Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7q0f_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     THR 2.A O      no hydrogen  2.996  N/A
GLN 10.A NE2   ALA 8.A O      no hydrogen  3.199  N/A
GLN 12.A NE2   TRP 30.A O     no hydrogen  2.972  N/A
GLN 12.A NE2   ALA 57.A O     no hydrogen  2.768  N/A
LYS 25.A N     ALA 23.A O     no hydrogen  2.710  N/A
LYS 26.A N     ASN 24.A O     no hydrogen  2.676  N/A
ARG 29.A NE    ALA 44.A O     no hydrogen  3.071  N/A
ARG 29.A NH1   TYR 49.A O     no hydrogen  2.969  N/A
ARG 29.A NH2   TYR 49.A O     no hydrogen  2.354  N/A
TRP 30.A N     GLN 12.A OE1   no hydrogen  3.332  N/A
LYS 32.A N     PHE 56.A O     no hydrogen  3.126  N/A
LYS 32.A NZ    PRO 55.A O     no hydrogen  2.414  N/A
LYS 32.A NZ    VAL 60.A O     no hydrogen  2.525  N/A
PHE 38.A N     GLY 35.A O     no hydrogen  3.057  N/A
THR 40.A OG1   ASP 33.A OD2   no hydrogen  2.993  N/A
ALA 44.A N     PRO 41.A O     no hydrogen  3.000  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.041  N/A
LYS 53.A N     ASP 51.A OD1   no hydrogen  3.219  N/A
LYS 53.A NZ    ILE 127.A O    no hydrogen  3.527  N/A
CYS 54.A N     ASP 51.A O     no hydrogen  3.218  N/A
CYS 54.A SG    TYR 49.A OH    no hydrogen  2.967  N/A
CYS 54.A SG    SER 108.A OG   no hydrogen  2.684  N/A
THR 59.A N     LYS 52.A O     no hydrogen  3.354  N/A
THR 59.A OG1   LYS 52.A O     no hydrogen  3.502  N/A
ARG 63.A N     GLN 123.A O    no hydrogen  2.905  N/A
ARG 63.A NH1   ARG 63.A O     no hydrogen  3.199  N/A
ARG 63.A NH1   GLN 123.A OE1  no hydrogen  3.099  N/A
LEU 67.A N     VAL 121.A O    no hydrogen  2.844  N/A
GLY 69.A N     VAL 119.A O    no hydrogen  3.128  N/A
THR 70.A N     ARG 83.A O     no hydrogen  3.307  N/A
THR 70.A OG1   ASP 117.A O    no hydrogen  3.318  N/A
VAL 71.A N     ASP 117.A O    no hydrogen  2.784  N/A
VAL 72.A N     ILE 81.A O     no hydrogen  3.093  N/A
THR 74.A OG1   THR 74.A O     no hydrogen  2.602  N/A
ARG 78.A NH1   ILE 50.A O     no hydrogen  3.048  N/A
THR 79.A OG1   HIS 77.A O     no hydrogen  3.442  N/A
ILE 80.A N     ALA 105.A O    no hydrogen  2.723  N/A
ILE 81.A N     SER 73.A O     no hydrogen  3.146  N/A
ILE 82.A N     VAL 103.A O    no hydrogen  2.944  N/A
ARG 83.A N     THR 70.A O     no hydrogen  2.786  N/A
ARG 84.A N     LYS 101.A O    no hydrogen  3.024  N/A
ARG 84.A NE    THR 68.A O     no hydrogen  3.288  N/A
TYR 86.A N     ARG 99.A O     no hydrogen  3.200  N/A
HIS 88.A N     GLU 97.A O     no hydrogen  2.939  N/A
HIS 88.A ND1   GLU 97.A OE1   no hydrogen  3.241  N/A
TYR 89.A OH    ASN 94.A OD1   no hydrogen  3.232  N/A
VAL 90.A N     ARG 95.A O     no hydrogen  2.893  N/A
ASN 94.A N     PRO 91.A O     no hydrogen  3.304  N/A
ARG 95.A NH1   TYR 93.A O     no hydrogen  2.883  N/A
GLU 97.A N     HIS 88.A O     no hydrogen  2.911  N/A
ARG 99.A N     TYR 86.A O     no hydrogen  3.103  N/A
ARG 99.A NE    GLU 97.A OE2   no hydrogen  3.325  N/A
ARG 99.A NH2   GLU 97.A OE1   no hydrogen  3.320  N/A
LYS 101.A N    ARG 84.A O     no hydrogen  3.069  N/A
VAL 103.A N    ILE 82.A O     no hydrogen  3.081  N/A
ALA 105.A N    ILE 80.A O     no hydrogen  2.820  N/A
HIS 106.A N    PHE 133.A O    no hydrogen  2.927  N/A
VAL 107.A N    ARG 78.A O     no hydrogen  3.159  N/A
ALA 110.A N    SER 108.A OG   no hydrogen  3.326  N/A
PHE 111.A N    SER 108.A O    no hydrogen  3.062  N/A
GLU 114.A N    ASP 117.A OD2  no hydrogen  2.695  N/A
GLY 116.A N    VAL 71.A O     no hydrogen  2.592  N/A
ASP 117.A N    GLU 114.A O    no hydrogen  3.167  N/A
VAL 118.A N    SER 139.A O    no hydrogen  3.270  N/A
VAL 119.A N    GLY 69.A O     no hydrogen  3.018  N/A
THR 120.A N    LYS 137.A O    no hydrogen  3.149  N/A
VAL 121.A N    LEU 67.A O     no hydrogen  2.629  N/A
GLY 122.A N    ASN 134.A O    no hydrogen  3.118  N/A
GLN 123.A N    LYS 65.A O     no hydrogen  2.886  N/A
CYS 124.A N    ARG 132.A O    no hydrogen  2.803  N/A
CYS 124.A SG   ARG 125.A O    no hydrogen  3.611  N/A
CYS 124.A SG   ARG 132.A O    no hydrogen  3.279  N/A
ILE 127.A N    VAL 131.A O    no hydrogen  3.319  N/A
ARG 132.A NH1  SER 128.A O    no hydrogen  2.945  N/A
ARG 132.A NH1  VAL 131.A O    no hydrogen  3.386  N/A
ASN 134.A N    GLY 122.A O    no hydrogen  3.066  N/A
VAL 135.A N    HIS 106.A O    no hydrogen  3.027  N/A
LEU 136.A N    THR 120.A O    no hydrogen  2.936  N/A
LYS 137.A N    THR 120.A O    no hydrogen  3.362  N/A
SER 139.A N    VAL 118.A O    no hydrogen  2.757  N/A
GLY 141.A N    ASP 117.A OD1  no hydrogen  3.366  N/A