Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mhd_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ     LYS 4.A O      no hydrogen  3.383  N/A
ARG 5.A N      PRO 1.A O      no hydrogen  2.985  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  2.789  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  2.870  N/A
GLY 8.A N      LYS 4.A O      no hydrogen  3.220  N/A
TRP 9.A N      LEU 6.A O      no hydrogen  3.197  N/A
LYS 10.A N     GLY 8.A O      no hydrogen  2.831  N/A
LYS 10.A NZ    GLU 13.A OE1   no hydrogen  2.825  N/A
GLN 14.A NE2   ASN 15.A O     no hydrogen  2.933  N/A
GLU 19.A N     GLY 16.A O     no hydrogen  3.273  N/A
TRP 21.A N     GLN 17.A O     no hydrogen  2.905  N/A
TRP 21.A NE1   VAL 68.A O     no hydrogen  3.215  N/A
CYS 22.A N     GLU 18.A O     no hydrogen  2.732  N/A
CYS 22.A SG    GLU 18.A O     no hydrogen  3.147  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  3.235  N/A
LYS 24.A N     LYS 20.A O     no hydrogen  2.999  N/A
ALA 25.A N     TRP 21.A O     no hydrogen  2.770  N/A
VAL 26.A N     CYS 22.A O     no hydrogen  2.992  N/A
LYS 27.A N     GLU 23.A O     no hydrogen  3.122  N/A
SER 28.A N     LYS 24.A O     no hydrogen  3.029  N/A
SER 28.A OG    LYS 24.A O     no hydrogen  3.549  N/A
VAL 30.A N     VAL 26.A O     no hydrogen  2.872  N/A
LYS 31.A N     LYS 27.A O     no hydrogen  2.860  N/A
LYS 32.A N     SER 28.A O     no hydrogen  3.120  N/A
LEU 33.A N     LEU 29.A O     no hydrogen  2.898  N/A
LYS 34.A N     VAL 30.A O     no hydrogen  3.050  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.463  N/A
THR 36.A N     LEU 33.A O     no hydrogen  2.988  N/A
THR 36.A OG1   LYS 32.A O     no hydrogen  3.214  N/A
THR 36.A OG1   LEU 33.A O     no hydrogen  3.314  N/A
GLY 37.A N     LYS 34.A O     no hydrogen  2.996  N/A
GLN 38.A N     LEU 33.A O     no hydrogen  3.136  N/A
GLN 38.A NE2   THR 36.A OG1   no hydrogen  3.171  N/A
GLN 38.A NE2   THR 57.A O     no hydrogen  3.061  N/A
LEU 42.A N     GLN 38.A O     no hydrogen  3.107  N/A
GLU 43.A N     LEU 39.A O     no hydrogen  2.931  N/A
LYS 44.A N     ASP 40.A O     no hydrogen  2.769  N/A
LYS 44.A NZ    THR 48.A OG1   no hydrogen  3.380  N/A
ALA 45.A N     GLU 41.A O     no hydrogen  2.999  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  2.975  N/A
THR 47.A N     GLU 43.A O     no hydrogen  3.208  N/A
THR 47.A OG1   GLU 43.A O     no hydrogen  2.791  N/A
THR 47.A OG1   LYS 44.A O     no hydrogen  3.121  N/A
THR 48.A N     LYS 44.A O     no hydrogen  2.748  N/A
THR 48.A OG1   LYS 44.A O     no hydrogen  2.686  N/A
GLN 49.A N     ALA 45.A O     no hydrogen  2.871  N/A
GLN 49.A NE2   THR 47.A O     no hydrogen  3.345  N/A
ASN 50.A N     THR 48.A OG1   no hydrogen  3.359  N/A
THR 53.A OG1   ASN 50.A O     no hydrogen  2.555  N/A
CYS 55.A SG    HIS 117.A ND1  no hydrogen  3.068  N/A
