Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ip8_MB.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH2    GLN 7.A O     no hydrogen  2.613  N/A
ARG 8.A NH1    ARG 4.A O     no hydrogen  3.375  N/A
ARG 10.A NE    TYR 12.A O    no hydrogen  3.234  N/A
VAL 13.A N     VAL 104.A O   no hydrogen  2.817  N/A
ARG 14.A NH1   GLU 37.A OE2  no hydrogen  3.047  N/A
GLY 15.A N     VAL 102.A O   no hydrogen  2.862  N/A
THR 16.A N     GLN 35.A O    no hydrogen  2.771  N/A
THR 16.A OG1   LYS 100.A O   no hydrogen  2.809  N/A
ILE 17.A N     LYS 100.A O   no hydrogen  3.117  N/A
LEU 18.A N     LEU 33.A O    no hydrogen  2.878  N/A
TYR 20.A OH    LEU 93.A O    no hydrogen  2.521  N/A
LYS 21.A N     ALA 31.A O    no hydrogen  2.930  N/A
SER 23.A N     ASN 26.A O    no hydrogen  2.925  N/A
SER 25.A N     SER 23.A OG   no hydrogen  3.408  N/A
GLN 27.A NE2   GLU 29.A OE1  no hydrogen  3.074  N/A
TYR 28.A N     LYS 21.A O    no hydrogen  2.883  N/A
GLU 29.A N     GLU 29.A OE2  no hydrogen  2.570  N/A
ALA 31.A N     TYR 28.A O    no hydrogen  3.443  N/A
SER 32.A N     ALA 87.A O    no hydrogen  2.878  N/A
LEU 33.A N     GLY 19.A O    no hydrogen  2.786  N/A
VAL 34.A N     VAL 85.A O    no hydrogen  3.049  N/A
GLN 35.A N     THR 16.A O    no hydrogen  2.774  N/A
GLU 37.A N     ARG 14.A O    no hydrogen  2.930  N/A
VAL 39.A N     ILE 36.A O    no hydrogen  3.420  N/A
ASN 40.A ND2   GLY 38.A O    no hydrogen  3.679  N/A
ARG 42.A NH1   GLY 80.A O    no hydrogen  2.631  N/A
ASP 44.A N     THR 41.A O    no hydrogen  3.238  N/A
TYR 48.A N     VAL 45.A O    no hydrogen  3.365  N/A
GLY 50.A N     VAL 75.A O    no hydrogen  2.707  N/A
LYS 51.A N     TYR 48.A O    no hydrogen  2.935  N/A
LYS 51.A NZ    PRO 108.A O   no hydrogen  3.213  N/A
MET 53.A N     GLY 73.A O    no hydrogen  3.092  N/A
ALA 54.A N     ARG 103.A O   no hydrogen  2.978  N/A
TYR 55.A N     ILE 71.A O    no hydrogen  2.863  N/A
TYR 57.A N     ARG 69.A O    no hydrogen  2.867  N/A
ALA 59.A N     HIS 67.A O    no hydrogen  2.901  N/A
LYS 62.A NZ    HIS 67.A NE2  no hydrogen  3.011  N/A
SER 63.A N     THR 66.A O    no hydrogen  3.008  N/A
TYR 68.A N     THR 66.A OG1  no hydrogen  3.012  N/A
ARG 69.A N     TYR 57.A O    no hydrogen  2.725  N/A
ARG 69.A NH1   THR 61.A O    no hydrogen  2.817  N/A
ARG 69.A NH1   HIS 67.A O    no hydrogen  3.137  N/A
ARG 69.A NH2   THR 61.A O    no hydrogen  3.001  N/A
CYS 70.A SG    TYR 55.A O    no hydrogen  4.044  N/A
ILE 71.A N     TYR 55.A O    no hydrogen  3.049  N/A
GLY 73.A N     MET 53.A O    no hydrogen  2.652  N/A
LYS 74.A N     LYS 88.A O    no hydrogen  3.017  N/A
VAL 75.A N     LYS 51.A O    no hydrogen  2.997  N/A
SER 76.A N     ARG 86.A O    no hydrogen  3.004  N/A
HIS 79.A N     VAL 84.A O    no hydrogen  2.543  N/A
VAL 85.A N     VAL 34.A O    no hydrogen  3.156  N/A
ARG 86.A N     ARG 77.A O    no hydrogen  2.884  N/A
ARG 86.A NE    HIS 79.A ND1  no hydrogen  3.086  N/A
ALA 87.A N     SER 32.A O    no hydrogen  2.702  N/A
LYS 88.A N     LYS 74.A O    no hydrogen  3.238  N/A
THR 90.A N     TRP 72.A O    no hydrogen  3.369  N/A
ALA 97.A N     PRO 94.A O    no hydrogen  2.988  N/A
GLY 99.A N     ILE 17.A O    no hydrogen  2.801  N/A
LYS 100.A N    ALA 97.A O    no hydrogen  3.173  N/A
VAL 102.A N    GLY 15.A O    no hydrogen  2.516  N/A
ARG 103.A N    ALA 54.A O    no hydrogen  2.980  N/A
ARG 103.A NH2  GLN 7.A OE1   no hydrogen  3.393  N/A
VAL 104.A N    VAL 13.A O    no hydrogen  2.872  N/A
PHE 105.A N    ARG 52.A O    no hydrogen  2.929  N/A