Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y01_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N SER 2.A OG no hydrogen 2.955 N/A ASP 5.A N SER 2.A OG no hydrogen 3.315 N/A LYS 6.A N SER 2.A O no hydrogen 3.295 N/A LYS 6.A NZ VAL 72.A O no hydrogen 3.097 N/A THR 7.A N PRO 3.A O no hydrogen 3.106 N/A THR 7.A N ALA 4.A O no hydrogen 2.777 N/A THR 7.A OG1 PRO 3.A O no hydrogen 3.378 N/A ASN 8.A N ALA 4.A O no hydrogen 3.040 N/A VAL 9.A N ASP 5.A O no hydrogen 2.944 N/A LYS 10.A N LYS 6.A O no hydrogen 3.352 N/A ALA 11.A N THR 7.A O no hydrogen 3.233 N/A ALA 12.A N ASN 8.A O no hydrogen 2.861 N/A TRP 13.A N VAL 9.A O no hydrogen 2.972 N/A TRP 13.A NE1 THR 66.A OG1 no hydrogen 2.989 N/A GLY 14.A N LYS 10.A O no hydrogen 2.860 N/A LYS 15.A N ALA 11.A O no hydrogen 2.991 N/A LYS 15.A N ALA 12.A O no hydrogen 2.886 N/A VAL 16.A N ALA 12.A O no hydrogen 3.006 N/A GLY 17.A N TRP 13.A O no hydrogen 2.734 N/A HIS 19.A N VAL 16.A O no hydrogen 3.342 N/A HIS 19.A ND1 GLU 22.A OE2 no hydrogen 2.633 N/A ALA 20.A N GLY 17.A O no hydrogen 3.332 N/A TYR 23.A N HIS 19.A O no hydrogen 2.768 N/A TYR 23.A OH HIS 99.A ND1 no hydrogen 3.398 N/A GLY 24.A N ALA 20.A O no hydrogen 2.637 N/A ALA 25.A N GLY 21.A O no hydrogen 3.085 N/A GLU 26.A N GLU 22.A O no hydrogen 2.961 N/A ALA 27.A N TYR 23.A O no hydrogen 2.937 N/A LEU 28.A N GLY 24.A O no hydrogen 3.201 N/A GLU 29.A N ALA 25.A O no hydrogen 2.967 N/A ARG 30.A N GLU 26.A O no hydrogen 3.033 N/A ARG 30.A NH1 GLU 26.A OE1 no hydrogen 3.232 N/A ARG 30.A NH2 GLU 26.A OE1 no hydrogen 3.362 N/A MET 31.A N ALA 27.A O no hydrogen 3.015 N/A PHE 32.A N LEU 28.A O no hydrogen 3.103 N/A LEU 33.A N GLU 29.A O no hydrogen 3.101 N/A LEU 33.A N ARG 30.A O no hydrogen 3.114 N/A SER 34.A N ARG 30.A O no hydrogen 2.581 N/A PHE 35.A N MET 31.A O no hydrogen 2.623 N/A THR 38.A N PHE 35.A O no hydrogen 2.616 N/A THR 38.A OG1 PHE 35.A O no hydrogen 2.095 N/A LYS 39.A N PRO 36.A O no hydrogen 2.878 N/A TYR 41.A N THR 38.A O no hydrogen 3.384 N/A PHE 42.A N LYS 39.A O no hydrogen 2.476 N/A ASP 46.A N GLN 53.A OE1 no hydrogen 2.445 N/A SER 48.A N ASP 46.A OD2 no hydrogen 3.053 N/A SER 48.A OG ASP 46.A OD1 no hydrogen 2.990 N/A SER 48.A OG ASP 46.A OD2 no hydrogen 2.708 N/A SER 51.A N SER 48.A O no hydrogen 2.843 N/A SER 51.A OG ASP 46.A O no hydrogen 2.797 N/A VAL 54.A N SER 51.A OG no hydrogen 2.888 N/A LYS 55.A N SER 51.A O no hydrogen 3.210 N/A GLY 56.A N ALA 52.A O no hydrogen 2.690 N/A HIS 57.A N GLN 53.A O no hydrogen 2.648 N/A GLY 58.A N VAL 54.A O no hydrogen 2.781 N/A LYS 59.A N LYS 55.A O no hydrogen 3.394 N/A LYS 60.A N GLY 56.A O no hydrogen 3.144 N/A VAL 61.A N HIS 57.A O no hydrogen 3.175 N/A ALA 62.A N GLY 58.A O no hydrogen 2.875 N/A ASP 63.A N LYS 59.A O no hydrogen 2.936 N/A ALA 64.A N LYS 60.A O no hydrogen 2.889 N/A LEU 65.A