Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k54_e.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 97.A OE2 no hydrogen 3.060 N/A HIS 4.A N ALA 1.A O no hydrogen 2.917 N/A ASP 5.A N LYS 2.A O no hydrogen 3.218 N/A TYR 6.A N LYS 2.A O no hydrogen 3.227 N/A TYR 7.A N LEU 3.A O no hydrogen 2.389 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.311 N/A LYS 8.A N HIS 4.A O no hydrogen 2.942 N/A ASP 9.A N TYR 6.A O no hydrogen 3.429 N/A GLU 10.A N TYR 6.A O no hydrogen 3.088 N/A VAL 11.A N TYR 7.A O no hydrogen 3.125 N/A LYS 13.A N ASP 9.A O no hydrogen 3.422 N/A LYS 13.A NZ ASP 9.A O no hydrogen 2.729 N/A LYS 14.A N GLU 10.A O no hydrogen 3.178 N/A LEU 15.A N VAL 11.A O no hydrogen 2.690 N/A MET 16.A N VAL 12.A O no hydrogen 2.625 N/A MET 16.A N LYS 13.A O no hydrogen 3.333 N/A THR 17.A OG1 LYS 14.A O no hydrogen 3.268 N/A GLU 18.A N LYS 14.A O no hydrogen 3.211 N/A PHE 19.A N LEU 15.A O no hydrogen 3.216 N/A TYR 21.A OH GLU 164.A OE1 no hydrogen 3.275 N/A GLN 26.A N SER 23.A O no hydrogen 2.788 N/A ARG 29.A N THR 158.A OG1 no hydrogen 2.559 N/A ARG 29.A NH1 MET 25.A O no hydrogen 3.035 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.236 N/A GLU 31.A N THR 156.A O no hydrogen 2.607 N/A LYS 32.A N THR 156.A O no hydrogen 3.314 N/A ILE 33.A N LEU 90.A O no hydrogen 2.465 N/A THR 34.A N THR 154.A O no hydrogen 3.116 N/A LEU 35.A N VAL 88.A O no hydrogen 2.575 N/A ASN 36.A N ASP 152.A O no hydrogen 3.249 N/A ASN 36.A ND2 ASP 152.A OD1 no hydrogen 2.800 N/A ASN 36.A ND2 ASP 152.A OD2 no hydrogen 3.202 N/A GLY 40.A N ILE 84.A O no hydrogen 3.204 N/A ALA 44.A N GLU 41.A O no hydrogen 3.351 N/A ASP 45.A N ALA 42.A O no hydrogen 2.854 N/A LEU 48.A N ASP 45.A O no hydrogen 3.154 N/A LEU 49.A N LYS 46.A O no hydrogen 3.247 N/A ASN 51.A N LYS 47.A O no hydrogen 3.254 N/A ALA 52.A N LEU 48.A O no hydrogen 3.048 N/A ALA 53.A N LEU 49.A O no hydrogen 2.559 N/A ALA 54.A N ASP 50.A O no hydrogen 2.588 N/A ASP 55.A N ASN 51.A O no hydrogen 3.224 N/A LEU 56.A N ALA 52.A O no hydrogen 3.329 N/A ALA 57.A N ALA 53.A O no hydrogen 3.299 N/A ALA 58.A N ALA 54.A O no hydrogen 3.216 N/A ILE 59.A N ASP 55.A O no hydrogen 2.762 N/A SER 60.A N LEU 56.A O no hydrogen 2.608 N/A SER 60.A OG LEU 56.A O no hydrogen 2.643 N/A GLN 62.A NE2 THR 89.A O no hydrogen 3.443 N/A LEU 65.A N LYS 87.A O no hydrogen 3.161 N/A LYS 68.A NZ GLY 81.A O no hydrogen 3.197 N/A ALA 69.A N TYR 82.A O no hydrogen 2.674 N/A SER 72.A OG ILE 78.A O no hydrogen 2.321 N/A PHE 76.A N VAL 73.A O no hydrogen 3.374 N/A ILE 78.A N VAL 73.A O no hydrogen 3.123 N/A GLN 80.A NE2 ARG 70.A O no hydrogen 2.573 N/A GLY 81.A N GLN 80.A OE1 no hydrogen 