Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4p9c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N LYS 3.A O no hydrogen 2.899 N/A LYS 7.A NZ GLU 134.A OE2 no hydrogen 3.224 N/A GLU 8.A N PRO 4.A O no hydrogen 3.155 N/A TYR 10.A N ILE 6.A O no hydrogen 3.306 N/A MET 11.A N LYS 7.A O no hydrogen 3.371 N/A LYS 12.A N GLU 8.A O no hydrogen 2.965 N/A LYS 12.A NZ GLU 8.A OE2 no hydrogen 2.825 N/A THR 13.A N ALA 9.A O no hydrogen 3.035 N/A THR 13.A OG1 ALA 9.A O no hydrogen 2.658 N/A ALA 14.A N TYR 10.A O no hydrogen 3.019 N/A GLU 15.A N MET 11.A O no hydrogen 2.992 N/A LEU 16.A N LYS 12.A O no hydrogen 2.950 N/A PHE 17.A N THR 13.A O no hydrogen 2.999 N/A SER 18.A N ALA 14.A O no hydrogen 3.106 N/A SER 18.A OG ALA 14.A O no hydrogen 3.558 N/A SER 18.A OG GLU 15.A O no hydrogen 2.649 N/A VAL 20.A N PHE 17.A O no hydrogen 3.302 N/A SER 21.A N SER 18.A O no hydrogen 3.311 N/A SER 21.A OG ASN 44.A O no hydrogen 2.641 N/A SER 21.A OG ASN 44.A OD1 no hydrogen 2.878 N/A CYS 23.A N SER 21.A OG no hydrogen 3.261 N/A CYS 23.A SG.A ASN 44.A O no hydrogen 4.024 N/A CYS 23.A SG.B MET 26.A O no hydrogen 3.012 N/A LYS 24.A N GLU 56.A OE2 no hydrogen 3.342 N/A LYS 27.A NZ CYS 23.A O no hydrogen 3.151 N/A VAL 28.A N ASN 44.A OD1 no hydrogen 2.973 N/A GLY 29.A N THR 92.A OG1 no hydrogen 2.983 N/A ALA 30.A N GLY 42.A O no hydrogen 2.728 N/A ILE 31.A N PHE 90.A O no hydrogen 2.733 N/A VAL 32.A N ALA 40.A O no hydrogen 2.911 N/A VAL 33.A N GLU 88.A O no hydrogen 2.890 N/A LYS 34.A N SER 37.A O no hydrogen 3.004 N/A LYS 34.A NZ SER 83.A O no hydrogen 3.455 N/A LYS 34.A NZ ASP 85.A O no hydrogen 3.169 N/A LEU 39.A N VAL 32.A O no hydrogen 2.774 N/A GLY 42.A N ALA 30.A O no hydrogen 2.879 N/A ASN 44.A N VAL 28.A O no hydrogen 3.345 N/A ASN 44.A ND2 MET 26.A O no hydrogen 2.704 N/A GLY 45.A N LEU 67.A O no hydrogen 3.175 N/A THR 46.A OG1 THR 52.A O no hydrogen 2.868 N/A PHE 50.A N PRO 47.A O no hydrogen 3.149 N/A THR 52.A OG1 HIS 51.A ND1 no hydrogen 2.715 N/A CYS 54.A SG GLU 56.A O no hydrogen 3.381 N/A CYS 54.A SG GLU 56.A OE2 no hydrogen 3.681 N/A LEU 57.A N SER 61.A O no hydrogen 2.912 N/A SER 61.A N ASP 59.A OD1 no hydrogen 3.141 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 2.646 N/A ASN 63.A N CYS 55.A O no hydrogen 2.664 N/A PHE 65.A N ASN 63.A OD1 no hydrogen 2.941 N/A VAL 66.A N ASN 63.A O no hydrogen 3.049 N/A LEU 67.A N GLY 45.A O no hydrogen 2.700 N/A HIS 68.A N GLN 71.A OE1 no hydrogen 2.853 N/A ASN 72.A N HIS 68.A O no hydrogen 2.904 N/A ASN 72.A ND2 TRP 43.A O no hydrogen 2.697 N/A ALA 73.A N ALA 69.A O no hydrogen 3.031 N/A LEU 74.A N GLU 70.A O no hydrogen 3.018 N/A VAL 75.A N GLN 71.A O no hydrogen 2.846 N/A LYS 76.A N ASN 72.A O no hydrogen 2.955 N/A MET 77.A N ALA 73.A O no