Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6m2m_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N     ASN 29.A OD1  no hydrogen  2.737  N/A
TYR 6.A N     TYR 3.A O     no hydrogen  2.950  N/A
ILE 7.A N     TYR 3.A O     no hydrogen  3.072  N/A
PHE 8.A N     LYS 4.A O     no hydrogen  2.867  N/A
LYS 9.A N     ILE 5.A O     no hydrogen  3.007  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  2.854  N/A
LEU 11.A N    ILE 7.A O     no hydrogen  2.821  N/A
LYS 12.A N    PHE 8.A O     no hydrogen  2.960  N/A
LYS 12.A NZ   PRO 16.A O    no hydrogen  3.297  N/A
LYS 12.A NZ   ILE 18.A O    no hydrogen  2.888  N/A
GLN 13.A N    LYS 9.A O     no hydrogen  3.281  N/A
GLN 13.A N    VAL 10.A O    no hydrogen  2.862  N/A
VAL 14.A N    VAL 10.A O    no hydrogen  3.155  N/A
HIS 15.A N    LEU 11.A O    no hydrogen  2.969  N/A
ILE 18.A N    HIS 15.A O    no hydrogen  3.174  N/A
ALA 24.A N    SER 21.A OG   no hydrogen  3.032  N/A
MET 25.A N    SER 21.A O    no hydrogen  2.786  N/A
GLY 26.A N    SER 22.A O    no hydrogen  2.814  N/A
ILE 27.A N    LYS 23.A O    no hydrogen  3.114  N/A
ILE 27.A N    ALA 24.A O    no hydrogen  3.157  N/A
MET 28.A N    ALA 24.A O    no hydrogen  3.088  N/A
ASN 29.A N    MET 25.A O    no hydrogen  3.023  N/A
SER 30.A N    GLY 26.A O    no hydrogen  3.269  N/A
SER 30.A OG   GLY 26.A O    no hydrogen  2.947  N/A
PHE 31.A N    ILE 27.A O    no hydrogen  3.047  N/A
ILE 32.A N    MET 28.A O    no hydrogen  3.158  N/A
ASN 33.A N    ASN 29.A O    no hydrogen  2.985  N/A
ASN 33.A ND2  ASN 29.A O    no hydrogen  2.852  N/A
ASP 34.A N    SER 30.A O    no hydrogen  2.665  N/A
ILE 35.A N    PHE 31.A O    no hydrogen  3.006  N/A
PHE 36.A N    ILE 32.A O    no hydrogen  2.920  N/A
GLU 37.A N    ASN 33.A O    no hydrogen  2.962  N/A
LYS 38.A N    ASP 34.A O    no hydrogen  3.096  N/A
LEU 39.A N    ILE 35.A O    no hydrogen  2.902  N/A
ALA 40.A N    PHE 36.A O    no hydrogen  2.936  N/A
GLN 41.A N    GLU 37.A O    no hydrogen  2.836  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  3.083  N/A
SER 43.A N    LEU 39.A O    no hydrogen  2.911  N/A
SER 43.A OG   LEU 39.A O    no hydrogen  2.988  N/A
SER 44.A N    ALA 40.A O    no hydrogen  2.930  N/A
SER 44.A OG   GLN 41.A O    no hydrogen  3.498  N/A
LYS 45.A N    GLN 41.A O    no hydrogen  3.258  N/A
LEU 46.A N    GLU 42.A O    no hydrogen  3.053  N/A
ALA 47.A N    SER 43.A O    no hydrogen  2.906  N/A
ARG 48.A N    SER 44.A O    no hydrogen  2.863  N/A
ASN 50.A N    ALA 47.A O    no hydrogen  3.117  N/A
LYS 52.A N    ASN 50.A OD1  no hydrogen  3.017  N/A
THR 56.A N    GLU 59.A OE2  no hydrogen  3.123  N/A
THR 56.A OG1  GLU 59.A OE1  no hydrogen  3.224  N/A
THR 56.A OG1  GLU 59.A OE2  no hydrogen  2.828  N/A
ILE 60.A N    THR 56.A O    no hydrogen  3.322  N/A
GLN 61.A N    SER 57.A O    no hydrogen  2.975  N/A
THR 62.A N    ARG 58.A O    no hydrogen  3.055  N/A
THR 62.A OG1  ARG 58.A O    no hydrogen  3.150  N/A
ALA 63.A N    GLU 59.A O    no hydrogen  3.091  N/A
VAL 64.A N    ILE 60.A O    no hydrogen  2.885  N/A
ARG 65.A N    GLN 61.A O    no hydrogen  2.861  N/A
LEU 66.A N    THR 62.A O    no hydrogen  2.962  N/A
LEU 68.A N    VAL 64.A O    no hydrogen  2.931  N/A
LEU 72.A N    PRO 69.A O    no hydrogen  3.112  N/A
LYS 74.A N    GLY 70.A O    no hydrogen  3.225  N/A
HIS 75.A N    GLU 71.A O    no hydrogen  3.245  N/A
ALA 76.A N    LEU 72.A O    no hydrogen  2.923  N/A
VAL 77.A N    ALA 73.A O    no hydrogen  2.822  N/A
SER 78.A N    LYS 74.A O    no hydrogen  3.072  N/A
GLU 79.A N    HIS 75.A O    no hydrogen  3.005  N/A
GLY 80.A N    ALA 76.A O    no hydrogen  3.070  N/A
THR 81.A N    VAL 77.A O    no hydrogen  3.228  N/A
THR 81.A OG1  VAL 77.A O    no hydrogen  3.046  N/A
LYS 82.A N    SER 78.A O    no hydrogen  2.786  N/A
LYS 82.A NZ   GLU 79.A OE2  no hydrogen  3.204  N/A
ALA 83.A N    GLU 79.A O    no hydrogen  3.257  N/A
VAL 84.A N    GLY 80.A O    no hydrogen  3.019  N/A
THR 85.A N    THR 81.A O    no hydrogen  3.172  N/A
THR 85.A OG1  THR 81.A O    no hydrogen  3.155  N/A