Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9m7o_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     TYR 32.A OH    no hydrogen  3.384  N/A
SER 4.A OG     TYR 32.A OH    no hydrogen  3.344  N/A
ARG 6.A NE     GLU 10.A OE2   no hydrogen  3.015  N/A
ARG 6.A NH2    GLU 10.A OE2   no hydrogen  3.466  N/A
ARG 6.A NH2    PRO 96.A O     no hydrogen  2.644  N/A
ILE 7.A N      SER 3.A O      no hydrogen  3.322  N/A
ALA 8.A N      SER 4.A O      no hydrogen  2.922  N/A
LYS 9.A N      LYS 5.A O      no hydrogen  2.894  N/A
GLU 10.A N     ARG 6.A O      no hydrogen  2.946  N/A
LEU 11.A N     ILE 7.A O      no hydrogen  2.894  N/A
SER 12.A N     ALA 8.A O      no hydrogen  2.917  N/A
ASP 13.A N     LYS 9.A O      no hydrogen  2.900  N/A
LEU 14.A N     GLU 10.A O     no hydrogen  3.254  N/A
GLU 15.A N     LEU 11.A O     no hydrogen  2.913  N/A
ARG 16.A N     SER 12.A O     no hydrogen  2.905  N/A
ASP 17.A N     ASP 13.A O     no hydrogen  3.097  N/A
SER 23.A N     SER 37.A O     no hydrogen  2.640  N/A
GLY 25.A N     GLN 35.A O     no hydrogen  2.737  N/A
VAL 27.A N     HIS 33.A O     no hydrogen  2.913  N/A
ASP 30.A N     VAL 27.A O     no hydrogen  3.443  N/A
TYR 32.A OH    SER 3.A OG     no hydrogen  3.384  N/A
TYR 32.A OH    SER 4.A OG     no hydrogen  3.344  N/A
HIS 33.A N     ASP 30.A O     no hydrogen  3.416  N/A
GLN 35.A N     GLY 25.A O     no hydrogen  2.553  N/A
SER 37.A N     SER 23.A O     no hydrogen  2.431  N/A
SER 37.A OG    SER 23.A O     no hydrogen  2.949  N/A
ILE 38.A N     PHE 51.A O     no hydrogen  3.209  N/A
MET 39.A N     SER 21.A O     no hydrogen  3.117  N/A
GLY 40.A N     GLY 49.A O     no hydrogen  3.342  N/A
SER 44.A OG    PRO 41.A O     no hydrogen  2.325  N/A
TYR 46.A OH    TYR 75.A O     no hydrogen  2.735  N/A
TYR 46.A OH    HIS 76.A ND1   no hydrogen  2.810  N/A
ALA 47.A N     SER 44.A O     no hydrogen  3.442  N/A
PHE 51.A N     ILE 38.A O     no hydrogen  3.300  N/A
LEU 53.A N     ALA 36.A O     no hydrogen  2.658  N/A
SER 54.A N     SER 69.A O     no hydrogen  2.504  N/A
HIS 56.A N     LYS 67.A O     no hydrogen  2.591  N/A
PHE 57.A N     TYR 32.A O     no hydrogen  3.232  N/A
PHE 63.A N     ASP 60.A O     no hydrogen  3.182  N/A
LYS 64.A N     ASP 60.A O     no hydrogen  2.801  N/A
LYS 64.A N     TYR 61.A O     no hydrogen  3.299  N/A
LYS 67.A N     HIS 56.A O     no hydrogen  3.035  N/A
SER 69.A N     SER 54.A O     no hydrogen  2.578  N/A
SER 69.A OG    PHE 70.A O     no hydrogen  3.301  N/A
SER 69.A OG    ASN 82.A O     no hydrogen  2.764  N/A
PHE 70.A N     GLY 83.A O     no hydrogen  2.622  N/A
THR 71.A N     PHE 52.A O     no hydrogen  2.927  N/A
THR 71.A OG1   PHE 52.A O     no hydrogen  3.280  N/A
HIS 76.A ND1   TYR 46.A OH    no hydrogen  2.810  N/A
ASN 78.A ND2   HIS 76.A NE2   no hydrogen  3.493  N/A
ASN 78.A ND2   ASN 115.A O    no hydrogen  2.902  N/A