hydrogen 3.007 N/A ALA 78.A N LEU 74.A O no hydrogen 3.139 N/A LYS 79.A N VAL 75.A O no hydrogen 3.091 N/A SER 80.A N MET 77.A O no hydrogen 3.233 N/A GLU 82.A N SER 80.A OG no hydrogen 3.228 N/A ASP 85.A N SER 83.A OG no hydrogen 3.202 N/A GLY 86.A N GLY 107.A O no hydrogen 3.080 N/A SER 87.A N ILE 84.A O no hydrogen 3.156 N/A SER 87.A OG ILE 84.A O no hydrogen 2.657 N/A GLU 88.A N VAL 33.A O no hydrogen 2.822 N/A LEU 89.A N LYS 110.A O no hydrogen 2.929 N/A PHE 90.A N ILE 31.A O no hydrogen 2.799 N/A CYS 91.A N TYR 112.A O no hydrogen 2.772 N/A THR 92.A N GLY 29.A O no hydrogen 3.060 N/A THR 92.A OG1 GLY 29.A O no hydrogen 3.484 N/A THR 92.A OG1 HIS 93.A ND1 no hydrogen 2.902 N/A HIS 93.A ND1 THR 92.A OG1 no hydrogen 2.902 N/A SER 94.A N ASN 115.A O no hydrogen 3.021 N/A CYS 96.A SG HIS 68.A ND1 no hydrogen 3.438 N/A CYS 99.A SG HIS 68.A ND1 no hydrogen 3.946 N/A CYS 99.A SG GLU 70.A OE2 no hydrogen 3.832 N/A SER 100.A N CYS 96.A O no hydrogen 2.776 N/A SER 100.A OG PRO 95.A O no hydrogen 3.473 N/A SER 100.A OG CYS 96.A O no hydrogen 2.985 N/A SER 100.A OG GLY 122.A O no hydrogen 3.061 N/A LYS 101.A N PRO 97.A O no hydrogen 3.132 N/A ILE 103.A N CYS 99.A O no hydrogen 2.841 N/A ALA 104.A N SER 100.A O no hydrogen 3.102 N/A GLN 105.A N LYS 101.A O no hydrogen 3.338 N/A ALA 106.A N MET 102.A O no hydrogen 2.903 N/A ALA 106.A N ILE 103.A O no hydrogen 3.251 N/A GLY 107.A N ALA 104.A O no hydrogen 3.316 N/A LYS 109.A N SER 87.A O no hydrogen 3.161 N/A LYS 110.A NZ GLU 134.A OE1 no hydrogen 2.796 N/A VAL 111.A N GLU 132.A O no hydrogen 2.867 N/A TYR 112.A N LEU 89.A O no hydrogen 2.691 N/A TYR 112.A OH GLU 88.A OE2 no hydrogen 2.922 N/A TYR 113.A N GLU 134.A O no hydrogen 3.096 N/A ARG 114.A NE MET 136.A O no hydrogen 2.898 N/A ARG 114.A NE MET 136.A OXT no hydrogen 3.397 N/A ARG 114.A NH1 GLU 8.A OE2 no hydrogen 3.084 N/A ARG 114.A NH1 GLU 15.A OE1 no hydrogen 3.467 N/A ARG 114.A NH2 GLU 8.A OE1 no hydrogen 2.957 N/A ARG 114.A NH2 GLU 8.A OE2 no hydrogen 2.891 N/A ARG 114.A NH2 MET 136.A OXT no hydrogen 3.113 N/A ASN 115.A N THR 92.A O no hydrogen 2.749 N/A TYR 117.A N SER 94.A OG no hydrogen 3.160 N/A ILE 123.A N THR 120.A O no hydrogen 3.334 N/A VAL 125.A N ASP 121.A O no hydrogen 3.129 N/A LEU 126.A N GLY 122.A O no hydrogen 2.981 N/A GLN 127.A N ILE 123.A O no hydrogen 3.122 N/A GLN 128.A N ASP 124.A O no hydrogen 2.725 N/A LEU 129.A N VAL 125.A O no hydrogen 3.163 N/A LEU 129.A N LEU 126.A O no hydrogen 3.187 N/A GLY 130.A N GLN 127.A O no hydrogen 3.378 N/A VAL 131.A N LEU 126.A O no hydrogen 2.985 N/A GLU 132.A N LYS 109.A O no hydrogen 2.954 N/A GLU 134.A N VAL 111.A O no hydrogen 3.244 N/A LYS 135.A NZ GLU 116.A OE2 no hydrogen 3.188 N/A MET 136.A N TYR 113.A O no hydrogen 3.007 N/A