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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 3.A NH1    THR 63.A O     no hydrogen  2.790  N/A
ASN 7.A N      VAL 47.A O     no hydrogen  3.166  N/A
THR 14.A OG1   ASP 10.A OD1   no hydrogen  3.075  N/A
THR 14.A OG1   LEU 12.A O     no hydrogen  3.128  N/A
GLY 15.A N     ASP 10.A OD1   no hydrogen  3.125  N/A
PHE 16.A N     THR 14.A OG1   no hydrogen  3.405  N/A
SER 19.A N     PHE 16.A O     no hydrogen  2.989  N/A
SER 19.A OG    GLY 15.A O     no hydrogen  3.450  N/A
HIS 24.A ND1   TYR 22.A O     no hydrogen  3.001  N/A
ASN 27.A ND2   SER 25.A O     no hydrogen  2.926  N/A
SER 28.A OG    ASN 27.A O     no hydrogen  2.551  N/A
SER 28.A OG    PRO 142.A O    no hydrogen  3.428  N/A
GLN 38.A NE2   CYS 39.A O     no hydrogen  3.246  N/A
GLN 38.A NE2   SER 86.A O     no hydrogen  3.695  N/A
ALA 44.A N     THR 79.A O     no hydrogen  3.212  N/A
THR 46.A N     SER 43.A O     no hydrogen  2.918  N/A
VAL 47.A N     ALA 44.A O     no hydrogen  2.867  N/A
CYS 48.A N     MET 100.A O    no hydrogen  2.919  N/A
CYS 53.A SG    TYR 52.A O     no hydrogen  3.464  N/A
PHE 54.A N     GLY 96.A O     no hydrogen  2.841  N/A
THR 55.A OG1   SER 93.A O     no hydrogen  3.218  N/A
SER 57.A OG    HIS 161.A ND1  no hydrogen  3.289  N/A
VAL 59.A N     CYS 53.A O     no hydrogen  2.836  N/A
VAL 61.A N     VAL 51.A O     no hydrogen  3.245  N/A
THR 64.A OG1   ASP 65.A OD1   no hydrogen  3.021  N/A
THR 64.A OG1   LEU 67.A O     no hydrogen  2.908  N/A
THR 64.A OG1   ALA 69.A O     no hydrogen  2.392  N/A
ASP 65.A N     THR 64.A OG1   no hydrogen  2.581  N/A
ASP 65.A N     ALA 69.A O     no hydrogen  3.030  N/A
THR 71.A N     THR 63.A O     no hydrogen  3.054  N/A
THR 71.A OG1   THR 64.A O     no hydrogen  3.083  N/A
ASP 80.A N     GLU 78.A O     no hydrogen  3.210  N/A
ARG 88.A NE    GLY 121.A O    no hydrogen  3.098  N/A
LEU 91.A N     ARG 88.A O     no hydrogen  2.549  N/A
GLY 92.A N     ARG 88.A O     no hydrogen  2.307  N/A
SER 93.A N     SER 86.A OG    no hydrogen  2.504  N/A
TRP 94.A NE1   LEU 84.A O     no hydrogen  2.883  N/A
PHE 95.A N     PHE 54.A O     no hydrogen  3.020  N/A
CYS 97.A N     CYS 109.A O    no hydrogen  3.343  N/A
THR 98.A N     TYR 52.A O     no hydrogen  2.900  N/A
THR 98.A OG1   TYR 141.A OH   no hydrogen  2.992  N/A
ASN 101.A N    THR 106.A OG1  no hydrogen  3.248  N/A
SER 102.A OG   ASN 7.A O      no hydrogen  2.524  N/A
SER 103.A OG   TYR 105.A O    no hydrogen  3.073  N/A
TYR 105.A N    SER 103.A OG   no hydrogen  3.207  N/A
THR 106.A OG1  TRP 99.A O     no hydrogen  2.106  N/A
THR 106.A OG1  LYS 107.A O    no hydrogen  3.225  N/A
THR 108.A OG1  CYS 97.A O     no hydrogen  3.250  N/A
THR 108.A OG1  CYS 109.A O    no hydrogen  3.137  N/A
CYS 109.A N    THR 108.A OG1  no hydrogen  2.412  N/A
CYS 109.A SG   ARG 37.A O     no hydrogen  3.689  N/A
ALA 111.A N    PHE 95.A O     no hydrogen  3.282  N/A
TYR 117.A N    THR 115.A OG1  no hydrogen  3.199  N/A
TYR 117.A OH   GLY 123.A O    no hydrogen  3.254  N/A
LYS 119.A N    THR 116.A O    no hydrogen  3.288  N/A
CYS 120.A N    THR 116.A O    no hydrogen  2.786  N/A
SER 122.A OG   ALA 111.A O    no hydrogen  3.522  N/A
THR 127.A N    CYS 130.A O    no hydrogen  3.438  N/A
CYS 130.A N    THR 127.A O    no hydrogen  2.965  N/A
LEU 131.A N    ALA 166.A O    no hydrogen  3.067  N/A
ILE 132.A N    PRO 124.A O    no hydrogen  2.954  N/A
ASP 133.A N    THR 164.A O    no hydrogen  2.986  N/A
TYR 134.A OH   HIS 140.A ND1  no hydrogen  3.034  N/A
ARG 137.A N    TYR 134.A O    no hydrogen  2.680  N/A
ARG 137.A NH1  THR 144.A O    no hydrogen  2.635  N/A
TRP 139.A NE1  PHE 16.A O     no hydrogen  3.031  N/A
HIS 140.A N    TYR 136.A O    no hydrogen  3.033  N/A
HIS 140.A ND1  TYR 134.A OH   no hydrogen  3.034  N/A
TYR 141.A N    ARG 137.A O    no hydrogen  2.775  N/A
TYR 141.A OH   THR 98.A OG1   no hydrogen  2.992  N/A
CYS 143.A SG   CYS 31.A O     no hydrogen  3.941  N/A
THR 144.A OG1  TYR 141.A O    no hydrogen  3.444  N/A
THR 148.A N    CYS 167.A O    no hydrogen  2.960  N/A
THR 148.A OG1  CYS 167.A O    no hydrogen  3.363  N/A
PHE 150.A N    ALA 165.A O    no hydrogen  2.933  N/A
ILE 152.A N    LEU 163.A O    no hydrogen  2.964  N/A
ARG 153.A NH1  GLU 160.A OE1  no hydrogen  2.893  N/A
MET 154.A N    HIS 161.A O    no hydrogen  2.871  N/A
VAL 156.A N    VAL 159.A O    no hydrogen  2.978  N/A
VAL 159.A N    VAL 156.A O    no hydrogen  3.164  N/A
HIS 161.A N    MET 154.A O    no hydrogen  2.723  N/A
HIS 161.A ND1  SER 57.A OG    no hydrogen  3.289  N/A
LEU 163.A N    ILE 152.A O    no hydrogen  2.837  N/A
ALA 165.A N    PHE 150.A O    no hydrogen  2.875  N/A
ALA 166.A N    LEU 131.A O    no hydrogen  3.035  N/A
CYS 167.A N    THR 148.A O    no hydrogen  3.044  N/A
ASN 168.A N    ARG 129.A O    no hydrogen  3.109  N/A