N VAL 61.A O no hydrogen 3.014 N/A THR 66.A N ALA 62.A O no hydrogen 2.868 N/A ASN 67.A N ASP 63.A O no hydrogen 3.083 N/A ALA 68.A N ALA 64.A O no hydrogen 2.961 N/A VAL 69.A N THR 66.A O no hydrogen 2.826 N/A ALA 70.A N THR 66.A O no hydrogen 3.079 N/A HIS 71.A N ASN 67.A O no hydrogen 3.048 N/A VAL 72.A N VAL 69.A O no hydrogen 3.199 N/A ALA 77.A N MET 74.A O no hydrogen 2.922 N/A LEU 78.A N MET 74.A O no hydrogen 2.624 N/A VAL 83.A N ASP 81.A OD1 no hydrogen 3.104 N/A ASN 84.A N ASP 81.A O no hydrogen 3.298 N/A PHE 85.A N PRO 82.A O no hydrogen 2.679 N/A LYS 86.A N PRO 82.A O no hydrogen 3.304 N/A LEU 87.A N VAL 83.A O no hydrogen 2.898 N/A LEU 88.A N ASN 84.A O no hydrogen 2.683 N/A SER 89.A N PHE 85.A O no hydrogen 3.347 N/A SER 89.A OG PHE 85.A O no hydrogen 2.893 N/A SER 89.A OG LEU 116.A O no hydrogen 3.200 N/A HIS 90.A N LYS 86.A O no hydrogen 3.209 N/A CYS 91.A N LEU 87.A O no hydrogen 3.109 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.479 N/A LEU 92.A N LEU 88.A O no hydrogen 2.774 N/A LEU 93.A N SER 89.A O no hydrogen 2.878 N/A VAL 94.A N HIS 90.A O no hydrogen 3.075 N/A THR 95.A N CYS 91.A O no hydrogen 2.663 N/A THR 95.A OG1 CYS 91.A O no hydrogen 2.941 N/A LEU 96.A N LEU 92.A O no hydrogen 3.041 N/A ALA 97.A N LEU 93.A O no hydrogen 2.881 N/A ALA 98.A N VAL 94.A O no hydrogen 2.934 N/A ALA 98.A N THR 95.A O no hydrogen 3.156 N/A HIS 99.A N THR 95.A O no hydrogen 3.130 N/A HIS 99.A N LEU 96.A O no hydrogen 3.118 N/A HIS 99.A NE2 GLU 26.A OE1 no hydrogen 2.986 N/A HIS 99.A NE2 GLU 26.A OE2 no hydrogen 2.904 N/A LEU 100.A N LEU 96.A O no hydrogen 2.895 N/A PHE 104.A N LEU 100.A O no hydrogen 3.170 N/A THR 105.A N GLU 103.A O no hydrogen 3.194 N/A HIS 109.A N THR 105.A O no hydrogen 2.998 N/A ALA 110.A N PRO 106.A O no hydrogen 3.444 N/A SER 111.A N ALA 107.A O no hydrogen 2.724 N/A SER 111.A OG ASP 5.A OD2 no hydrogen 2.857 N/A SER 111.A OG ASN 8.A OD1 no hydrogen 2.901 N/A SER 111.A OG ALA 107.A O no hydrogen 2.920 N/A LEU 112.A N HIS 109.A O no hydrogen 2.832 N/A ASP 113.A N HIS 109.A O no hydrogen 2.816 N/A LYS 114.A N ALA 110.A O no hydrogen 3.156 N/A PHE 115.A N SER 111.A O no hydrogen 3.435 N/A LEU 116.A N LEU 112.A O no hydrogen 2.735 N/A ALA 117.A N ASP 113.A O no hydrogen 2.801 N/A ALA 117.A N LYS 114.A O no hydrogen 2.914 N/A SER 118.A OG LYS 114.A O no hydrogen 3.193 N/A VAL 119.A N PHE 115.A O no hydrogen 3.196 N/A SER 120.A N LEU 116.A O no hydrogen 2.888 N/A THR 121.A N ALA 117.A O no hydrogen 3.323 N/A THR 121.A OG1 ALA 117.A O no hydrogen 2.561 N/A VAL 122.A N SER 118.A O no hydrogen 2.666 N/A LEU 123.A N SER 120.A O no hydrogen 3.249 N/A THR 124.A N SER 120.A O no hydrogen 3.089 N/A THR 124.A OG1 SER 120.A O no hydrogen 3.164 N/A SER 125.A N THR 121.A O no hydrogen 2.462 N/A LYS 126.A N LEU 123.A O no hydrogen 3.276 N/A