Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z1m_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 12.A N     LEU 103.A O    no hydrogen  3.224  N/A
GLY 13.A N     GLU 176.A OE1  no hydrogen  3.194  N/A
SER 17.A OG    GLU 16.A O     no hydrogen  2.678  N/A
SER 17.A OG    SER 17.A O     no hydrogen  2.467  N/A
GLN 22.A N     ALA 110.A O    no hydrogen  2.701  N/A
TYR 23.A OH    HIS 37.A NE2   no hydrogen  2.982  N/A
ALA 24.A N     LEU 112.A O    no hydrogen  3.078  N/A
ALA 35.A N     ARG 28.A O     no hydrogen  3.278  N/A
HIS 37.A NE2   TYR 23.A OH    no hydrogen  2.982  N/A
SER 41.A N     ASP 55.A O     no hydrogen  3.289  N/A
SER 41.A OG    ASP 55.A O     no hydrogen  2.622  N/A
ARG 44.A N     GLU 53.A O     no hydrogen  2.891  N/A
ARG 44.A NE    GLU 53.A OE1   no hydrogen  3.346  N/A
LYS 46.A N     LEU 51.A O     no hydrogen  2.922  N/A
LYS 46.A NZ    ALA 151.A O    no hydrogen  2.514  N/A
TRP 52.A N     GLY 83.A O     no hydrogen  2.908  N/A
GLU 53.A N     ARG 44.A O     no hydrogen  2.907  N/A
ILE 54.A N     LEU 81.A O     no hydrogen  2.915  N/A
ASP 55.A N     ALA 42.A O     no hydrogen  2.908  N/A
ILE 56.A N     GLN 79.A O     no hydrogen  2.878  N/A
GLN 61.A N     ASP 59.A OD1   no hydrogen  3.355  N/A
GLN 61.A NE2   ASP 59.A OD2   no hydrogen  2.844  N/A
TYR 64.A OH    VAL 76.A O     no hydrogen  2.418  N/A
LYS 68.A N     ASN 65.A O     no hydrogen  3.342  N/A
LYS 68.A N     ASP 67.A OD1   no hydrogen  2.610  N/A
LYS 68.A NZ    GLU 72.A OE2   no hydrogen  2.628  N/A
GLU 70.A N     LYS 66.A O     no hydrogen  2.915  N/A
SER 71.A N     ASP 67.A O     no hydrogen  2.864  N/A
SER 71.A OG    LYS 68.A O     no hydrogen  2.444  N/A
SER 71.A OG    GLU 72.A OE1   no hydrogen  2.304  N/A
GLU 72.A N     LYS 68.A O     no hydrogen  3.021  N/A
TRP 73.A N     ALA 69.A O     no hydrogen  2.888  N/A
GLY 75.A N     ALA 69.A O     no hydrogen  2.639  N/A
GLN 79.A N     ILE 56.A O     no hydrogen  2.902  N/A
THR 80.A OG1   ILE 54.A O     no hydrogen  3.509  N/A
THR 80.A OG1   ASP 55.A OD1   no hydrogen  3.035  N/A
LEU 81.A N     ILE 54.A O     no hydrogen  2.875  N/A
LYS 82.A N     LYS 113.A O    no hydrogen  2.884  N/A
GLY 83.A N     TRP 52.A O     no hydrogen  2.902  N/A
GLY 85.A N     HIS 50.A O     no hydrogen  3.040  N/A
VAL 86.A N     VAL 109.A O    no hydrogen  2.902  N/A
ALA 93.A N     VAL 104.A O    no hydrogen  2.875  N/A
PHE 95.A N     TYR 102.A O    no hydrogen  2.923  N/A
LYS 97.A N     GLN 100.A O    no hydrogen  2.873  N/A
GLN 100.A N    LYS 97.A O     no hydrogen  2.922  N/A
VAL 101.A N    PRO 8.A O      no hydrogen  3.224  N/A
TYR 102.A N    PHE 95.A O     no hydrogen  2.909  N/A
TYR 102.A OH   GLN 100.A OE1  no hydrogen  3.127  N/A
LEU 103.A N    LYS 10.A O     no hydrogen  3.099  N/A
VAL 104.A N    ALA 93.A O     no hydrogen  2.902  N/A
