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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      ILE 2.A O     no hydrogen  3.515  N/A
VAL 3.A N      SER 25.A OG   no hydrogen  2.838  N/A
THR 5.A N      ARG 23.A O    no hydrogen  2.943  N/A
GLN 6.A NE2    TYR 88.A O    no hydrogen  3.053  N/A
GLU 7.A N      GLU 7.A OE1   no hydrogen  2.916  N/A
LEU 10.A N     LYS 105.A O   no hydrogen  3.174  N/A
THR 12.A N     THR 107.A O   no hydrogen  2.858  N/A
THR 12.A OG1   SER 13.A O    no hydrogen  3.316  N/A
GLY 15.A N     ALA 80.A O    no hydrogen  2.818  N/A
GLU 16.A N     SER 13.A O    no hydrogen  3.297  N/A
VAL 18.A N     ILE 77.A O    no hydrogen  2.924  N/A
THR 19.A OG1   THR 76.A OG1  no hydrogen  3.091  N/A
LEU 20.A N     LEU 75.A O    no hydrogen  2.827  N/A
THR 21.A N     GLU 7.A OE1   no hydrogen  2.971  N/A
THR 21.A OG1   GLU 7.A OE1   no hydrogen  3.417  N/A
THR 21.A OG1   GLU 7.A OE2   no hydrogen  2.686  N/A
CYS 22.A N     ALA 73.A O    no hydrogen  2.867  N/A
ARG 23.A N     THR 5.A O     no hydrogen  2.843  N/A
SER 24.A OG    THR 26.A OG1  no hydrogen  3.108  N/A
SER 25.A N     VAL 3.A O     no hydrogen  2.885  N/A
SER 25.A OG    VAL 3.A O     no hydrogen  3.384  N/A
THR 26.A N     SER 24.A OG   no hydrogen  3.169  N/A
THR 26.A OG1   SER 24.A OG   no hydrogen  3.108  N/A
GLY 27.A N     SER 24.A O    no hydrogen  3.102  N/A
VAL 29.A N     ASP 71.A O    no hydrogen  2.925  N/A
THR 30.A N     ASN 33.A OD1  no hydrogen  2.870  N/A
THR 30.A OG1   ASN 33.A OD1  no hydrogen  3.362  N/A
ASN 33.A N     THR 30.A O    no hydrogen  2.970  N/A
ASN 33.A ND2   TRP 93.A O    no hydrogen  2.980  N/A
HIS 34.A N     SER 31.A O    no hydrogen  3.061  N/A
HIS 34.A ND1   ASP 52.A OD1  no hydrogen  2.763  N/A
ASN 36.A N     ALA 91.A O    no hydrogen  2.959  N/A
TRP 37.A N     ILE 50.A O    no hydrogen  3.002  N/A
VAL 38.A N     PHE 89.A O    no hydrogen  2.993  N/A
GLN 39.A N     THR 47.A O    no hydrogen  2.854  N/A
GLN 39.A NE2   TYR 88.A OH   no hydrogen  3.031  N/A
GLU 40.A N     ILE 87.A O    no hydrogen  2.875  N/A
LYS 41.A N     LEU 45.A O    no hydrogen  2.795  N/A
LYS 41.A NZ    GLU 83.A O    no hydrogen  2.646  N/A
LYS 41.A NZ    GLU 85.A O    no hydrogen  3.554  N/A
LEU 45.A N     LYS 41.A O    no hydrogen  3.075  N/A
THR 47.A N     GLN 39.A O    no hydrogen  2.908  N/A
LEU 49.A N     TRP 37.A O    no hydrogen  2.927  N/A
ILE 50.A N     TRP 37.A O    no hydrogen  3.088  N/A
GLY 51.A N     ASN 55.A O    no hydrogen  2.887  N/A
ASP 52.A N     ASN 36.A OD1  no hydrogen  3.410  N/A
THR 53.A N     ALA 35.A O    no hydrogen  2.815  N/A
ASN 54.A N     ASP 52.A O    no hydrogen  2.828  N/A