ILE 79.A N     HIS 76.A O     no hydrogen  3.465  N/A
GLY 83.A N     ASN 80.A O     no hydrogen  3.078  N/A
CYS 86.A N     ASN 78.A O     no hydrogen  3.039  N/A
CYS 86.A SG    ASP 118.A O    no hydrogen  4.044  N/A
ILE 89.A N     ASP 88.A OD1   no hydrogen  2.753  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.049  N/A
THR 99.A OG1   SER 101.A OG   no hydrogen  2.820  N/A
SER 101.A OG   THR 99.A OG1   no hydrogen  2.820  N/A
LYS 102.A N    THR 99.A OG1   no hydrogen  3.267  N/A
VAL 103.A N    THR 99.A O     no hydrogen  3.032  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.908  N/A
LEU 105.A N    SER 101.A O    no hydrogen  2.913  N/A
SER 106.A N    LYS 102.A O    no hydrogen  2.866  N/A
SER 106.A OG   LYS 102.A O    no hydrogen  2.927  N/A
ILE 107.A N    VAL 103.A O    no hydrogen  2.885  N/A
SER 108.A N    LEU 104.A O    no hydrogen  3.102  N/A
SER 108.A OG   LEU 105.A O    no hydrogen  2.419  N/A
SER 109.A N    LEU 105.A O    no hydrogen  2.886  N/A
SER 109.A OG   LEU 105.A O    no hydrogen  3.053  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.876  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.918  N/A
THR 112.A N    SER 108.A O    no hydrogen  2.875  N/A
THR 112.A OG1  SER 108.A O    no hydrogen  2.735  N/A
ASP 113.A N    SER 109.A O    no hydrogen  2.926  N/A
ALA 114.A N    LEU 110.A O    no hydrogen  2.665  N/A
ASP 117.A N    ASN 115.A OD1  no hydrogen  3.216  N/A
LEU 120.A N    ASP 118.A O    no hydrogen  2.869  N/A
VAL 121.A N    PRO 77.A O     no hydrogen  3.125  N/A
ALA 125.A N    VAL 121.A O    no hydrogen  3.147  N/A
HIS 126.A N    PRO 122.A O    no hydrogen  2.922  N/A
ILE 127.A N    GLU 123.A O    no hydrogen  2.884  N/A
TYR 128.A N    ILE 124.A O    no hydrogen  2.917  N/A
THR 130.A N    ILE 127.A O    no hydrogen  3.291  N/A
THR 130.A OG1  HIS 126.A O    no hydrogen  3.003  N/A
THR 130.A OG1  ILE 127.A O    no hydrogen  3.036  N/A
THR 130.A OG1  ASP 131.A OD1  no hydrogen  3.050  N/A
ASP 131.A N    ILE 127.A O    no hydrogen  3.216  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.912  N/A
ALA 137.A N    PRO 133.A O    no hydrogen  3.387  N/A
THR 138.A N    LYS 134.A O    no hydrogen  2.887  N/A
THR 138.A OG1  LYS 134.A O    no hydrogen  2.538  N/A
ALA 139.A N    TYR 135.A O    no hydrogen  2.927  N/A
ARG 140.A N    GLU 136.A O    no hydrogen  3.317  N/A
ARG 140.A NH1  GLU 136.A OE2  no hydrogen  3.060  N/A
GLU 141.A N    ALA 137.A O    no hydrogen  2.892  N/A
TRP 142.A N    THR 138.A O    no hydrogen  2.916  N/A
THR 143.A N    ALA 139.A O    no hydrogen  2.900  N/A
THR 143.A OG1  ALA 139.A O    no hydrogen  2.629  N/A
LYS 144.A N    ARG 140.A O    no hydrogen  2.887  N/A
LYS 145.A N    GLU 141.A O    no hydrogen  2.910  N/A
TYR 146.A N    TRP 142.A O    no hydrogen  2.888  N/A
VAL 148.A N    TYR 146.A O    no hydrogen  2.795  N/A