Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ksp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 3.A N TYR 50.A O no hydrogen 2.759 N/A ARG 4.A N ASP 70.A OD2 no hydrogen 2.833 N/A ARG 4.A NE HIS 54.A NE2 no hydrogen 3.124 N/A ARG 4.A NH2 HIS 54.A NE2 no hydrogen 3.515 N/A CYS 5.A N LEU 52.A O no hydrogen 2.773 N/A CYS 5.A SG VAL 71.A O no hydrogen 3.558 N/A ASN 6.A N VAL 71.A O no hydrogen 3.304 N/A VAL 7.A N HIS 54.A O no hydrogen 2.745 N/A ILE 8.A N CYS 73.A O no hydrogen 2.884 N/A LYS 11.A N GLU 58.A OE1 no hydrogen 2.799 N/A LYS 11.A NZ ASN 12.A OD1 no hydrogen 3.530 N/A CYS 13.A N VAL 10.A O no hydrogen 3.312 N/A CYS 13.A SG VAL 10.A O no hydrogen 3.240 N/A CYS 13.A SG VAL 75.A O no hydrogen 3.751 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.057 N/A VAL 18.A N GLY 14.A O no hydrogen 3.084 N/A LEU 19.A N LYS 15.A O no hydrogen 3.226 N/A GLN 20.A N SER 16.A O no hydrogen 3.126 N/A ALA 21.A N GLY 17.A O no hydrogen 2.976 N/A LEU 22.A N VAL 18.A O no hydrogen 3.211 N/A LEU 22.A N LEU 19.A O no hydrogen 3.228 N/A GLY 24.A N ALA 21.A O no hydrogen 3.019 N/A ARG 25.A N GLN 20.A O no hydrogen 2.990 N/A ASN 26.A ND2 THR 141.A O no hydrogen 3.290 N/A ASN 26.A ND2 ALA 142.A O no hydrogen 3.181 N/A ASN 26.A ND2 ASP 143.A O no hydrogen 3.530 N/A LEU 27.A N CYS 139.A O no hydrogen 2.657 N/A ARG 29.A N ASN 26.A OD1 no hydrogen 3.001 N/A GLN 30.A N ASN 26.A O no hydrogen 3.088 N/A GLN 30.A NE2 GLY 17.A O no hydrogen 3.554 N/A GLN 30.A NE2 ARG 25.A O no hydrogen 2.800 N/A LYS 31.A N LEU 27.A O no hydrogen 3.194 N/A LYS 32.A N ARG 29.A O no hydrogen 3.284 N/A LYS 32.A NZ MET 28.A O no hydrogen 3.188 N/A ILE 33.A N GLN 30.A O no hydrogen 3.090 N/A ALA 38.A N LEU 53.A O no hydrogen 3.021 N/A ASN 40.A N LEU 51.A O no hydrogen 3.420 N/A ASN 40.A ND2 LEU 22.A O no hydrogen 2.753 N/A THR 41.A N ASN 40.A OD1 no hydrogen 2.559 N/A THR 41.A OG1 ASN 40.A OD1 no hydrogen 3.388 N/A VAL 42.A N LYS 49.A O no hydrogen 2.757 N/A VAL 44.A N GLN 47.A O no hydrogen 3.069 N/A GLN 47.A N VAL 44.A O no hydrogen 3.163 N/A LYS 49.A N VAL 42.A O no hydrogen 2.855 N/A TYR 50.A N ASN 1.A O no hydrogen 2.949 N/A LEU 51.A N ASN 40.A O no hydrogen 3.129 N/A LEU 52.A N PHE 3.A O no hydrogen 2.750 N/A LEU 53.A N ALA 38.A O no hydrogen 2.695 N/A HIS 54.A N CYS 5.A O no hydrogen 2.682 N/A ASP 55.A N TYR 36.A O no hydrogen 2.757 N/A ILE 56.A N VAL 7.A O no hydrogen 2.997 N/A SER 59.A N TYR 86.A OH no hydrogen 3.354 N/A SER 59.A OG PHE 61.A O no hydrogen 3.097 N/A LEU 62.A N HIS 94.A NE2 no hydrogen 3.035 N/A THR 63.A N GLU 66.A OE1 no hydrogen 2.999 N/A THR 63.A OG1 GLU 66.A OE1 no hydrogen 3.539 N/A GLU 66.A N THR 63.A O no hydrogen 3.006 N/A ILE 67.A N THR 63.A O no hydrogen 3.151 N/A CYS 69.A SG ILE 67.A O no hydrogen 3.445 N/A CYS 69.A SG VAL 71.A O no hydrogen 3.403 N/A ASP 70.A N ARG 4.A O no hydrogen 2.961 N/A VAL 72.A N PRO 101.A O no hydrogen 2.903 N/A CYS 73.A N ASN 6.A O no hydrogen 2.874 N/A LEU 74.A N LEU 103.A O no hydrogen 2.831 N/A VAL 75.A N ILE 8.A O no hydrogen 2.727 N/A TYR 76.A N VAL 105.A O no hydrogen 3.136 N/A ASP 77.A N SER 83.A OG no hydrogen 2.830 N/A SER 79.A N ASP 77.A OD1 no hydrogen 3.024 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.815 N/A SER 79.A OG ASP 77.A OD2 no hydrogen 2.704 N/A ASN 80.A N ASP 77.A O no hydrogen 2.983 N/A LYS 82.A N ASN 80.A OD1 no