ASN 54.A ND2   ASN 55.A OD1  no hydrogen  2.962  N/A
ASN 55.A N     GLY 51.A O    no hydrogen  2.865  N/A
ARG 56.A NH1   PHE 64.A O    no hydrogen  3.551  N/A
ALA 57.A N     LEU 49.A O    no hydrogen  2.816  N/A
VAL 60.A N     ALA 57.A O    no hydrogen  3.323  N/A
ARG 63.A NE    ASP 84.A OD1  no hydrogen  3.391  N/A
ARG 63.A NE    ASP 84.A OD2  no hydrogen  2.906  N/A
ARG 63.A NH2   ASP 84.A OD1  no hydrogen  2.796  N/A
PHE 64.A N     PRO 61.A O    no hydrogen  3.185  N/A
SER 65.A N     THR 76.A O    no hydrogen  2.962  N/A
SER 67.A N     ALA 74.A O    no hydrogen  3.001  N/A
ILE 69.A N     LYS 72.A O    no hydrogen  2.798  N/A
LYS 72.A N     ILE 69.A O    no hydrogen  3.087  N/A
ALA 73.A N     CYS 22.A O    no hydrogen  3.064  N/A
ALA 74.A N     SER 67.A O    no hydrogen  2.862  N/A
LEU 75.A N     LEU 20.A O    no hydrogen  2.889  N/A
THR 76.A N     SER 65.A O    no hydrogen  2.856  N/A
THR 76.A OG1   THR 19.A OG1  no hydrogen  3.091  N/A
ILE 77.A N     VAL 18.A O    no hydrogen  2.852  N/A
THR 78.A N     ARG 63.A O    no hydrogen  2.878  N/A
GLY 79.A N     GLU 16.A O    no hydrogen  3.033  N/A
ALA 80.A N     GLU 16.A O    no hydrogen  2.782  N/A
GLN 81.A N     ASP 84.A OD2  no hydrogen  2.866  N/A
GLN 81.A NE2   GLY 79.A O    no hydrogen  3.166  N/A
GLU 83.A N     GLU 83.A OE1  no hydrogen  2.928  N/A
ASP 84.A N     GLN 81.A O    no hydrogen  2.805  N/A
GLU 85.A N     PRO 82.A O    no hydrogen  3.049  N/A
ILE 87.A N     GLU 40.A O    no hydrogen  3.156  N/A
TYR 88.A N     THR 104.A O   no hydrogen  2.853  N/A
TYR 88.A OH    ASP 84.A O    no hydrogen  2.691  N/A
PHE 89.A N     VAL 38.A O    no hydrogen  2.981  N/A
CYS 90.A N     GLN 6.A OE1   no hydrogen  3.029  N/A
CYS 90.A SG    ASN 36.A O    no hydrogen  3.961  N/A
ALA 91.A N     ASN 36.A O    no hydrogen  2.884  N/A
LEU 92.A N     ILE 99.A O    no hydrogen  2.963  N/A
TRP 93.A N     ASN 33.A O    no hydrogen  2.817  N/A
SER 94.A N     HIS 97.A O    no hydrogen  2.846  N/A
SER 94.A OG    ASN 95.A OD1  no hydrogen  3.000  N/A
HIS 97.A N     SER 94.A O    no hydrogen  3.060  N/A
HIS 97.A ND1   ASN 95.A O    no hydrogen  2.993  N/A
ILE 99.A N     LEU 92.A O    no hydrogen  2.951  N/A
GLY 101.A N    CYS 90.A O    no hydrogen  2.933  N/A
GLY 103.A N    GLN 6.A OE1   no hydrogen  3.101  N/A
THR 104.A N    TYR 88.A O    no hydrogen  2.888  N/A
THR 104.A OG1  GLU 7.A O     no hydrogen  2.746  N/A
LYS 105.A N    SER 8.A O     no hydrogen  2.945  N/A
LEU 106.A N    ALA 86.A O    no hydrogen  2.938  N/A
THR 107.A N    LEU 10.A O    no hydrogen  2.899  N/A
VAL 108.A N    GLU 85.A OE1  no hydrogen  2.993  N/A
LEU 109.A N    THR 12.A O    no hydrogen  2.913  N/A