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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 4.A N     HIS 32.A O     no hydrogen  2.838  N/A
LYS 7.A N     SER 29.A O     no hydrogen  3.052  N/A
GLN 9.A N     TYR 27.A O     no hydrogen  3.039  N/A
TYR 11.A N    ASN 25.A O     no hydrogen  3.011  N/A
SER 12.A N    MET 100.A OXT  no hydrogen  2.915  N/A
SER 12.A OG   MET 100.A O    no hydrogen  2.735  N/A
ARG 13.A N    PHE 23.A O     no hydrogen  3.083  N/A
ARG 13.A NH2  SER 12.A O     no hydrogen  2.877  N/A
ASN 18.A N    PRO 15.A O     no hydrogen  2.970  N/A
SER 21.A N    ASN 18.A O     no hydrogen  3.187  N/A
SER 21.A OG   ASN 18.A O     no hydrogen  3.184  N/A
ASN 22.A ND2  ARG 13.A O     no hydrogen  3.448  N/A
PHE 23.A N    ARG 13.A O     no hydrogen  2.899  N/A
LEU 24.A N    THR 69.A O     no hydrogen  2.878  N/A
ASN 25.A N    TYR 11.A O     no hydrogen  2.783  N/A
CYS 26.A N    TYR 67.A O     no hydrogen  2.866  N/A
TYR 27.A N    GLN 9.A O      no hydrogen  2.786  N/A
VAL 28.A N    LEU 65.A O     no hydrogen  2.868  N/A
SER 29.A N    LYS 7.A O      no hydrogen  2.937  N/A
PHE 31.A N    PHE 63.A O     no hydrogen  3.114  N/A
HIS 32.A N    ARG 4.A O      no hydrogen  3.271  N/A
HIS 32.A ND1  ILE 2.A O      no hydrogen  2.788  N/A
GLU 37.A N    ASN 84.A O     no hydrogen  3.031  N/A
ASP 39.A N    ARG 82.A O     no hydrogen  2.886  N/A
LEU 41.A N    ALA 80.A O     no hydrogen  2.795  N/A
LYS 42.A N    GLU 45.A O     no hydrogen  2.854  N/A
ASN 43.A N    GLU 78.A O     no hydrogen  2.679  N/A
GLU 45.A N    LYS 42.A O     no hydrogen  3.013  N/A
ARG 46.A NE   ASP 39.A OD1   no hydrogen  2.789  N/A
ARG 46.A NH1  GLU 48.A OE1   no hydrogen  3.265  N/A
ILE 47.A N    LEU 40.A O     no hydrogen  2.846  N/A
GLU 51.A N    THR 69.A OG1   no hydrogen  3.081  N/A
HIS 52.A N    TYR 68.A O     no hydrogen  3.067  N/A
ASP 54.A N    LEU 66.A O     no hydrogen  2.874  N/A
SER 56.A N    TYR 64.A O     no hydrogen  2.890  N/A
SER 58.A N    SER 62.A O     no hydrogen  3.083  N/A
SER 58.A OG   TYR 64.A OH    no hydrogen  3.295  N/A
SER 62.A N    LYS 59.A O     no hydrogen  3.089  N/A
SER 62.A OG   TYR 64.A OH    no hydrogen  2.840  N/A
PHE 63.A N    PHE 31.A O     no hydrogen  3.000  N/A
TYR 64.A N    SER 56.A O     no hydrogen  2.941  N/A
TYR 64.A OH   SER 58.A OG    no hydrogen  3.295  N/A
TYR 64.A OH   SER 62.A OG    no hydrogen  2.840  N/A
LEU 65.A N    VAL 28.A O     no hydrogen  2.816  N/A
LEU 66.A N    ASP 54.A O     no hydrogen  2.962  N/A
TYR 67.A N    CYS 26.A O     no hydrogen  2.950  N/A
TYR 68.A N    HIS 52.A O     no hydrogen  2.934  N/A
THR 69.A N    LEU 24.A O     no hydrogen  3.162  N/A
GLU 70.A N    GLU 51.A OE2   no hydrogen  2.803  N/A
PHE 71.A N    ASN 22.A O     no hydrogen  2.920  N/A
THR 72.A OG1  THR 72.A O     no hydrogen  2.648  N/A
THR 74.A OG1  ASP 77.A OD2   no hydrogen  3.055  N/A
ASP 77.A N    THR 74.A O     no hydrogen  3.050  N/A
ALA 80.A N    LEU 41.A O     no hydrogen  3.015  N/A
CYS 81.A N    VAL 94.A O     no hydrogen  2.849  N/A
CYS 81.A SG   ASP 39.A O     no hydrogen  3.628  N/A
ARG 82.A N    ASP 39.A O     no hydrogen  2.842  N/A
VAL 83.A N    LYS 92.A O     no hydrogen  2.933  N/A
ASN 84.A N    GLU 37.A O     no hydrogen  2.862  N/A
HIS 85.A ND1  ASP 35.A O     no hydrogen  3.083  N/A
LEU 88.A N    HIS 85.A O     no hydrogen  2.994  N/A
LYS 92.A N    VAL 83.A O     no hydrogen  2.938  N/A
VAL 94.A N    CYS 81.A O     no hydrogen  2.821  N/A
LYS 95.A NZ   GLU 78.A OE2   no hydrogen  3.132  N/A
TRP 96.A N    TYR 79.A O     no hydrogen  2.821  N/A
TRP 96.A NE1  MET 100.A O    no hydrogen  2.722  N/A
ASP 99.A N    ASP 97.A OD1   no hydrogen  2.933  N/A
MET 100.A N   ASP 97.A O     no hydrogen  2.670  N/A