hydrogen 3.318 N/A LYS 82.A NZ GLU 117.A OE1 no hydrogen 3.408 N/A LYS 82.A NZ GLU 117.A OE2 no hydrogen 3.308 N/A SER 83.A N ASN 80.A O no hydrogen 3.150 N/A SER 83.A OG ASP 77.A O no hydrogen 2.769 N/A SER 83.A OG ASN 80.A O no hydrogen 2.749 N/A SER 83.A OG GLN 116.A OE1 no hydrogen 3.482 N/A PHE 84.A N GLN 116.A OE1 no hydrogen 3.105 N/A CYS 87.A SG VAL 75.A O no hydrogen 3.146 N/A CYS 87.A SG SER 83.A O no hydrogen 3.816 N/A ALA 88.A N PHE 84.A O no hydrogen 3.032 N/A ARG 89.A N GLU 85.A O no hydrogen 3.052 N/A ARG 89.A NH1 GLU 60.A O no hydrogen 2.881 N/A ARG 89.A NH1 GLN 93.A OE1 no hydrogen 3.154 N/A ARG 89.A NH2 SER 59.A O no hydrogen 3.221 N/A ILE 90.A N TYR 86.A O no hydrogen 2.936 N/A PHE 91.A N CYS 87.A O no hydrogen 2.999 N/A LYS 92.A N ALA 88.A O no hydrogen 3.118 N/A LYS 92.A NZ TYR 118.A OH no hydrogen 3.246 N/A GLN 93.A N ARG 89.A O no hydrogen 2.971 N/A GLN 93.A NE2 GLU 60.A O no hydrogen 3.249 N/A GLN 93.A NE2 HIS 94.A NE2 no hydrogen 3.028 N/A HIS 94.A N ILE 90.A O no hydrogen 2.985 N/A PHE 95.A N PHE 91.A O no hydrogen 2.909 N/A MET 96.A N PHE 91.A O no hydrogen 2.717 N/A SER 98.A N PHE 95.A O no hydrogen 3.328 N/A SER 98.A OG PHE 95.A O no hydrogen 2.939 N/A ILE 100.A N SER 98.A OG no hydrogen 3.211 N/A CYS 102.A SG ILE 100.A O no hydrogen 3.586 N/A LEU 103.A N VAL 72.A O no hydrogen 2.803 N/A VAL 105.A N LEU 74.A O no hydrogen 2.792 N/A ALA 106.A N GLN 135.A O no hydrogen 2.661 N/A ALA 107.A N TYR 76.A O no hydrogen 2.945 N/A LYS 108.A NZ ASN 12.A O no hydrogen 2.772 N/A LYS 108.A NZ ASP 77.A OD2 no hydrogen 3.365 N/A SER 109.A N PHE 137.A O no hydrogen 3.002 N/A LEU 111.A N LYS 108.A O no hydrogen 2.999 N/A VAL 114.A N VAL 78.A O no hydrogen 2.828 N/A LYS 115.A NZ GLN 116.A O no hydrogen 3.278 N/A GLN 116.A NE2 ASP 77.A O no hydrogen 3.189 N/A GLN 116.A NE2 ASN 80.A O no hydrogen 2.868 N/A GLU 117.A N PRO 81.A O no hydrogen 2.595 N/A ASP 124.A N SER 121.A OG no hydrogen 3.153 N/A PHE 125.A N SER 121.A O no hydrogen 2.791 N/A CYS 126.A N PRO 122.A O no hydrogen 3.174 N/A CYS 126.A SG PRO 122.A O no hydrogen 3.247 N/A CYS 126.A SG PRO 132.A O no hydrogen 3.252 N/A ARG 127.A N THR 123.A O no hydrogen 3.213 N/A LYS 128.A N ASP 124.A O no hydrogen 2.802 N/A HIS 129.A N PHE 125.A O no hydrogen 3.215 N/A HIS 129.A N CYS 126.A O no hydrogen 3.330 N/A MET 131.A N CYS 126.A O no hydrogen 2.751 N/A GLN 135.A N ILE 104.A O no hydrogen 2.826 N/A GLN 135.A NE2 PRO 133.A O no hydrogen 2.614 N/A PHE 137.A N ALA 106.A O no hydrogen 3.000 N/A THR 138.A OG1 ASP 110.A OD1 no hydrogen 2.717 N/A CYS 139.A SG GLY 17.A O no hydrogen 4.042 N/A ASN 140.A N THR 138.A OG1 no hydrogen 3.116 N/A ASN 140.A ND2 ASP 110.A OD2 no hydrogen 3.383 N/A THR 141.A OG1 ASP 143.A O no hydrogen 2.691 N/A ASP 148.A N SER 146.A OG no hydrogen 3.321 N/A PHE 150.A N LYS 147.A O no hydrogen 3.191 N/A VAL 151.A N LYS 147.A O no hydrogen 3.113 N/A LYS 152.A N ASP 148.A O no hydrogen 3.101 N/A LEU 153.A N ILE 149.A O no hydrogen 2.774 N/A THR 154.A N PHE 150.A O no hydrogen 2.981 N/A THR 154.A OG1 PHE 150.A O no hydrogen 2.704 N/A THR 155.A N VAL 151.A O no hydrogen 2.976 N/A THR 155.A OG1 VAL 151.A O no hydrogen 2.636 N/A MET 156.A N LYS 152.A O no hydrogen 3.046 N/A ALA 157.A N LEU 153.A O no hydrogen 2.913 N/A MET 158.A N THR 155.A O no hydrogen 3.302 N/A TYR 159.A N MET 156.A O no hydrogen 3.241 N/A