Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hrm_m.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ILE 6.A O no hydrogen 3.248 N/A THR 11.A N ALA 7.A O no hydrogen 2.939 N/A THR 11.A OG1 ALA 7.A O no hydrogen 2.320 N/A ARG 12.A N ASP 8.A O no hydrogen 2.910 N/A ARG 12.A NE ASP 8.A OD1 no hydrogen 3.284 N/A ARG 12.A NH1 THR 25.A O no hydrogen 3.485 N/A ILE 13.A N MET 9.A O no hydrogen 3.300 N/A ARG 14.A N LEU 10.A O no hydrogen 2.979 N/A ARG 14.A NE ILE 74.A O no hydrogen 2.963 N/A ARG 14.A NH2 ILE 74.A O no hydrogen 2.882 N/A ASN 15.A N THR 11.A O no hydrogen 2.743 N/A GLY 16.A N ARG 12.A O no hydrogen 3.162 N/A GLN 17.A N ILE 13.A O no hydrogen 2.945 N/A LYS 21.A N GLY 16.A O no hydrogen 2.913 N/A VAL 24.A N LEU 60.A O no hydrogen 3.026 N/A THR 25.A OG1 LEU 58.A O no hydrogen 3.190 N/A MET 26.A N LEU 58.A O no hydrogen 3.170 N/A SER 28.A OG SER 29.A O no hydrogen 3.569 N/A SER 29.A OG SER 28.A O no hydrogen 2.691 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.079 N/A ILE 35.A N LEU 31.A O no hydrogen 3.237 N/A ALA 36.A N LYS 32.A O no hydrogen 2.989 N/A ASN 37.A N VAL 33.A O no hydrogen 2.728 N/A LEU 39.A N ILE 35.A O no hydrogen 2.974 N/A LYS 40.A N ASN 37.A O no hydrogen 3.291 N/A GLU 41.A N ASN 37.A O no hydrogen 3.065 N/A GLU 42.A N VAL 38.A O no hydrogen 3.260 N/A ILE 45.A N LEU 39.A O no hydrogen 2.886 N/A GLU 46.A N THR 61.A O no hydrogen 3.205 N/A LYS 49.A N GLU 59.A O no hydrogen 3.246 N/A GLU 51.A N GLU 57.A O no hydrogen 3.370 N/A GLU 57.A N GLU 51.A O no hydrogen 2.700 N/A GLU 59.A N LYS 49.A O no hydrogen 2.979 N/A LEU 60.A N VAL 24.A O no hydrogen 2.842 N/A THR 61.A N ASP 47.A O no hydrogen 3.064 N/A LEU 62.A N ALA 22.A O no hydrogen 3.242 N/A LYS 63.A NZ GLY 43.A O no hydrogen 2.634 N/A TYR 64.A OH GLY 16.A O no hydrogen 3.050 N/A TYR 64.A OH LYS 21.A O no hydrogen 2.485 N/A PHE 65.A N LYS 68.A O no hydrogen 2.730 N/A LYS 68.A N PHE 65.A O no hydrogen 3.191 N/A VAL 70.A N LYS 63.A O no hydrogen 3.423 N/A GLU 72.A N ALA 129.A O no hydrogen 3.368 N/A GLN 75.A N TYR 127.A O no hydrogen 3.194 N/A ARG 76.A NH1 ASP 4.A OD1 no hydrogen 2.475 N/A ARG 76.A NH2 SER 78.A O no hydrogen 2.856 N/A VAL 77.A N ILE 125.A O no hydrogen 3.409 N/A SER 78.A OG GLU 123.A OE2 no hydrogen 3.000 N/A ARG 79.A N VAL 77.A O no hydrogen 2.962 N/A LEU 82.A N ARG 79.A O no hydrogen 3.054 N/A ARG 83.A NH1 GLU 123.A OE2 no hydrogen 3.306 N/A ILE 84.A N SER 78.A OG no hydrogen 3.245 N/A LYS 88.A NZ ASP 89.A OD1 no hydrogen 3.002 N/A LYS 88.A NZ ASP 89.A OD2 no hydrogen 3.394 N/A GLU 90.A N ARG 87.A O no hydrogen 2.966 N/A GLY 97.A N VAL 94.A O no hydrogen 3.300 N/A LEU 98.A N MET 95.A O no hydrogen 2.903 N/A VAL 102.A N CYS 126.A O no hydrogen 3.032 N/A VAL 103.A N MET 110.A O no hydrogen 2.861 N/A SER 104.A N GLU 123.A O no hydrogen 2.454 N/A THR 105.A OG1 GLY 108.A O no hydrogen 2.969 N/A MET 110.A N VAL 103.A O no hydrogen 3.011 N/A THR 111.A OG1 ASP 112.A OD1 no hydrogen 3.086 N/A ALA 115.A N THR 111.A O no hydrogen 3.162 N/A ALA 115.A N ASP 112.A O no hydrogen 3.277 N/A ARG 116.A N ASP 112.A O no hydrogen 3.122 N/A ARG 116.A NH2 ASP 112.A OD2 no hydrogen 3.338 N/A GLY 119.A N ARG 116.A O no hydrogen 3.216 N/A LEU 120.A N ALA 115.A O no hydrogen 3.438 N/A GLU 123.A N SER 104.A O no hydrogen 2.989 N/A ILE 124.A N ILE 84.A O no hydrogen 3.363 N/A ILE 125.A N VAL 102.A O no hydrogen 2.589 N/A CYS 126.A N VAL 102.A O no hydrogen 3.422 N/A TYR 127.A N GLN 75.A O no hydrogen 3.148 N/A VAL 128.A N ILE 100.A O no hydrogen 3.149 N/A ALA 129.A N SER 73.A O no hydrogen 2.892 N/A