ILE 106.A N    GLN 91.A O     no hydrogen  3.120  N/A
GLU 107.A N    LEU 18.A O     no hydrogen  2.990  N/A
ARG 108.A NE   GLU 87.A OE2   no hydrogen  2.453  N/A
VAL 109.A N    VAL 86.A O     no hydrogen  2.930  N/A
ALA 110.A N    VAL 20.A O     no hydrogen  2.902  N/A
LEU 112.A N    GLN 22.A O     no hydrogen  3.085  N/A
LYS 113.A N    LYS 82.A O     no hydrogen  2.918  N/A
PHE 115.A N    THR 80.A O     no hydrogen  2.911  N/A
ASP 121.A N    LYS 117.A O    no hydrogen  2.884  N/A
ALA 122.A N    TYR 118.A O    no hydrogen  2.898  N/A
ASN 123.A N    ILE 119.A O    no hydrogen  2.899  N/A
VAL 124.A N    ASP 120.A O    no hydrogen  2.881  N/A
THR 125.A N    ASP 121.A O    no hydrogen  2.928  N/A
THR 125.A OG1  ASP 121.A O    no hydrogen  2.857  N/A
ARG 126.A N    ALA 122.A O    no hydrogen  2.918  N/A
LYS 127.A N    ASN 123.A O    no hydrogen  2.873  N/A
GLN 128.A N    VAL 124.A O    no hydrogen  2.904  N/A
GLU 129.A N    THR 125.A O    no hydrogen  2.915  N/A
ASP 130.A N    ARG 126.A O    no hydrogen  2.935  N/A
ALA 131.A N    GLN 128.A O    no hydrogen  3.357  N/A
ARG 132.A N    GLN 128.A O    no hydrogen  2.911  N/A
ASN 136.A N    ASN 134.A OD1  no hydrogen  3.057  N/A
ASN 139.A N    SER 137.A OG   no hydrogen  3.335  N/A
ARG 140.A NH1  SER 137.A OG   no hydrogen  3.067  N/A
ARG 140.A NH1  ASN 139.A O    no hydrogen  2.761  N/A
SER 144.A OG   HIS 148.A ND1  no hydrogen  2.876  N/A
LEU 145.A N    THR 142.A O    no hydrogen  3.188  N/A
HIS 148.A N    SER 144.A O    no hydrogen  2.913  N/A
HIS 148.A ND1  SER 144.A O    no hydrogen  2.963  N/A
LYS 149.A N    LEU 145.A O    no hydrogen  2.905  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  2.879  N/A
ALA 151.A N    ALA 147.A O    no hydrogen  2.909  N/A
ASP 152.A N    HIS 148.A O    no hydrogen  2.917  N/A
ASP 152.A N    LYS 149.A O    no hydrogen  3.237  N/A
GLU 153.A N    LYS 149.A O    no hydrogen  2.908  N/A
LEU 159.A N    ALA 43.A O     no hydrogen  3.438  N/A
PHE 169.A N    THR 165.A O    no hydrogen  2.895  N/A
LYS 170.A N    PHE 166.A O    no hydrogen  2.876  N/A
ASP 171.A N    GLU 167.A O    no hydrogen  2.932  N/A
THR 172.A N    GLN 168.A O    no hydrogen  2.917  N/A
THR 172.A OG1  GLN 168.A O    no hydrogen  2.959  N/A
THR 172.A OG1  PHE 169.A O    no hydrogen  2.621  N/A
ILE 173.A N    PHE 169.A O    no hydrogen  2.899  N/A
VAL 174.A N    LYS 170.A O    no hydrogen  2.912  N/A
LYS 175.A N    ASP 171.A O    no hydrogen  2.913  N/A
GLU 176.A N    THR 172.A O    no hydrogen  2.919  N/A
ALA 177.A N    VAL 174.A O    no hydrogen  3.222  N/A
GLU 178.A N    VAL 174.A O    no hydrogen  2.924  N/A
LYS 180.A N    ALA 177.A O    no hydrogen  3.266  N/A
LYS 180.A NZ   ASP 179.A OD2  no hydrogen  2.639  N/A
TYR 191.A N    GLN 188.A O    no hydrogen  2.918  N/A
ILE 192.A N    GLU 189.A O    no hydrogen  3.392  N/A