113.A N LEU 109.A O no hydrogen 3.086 N/A THR 114.A N PHE 110.A O no hydrogen 3.034 N/A THR 114.A OG1 HIS 76.A ND1 no hydrogen 2.823 N/A THR 114.A OG1 PHE 110.A O no hydrogen 3.099 N/A THR 114.A OG1 TYR 111.A O no hydrogen 2.946 N/A THR 115.A N TYR 111.A O no hydrogen 3.014 N/A THR 115.A OG1 TYR 111.A O no hydrogen 2.862 N/A LEU 116.A N ALA 112.A O no hydrogen 3.050 N/A HIS 117.A N ILE 113.A O no hydrogen 2.892 N/A HIS 117.A NE2 ASP 156.A OD2 no hydrogen 2.412 N/A ASN 118.A N THR 114.A O no hydrogen 2.900 N/A ASN 118.A ND2 SER 79.A OG no hydrogen 2.751 N/A LEU 119.A N THR 115.A O no hydrogen 2.930 N/A LEU 120.A N LEU 116.A O no hydrogen 2.817 N/A LEU 121.A N HIS 117.A O no hydrogen 2.916 N/A HIS 122.A N ASN 118.A O no hydrogen 3.213 N/A GLN 123.A N LEU 119.A O no hydrogen 2.839 N/A GLN 123.A NE2 GLU 124.A O no hydrogen 3.356 N/A ALA 126.A N GLN 123.A O no hydrogen 3.187 N/A ALA 129.A N GLY 125.A O no hydrogen 3.148 N/A VAL 130.A N ALA 126.A O no hydrogen 2.862 N/A ARG 131.A N LYS 127.A O no hydrogen 3.298 N/A LEU 132.A N MET 128.A O no hydrogen 2.912 N/A ALA 133.A N ALA 129.A O no hydrogen 3.062 N/A GLY 134.A N ARG 131.A O no hydrogen 3.134 N/A GLY 135.A N VAL 130.A O no hydrogen 2.900 N/A LYS 138.A N GLY 134.A O no hydrogen 3.301 N/A MET 139.A N GLY 135.A O no hydrogen 2.960 N/A VAL 140.A N LEU 136.A O no hydrogen 3.181 N/A ALA 141.A N GLN 137.A O no hydrogen 3.157 N/A LEU 142.A N MET 139.A O no hydrogen 3.147 N/A LEU 143.A N VAL 140.A O no hydrogen 3.081 N/A LYS 145.A N LEU 142.A O no hydrogen 2.960 N/A PHE 150.A N ASN 147.A OD1 no hydrogen 3.063 N/A LEU 151.A N ASN 147.A O no hydrogen 3.048 N/A ALA 152.A N VAL 148.A O no hydrogen 3.109 N/A ILE 153.A N LYS 149.A O no hydrogen 3.138 N/A THR 154.A N PHE 150.A O no hydrogen 3.135 N/A THR 154.A OG1 PHE 150.A O no hydrogen 2.543 N/A THR 155.A N LEU 151.A O no hydrogen 2.881 N/A THR 155.A OG1 LEU 151.A O no hydrogen 2.718 N/A ASP 156.A N ALA 152.A O no hydrogen 2.919 N/A CYS 157.A N ILE 153.A O no hydrogen 3.004 N/A CYS 157.A SG ILE 153.A O no hydrogen 3.296 N/A LEU 158.A N THR 154.A O no hydrogen 3.249 N/A GLN 159.A N THR 155.A O no hydrogen 2.826 N/A ILE 160.A N ASP 156.A O no hydrogen 2.830 N/A LEU 161.A N CYS 157.A O no hydrogen 3.016 N/A