Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mdb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 2.A N     ASN 96.A O    no hydrogen  3.333  N/A
LEU 3.A N     TYR 18.A O    no hydrogen  2.623  N/A
VAL 4.A N     ARG 94.A O    no hydrogen  3.111  N/A
ASN 5.A N     LEU 16.A O    no hydrogen  3.185  N/A
LEU 6.A N     PHE 92.A O    no hydrogen  3.007  N/A
ASN 7.A N     ASN 5.A OD1   no hydrogen  2.757  N/A
ASN 7.A ND2   ASN 90.A O    no hydrogen  2.933  N/A
ASN 7.A ND2   ASN 90.A OD1  no hydrogen  3.133  N/A
ALA 8.A N     ASN 5.A O     no hydrogen  3.124  N/A
ASP 9.A N     GLU 14.A OE1  no hydrogen  2.447  N/A
ALA 11.A N    ASP 9.A OD1   no hydrogen  3.282  N/A
LEU 12.A N    ASP 9.A O     no hydrogen  2.839  N/A
TYR 18.A N    LEU 3.A O     no hydrogen  2.758  N/A
LEU 20.A N    CYS 1.A O     no hydrogen  3.087  N/A
HIS 23.A ND1  ASP 49.A OD1  no hydrogen  2.358  N/A
HIS 23.A ND1  ASP 49.A OD2  no hydrogen  3.066  N/A
THR 24.A N    ILE 48.A O    no hydrogen  2.801  N/A
THR 24.A OG1  LYS 21.A O    no hydrogen  2.631  N/A
LEU 25.A N    ASP 33.A OD2  no hydrogen  3.183  N/A
ILE 26.A N    CYS 46.A O    no hydrogen  3.322  N/A
GLY 27.A N    ILE 34.A O    no hydrogen  3.344  N/A
SER 28.A N    LEU 42.A O    no hydrogen  3.023  N/A
ALA 29.A N    PRO 43.A O    no hydrogen  2.905  N/A
GLN 32.A N    ALA 29.A O    no hydrogen  2.760  N/A
GLN 32.A NE2  SER 31.A OG   no hydrogen  2.943  N/A
ASP 33.A N    LEU 25.A O    no hydrogen  2.591  N/A
ILE 34.A N    LEU 25.A O    no hydrogen  2.950  N/A
GLN 35.A NE2  SER 28.A O    no hydrogen  2.661  N/A
GLN 35.A NE2  ASN 30.A OD1  no hydrogen  2.986  N/A
LEU 36.A N    GLY 27.A O    no hydrogen  2.973  N/A
LEU 42.A N    HIS 45.A ND1  no hydrogen  3.344  N/A
HIS 45.A N    ILE 26.A O    no hydrogen  2.962  N/A
CYS 46.A N    ILE 26.A O    no hydrogen  2.924  N/A
CYS 46.A SG   THR 59.A O    no hydrogen  3.637  N/A
ILE 47.A N    THR 59.A O    no hydrogen  2.971  N/A
ILE 48.A N    THR 24.A O    no hydrogen  3.107  N/A
ASP 49.A N    MET 57.A O    no hydrogen  2.868  N/A
ILE 50.A N    GLU 22.A O    no hydrogen  2.784  N/A
THR 51.A N    GLN 55.A O    no hydrogen  2.895  N/A
GLY 54.A N    THR 51.A O    no hydrogen  2.954  N/A
MET 57.A N    ASP 49.A O    no hydrogen  3.070  N/A
LEU 58.A N    ILE 77.A O    no hydrogen  2.858  N/A
THR 59.A N    ILE 47.A O    no hydrogen  2.655  N/A
GLN 61.A N    HIS 45.A O    no hydrogen  3.320  N/A
THR 64.A OG1  GLN 61.A O    no hydrogen  2.588  N/A
THR 64.A OG1  THR 66.A OG1  no hydrogen  3.162  N/A
ARG 65.A NE   GLY 88.A O    no hydrogen  2.865  N/A
THR 66.A OG1  THR 64.A OG1  no hydrogen  3.162  N/A
PHE 67.A N    LEU 86.A O    no hydrogen  2.979  N/A
VAL 68.A N    SER 71.A O    no hydrogen  2.841  N/A
ASN 69.A N    ARG 84.A O    no hydrogen  2.741  N/A
SER 71.A N    VAL 68.A O    no hydrogen  3.156  N/A
VAL 73.A N    THR 66.A O    no hydrogen  3.019  N/A
ILE 77.A N    LEU 58.A O    no hydrogen  3.048  N/A
LEU 79.A N    VAL 56.A O    no hydrogen  2.655  N/A
HIS 80.A N    ASP 83.A OD2  no hydrogen  3.223  N/A
GLY 82.A N    LEU 95.A O    no hydrogen  2.675  N/A
ASP 83.A N    HIS 80.A O    no hydrogen  3.358  N/A
ARG 84.A N    ASN 69.A OD1  no hydrogen  3.017  N/A
ILE 85.A N    PHE 93.A O    no hydrogen  2.731  N/A
LEU 86.A N    PHE 67.A O    no hydrogen  2.833  N/A
TRP 87.A N    HIS 91.A O    no hydrogen  2.968  N/A
GLY 88.A N    ARG 65.A O    no hydrogen  3.113  N/A
ASN 89.A N    MET 39.A O    no hydrogen  2.985  N/A
HIS 91.A N    TRP 87.A O    no hydrogen  3.244  N/A
HIS 91.A NE2  CYS 37.A O    no hydrogen  2.907  N/A
PHE 93.A N    ILE 85.A O    no hydrogen  2.808  N/A
ARG 94.A N    VAL 4.A O     no hydrogen  2.877  N/A
LEU 95.A N    ASP 83.A O    no hydrogen  3.091  N/A
ASN 96.A N    PHE 2.A O     no hydrogen  3.130  N/A
LEU 97.A N    HIS 81.A ND1  no hydrogen  3.242  N/A