THR 57.A N     GLN 38.A OE1   no hydrogen  3.262  N/A
ILE 58.A N     VAL 111.A O    no hydrogen  2.813  N/A
ARG 60.A N     ASP 109.A O    no hydrogen  2.930  N/A
ARG 60.A NE    LYS 108.A O    no hydrogen  2.697  N/A
ARG 60.A NH2   PHE 104.A O    no hydrogen  2.930  N/A
SER 61.A OG    ARG 65.A O     no hydrogen  2.721  N/A
ARG 65.A N     ASP 63.A OD1   no hydrogen  3.086  N/A
ARG 65.A NE    ASP 63.A OD2   no hydrogen  2.889  N/A
ARG 65.A NH2   ASP 63.A OD2   no hydrogen  3.175  N/A
LEU 66.A N     GLY 73.A O     no hydrogen  2.486  N/A
VAL 68.A N     ARG 71.A O     no hydrogen  2.795  N/A
HIS 70.A N     VAL 68.A O     no hydrogen  2.642  N/A
ARG 71.A N     VAL 68.A O     no hydrogen  2.785  N/A
ARG 71.A NH2   GLU 18.A OE2   no hydrogen  2.689  N/A
LYS 72.A NZ    GLN 67.A OE1   no hydrogen  3.011  N/A
GLY 73.A N     LEU 66.A O     no hydrogen  2.642  N/A
VAL 77.A N     LEU 74.A O     no hydrogen  2.945  N/A
ILE 78.A N     LEU 74.A O     no hydrogen  3.156  N/A
TYR 79.A N     PRO 75.A O     no hydrogen  3.313  N/A
TYR 79.A OH    ALA 25.A O     no hydrogen  2.570  N/A
CYS 80.A N     HIS 76.A O     no hydrogen  3.119  N/A
CYS 80.A SG    HIS 76.A O     no hydrogen  3.078  N/A
CYS 80.A SG    PRO 115.A O    no hydrogen  4.032  N/A
ARG 81.A N     VAL 77.A O     no hydrogen  3.058  N/A
ARG 81.A NE    LEU 88.A O     no hydrogen  3.350  N/A
ARG 81.A NH2   LEU 88.A O     no hydrogen  3.211  N/A
LEU 82.A N     TYR 79.A O     no hydrogen  3.187  N/A
TRP 83.A N     TYR 79.A O     no hydrogen  3.247  N/A
TRP 85.A N     CYS 80.A O     no hydrogen  3.078  N/A
LEU 88.A N     TRP 85.A O     no hydrogen  2.815  N/A
HIS 92.A N     SER 90.A OG    no hydrogen  3.209  N/A
GLU 93.A N     SER 90.A O     no hydrogen  3.425  N/A
ARG 95.A N     GLN 119.A O    no hydrogen  2.901  N/A
ARG 95.A NH2   ALA 103.A O    no hydrogen  3.298  N/A
CYS 100.A SG   HIS 117.A ND1  no hydrogen  2.523  N/A
PHE 104.A N    PHE 102.A O    no hydrogen  2.725  N/A
LYS 107.A N    PHE 104.A O    no hydrogen  3.396  N/A
LYS 108.A NZ   GLU 101.A O    no hydrogen  2.971  N/A
VAL 111.A N    ILE 58.A O     no hydrogen  2.557  N/A
CYS 112.A N    PHE 102.A O    no hydrogen  2.867  N/A
CYS 112.A SG   ILE 56.A O     no hydrogen  4.035  N/A
CYS 112.A SG   HIS 117.A ND1  no hydrogen  3.335  N/A
VAL 113.A N    ILE 56.A O     no hydrogen  2.821  N/A
ASN 114.A ND2  THR 53.A OG1   no hydrogen  3.104  N/A
ASN 114.A ND2  LYS 54.A O     no hydrogen  2.796  N/A
TYR 116.A N    ASN 114.A OD1  no hydrogen  2.941  N/A
HIS 117.A N    ASN 114.A O    no hydrogen  3.110  N/A
TYR 118.A OH   CYS 112.A O    no hydrogen  2.566  N/A
GLN 119.A N    ARG 95.A O     no hydrogen  2.793  N/A
GLN 119.A NE2  ALA 96.A O     no hydrogen  3.617  N/A
ARG 120.A NH2  ASP 87.A OD1   no hydrogen  3.158  N/A
ARG 120.A NH2  GLU 93.A OE1   no hydrogen  3.117  N/A
VAL 121.A N    GLU 93.A O     no hydrogen  2.695  N/A