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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A NH1    THR 5.A O     no hydrogen  3.354  N/A
ARG 4.A NH2    GLN 7.A O     no hydrogen  2.160  N/A
GLN 7.A NE2    TYR 12.A OH   no hydrogen  3.093  N/A
ARG 10.A NE    TYR 12.A O    no hydrogen  2.996  N/A
VAL 13.A N     VAL 104.A O   no hydrogen  2.857  N/A
GLY 15.A N     VAL 102.A O   no hydrogen  3.022  N/A
THR 16.A N     GLN 35.A O    no hydrogen  2.857  N/A
ILE 17.A N     LYS 100.A O   no hydrogen  2.932  N/A
LEU 18.A N     LEU 33.A O    no hydrogen  2.892  N/A
TYR 20.A OH    LEU 93.A O    no hydrogen  2.743  N/A
LYS 21.A N     ALA 31.A O    no hydrogen  3.109  N/A
SER 23.A N     ASN 26.A O    no hydrogen  3.079  N/A
SER 25.A N     SER 23.A OG   no hydrogen  2.728  N/A
ASN 26.A ND2   TYR 28.A OH   no hydrogen  3.147  N/A
TYR 28.A N     LYS 21.A O    no hydrogen  3.212  N/A
GLU 29.A N     GLU 29.A OE1  no hydrogen  2.661  N/A
ALA 31.A N     TYR 28.A O    no hydrogen  3.370  N/A
SER 32.A N     ALA 87.A O    no hydrogen  2.961  N/A
LEU 33.A N     GLY 19.A O    no hydrogen  3.365  N/A
VAL 34.A N     VAL 85.A O    no hydrogen  2.930  N/A
GLN 35.A N     THR 16.A O    no hydrogen  2.927  N/A
GLU 37.A N     ARG 14.A O    no hydrogen  2.883  N/A
THR 41.A OG1   ASP 44.A OD2  no hydrogen  3.328  N/A
ASP 44.A N     THR 41.A O    no hydrogen  3.308  N/A
ALA 46.A N     GLU 43.A O    no hydrogen  3.304  N/A
TRP 47.A N     ASP 44.A O    no hydrogen  3.440  N/A
GLY 49.A N     ALA 46.A O    no hydrogen  3.412  N/A
GLY 50.A N     VAL 75.A O    no hydrogen  2.587  N/A
LYS 51.A N     TYR 48.A O    no hydrogen  2.824  N/A
LYS 51.A NZ    TRP 47.A O    no hydrogen  2.841  N/A
MET 53.A N     GLY 73.A O    no hydrogen  2.831  N/A
ALA 54.A N     ARG 103.A O   no hydrogen  2.809  N/A
TYR 55.A N     ILE 71.A O    no hydrogen  2.877  N/A
TYR 57.A N     ARG 69.A O    no hydrogen  2.970  N/A
LYS 58.A NZ    TYR 68.A OH   no hydrogen  3.301  N/A
ALA 59.A N     HIS 67.A O    no hydrogen  2.943  N/A
SER 63.A N     THR 66.A O    no hydrogen  2.581  N/A
THR 66.A N     SER 63.A O    no hydrogen  3.046  N/A
TYR 68.A N     THR 66.A OG1  no hydrogen  2.821  N/A
ARG 69.A N     TYR 57.A O    no hydrogen  2.840  N/A
CYS 70.A SG    TYR 55.A O    no hydrogen  3.439  N/A
ILE 71.A N     TYR 55.A O    no hydrogen  2.920  N/A
GLY 73.A N     MET 53.A O    no hydrogen  2.913  N/A
LYS 74.A N     LYS 88.A O    no hydrogen  2.873  N/A
VAL 75.A N     LYS 51.A O    no hydrogen  3.024  N/A
SER 76.A N     ARG 86.A O    no hydrogen  2.907  N/A
HIS 79.A N     VAL 84.A O    no hydrogen  2.879  N/A
VAL 85.A N     VAL 34.A O    no hydrogen  2.910  N/A
ARG 86.A N     ARG 77.A O    no hydrogen  3.073  N/A
ALA 87.A N     SER 32.A O    no hydrogen  2.878  N/A
LYS 88.A N     LYS 74.A O    no hydrogen  2.974  N/A
THR 90.A N     TRP 72.A O    no hydrogen  2.991  N/A
ALA 97.A N     PRO 94.A O    no hydrogen  2.913  N/A
MET 98.A N     ALA 95.A O    no hydrogen  3.519  N/A
GLY 99.A N     ILE 17.A O    no hydrogen  2.719  N/A
LYS 100.A NZ   GLU 96.A O    no hydrogen  2.495  N/A
VAL 102.A N    GLY 15.A O    no hydrogen  2.801  N/A
ARG 103.A N    ALA 54.A O    no hydrogen  2.943  N/A
ARG 103.A NH2  GLN 7.A OE1   no hydrogen  3.076  N/A
PHE 105.A N    ARG 52.A O    no hydrogen  2.932  N/A
SER 109.A OG   SER 110.A O   no hydrogen  3.526  N/A