2.955 N/A ILE 84.A N THR 67.A O no hydrogen 2.911 N/A GLY 85.A N THR 67.A O no hydrogen 3.467 N/A CYS 86.A N MET 37.A O no hydrogen 3.176 N/A LYS 87.A N LEU 65.A O no hydrogen 2.806 N/A VAL 88.A N LEU 35.A O no hydrogen 3.103 N/A LEU 90.A N ILE 33.A O no hydrogen 2.439 N/A MET 95.A N GLY 92.A O no hydrogen 3.213 N/A TRP 96.A N GLY 92.A O no hydrogen 3.449 N/A GLU 97.A N GLU 93.A O no hydrogen 3.126 N/A PHE 98.A N ARG 94.A O no hydrogen 3.111 N/A PHE 99.A N MET 95.A O no hydrogen 3.029 N/A GLU 100.A N TRP 96.A O no hydrogen 2.958 N/A ARG 101.A N GLU 97.A O no hydrogen 3.126 N/A LEU 102.A N PHE 99.A O no hydrogen 3.161 N/A ILE 103.A N PHE 99.A O no hydrogen 3.113 N/A THR 104.A N GLU 100.A O no hydrogen 2.827 N/A THR 104.A OG1 GLU 100.A O no hydrogen 2.849 N/A VAL 107.A N LEU 102.A O no hydrogen 3.161 N/A ARG 109.A N ILE 105.A O no hydrogen 3.210 N/A ILE 110.A N VAL 107.A O no hydrogen 3.030 N/A PHE 113.A N ILE 110.A O no hydrogen 2.818 N/A PHE 121.A N LYS 119.A O no hydrogen 2.607 N/A ARG 124.A N ASP 122.A OD2 no hydrogen 3.043 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 2.870 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 3.505 N/A TYR 127.A N ILE 155.A O no hydrogen 3.214 N/A SER 128.A OG ILE 153.A O no hydrogen 3.553 N/A MET 129.A N ILE 153.A O no hydrogen 3.220 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 3.486 N/A PHE 137.A N GLN 134.A O no hydrogen 3.143 N/A LYS 144.A NZ GLU 139.A O no hydrogen 2.813 N/A ARG 149.A NH2 ASN 51.A O no hydrogen 2.792 N/A ARG 149.A NH2 ASP 55.A OD2 no hydrogen 2.507 N/A LEU 151.A N VAL 131.A O no hydrogen 3.146 N/A ASP 152.A N ASN 36.A O no hydrogen 3.259 N/A ILE 153.A N MET 129.A O no hydrogen 2.985 N/A THR 154.A N THR 34.A O no hydrogen 3.176 N/A ILE 155.A N TYR 127.A O no hydrogen 2.907 N/A THR 156.A N LYS 32.A O no hydrogen 3.057 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.009 N/A THR 157.A OG1 GLY 125.A O no hydrogen 2.392 N/A THR 158.A N ARG 29.A O no hydrogen 2.804 N/A THR 158.A OG1 ARG 29.A O no hydrogen 2.924 N/A ALA 159.A N THR 157.A OG1 no hydrogen 3.087 N/A SER 161.A OG GLU 164.A OE2 no hydrogen 2.817 N/A GLY 165.A N ASP 162.A O no hydrogen 2.879 N/A ARG 166.A N ASP 162.A O no hydrogen 2.475 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.387 N/A ALA 167.A N GLU 163.A O no hydrogen 2.860 N/A LEU 169.A N GLY 165.A O no hydrogen 3.132 N/A ALA 170.A N ARG 166.A O no hydrogen 3.036 N/A ALA 170.A N ALA 167.A O no hydrogen 2.725 N/A ALA 171.A N ALA 167.A O no hydrogen 3.341 N/A ALA 171.A N LEU 168.A O no hydrogen 3.349 N/A PHE 172.A N LEU 169.A O no hydrogen 2.805 N/A ASP 173.A N ALA 170.A O no hydrogen 3.205 N/A