Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3wea_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      PRO 23.A O     no hydrogen  2.761  N/A
PHE 1.A N      GLU 25.A O     no hydrogen  2.847  N/A
GLU 4.A N      LYS 126.A O    no hydrogen  2.895  N/A
CYS 6.A N      CYS 124.A O    no hydrogen  2.967  N/A
GLY 7.A N      ASP 5.A OD1    no hydrogen  2.718  N/A
SER 8.A OG     GLY 11.A O     no hydrogen  2.876  N/A
SER 8.A OG     ILE 122.A O    no hydrogen  3.363  N/A
VAL 10.A N     LYS 121.A O    no hydrogen  3.045  N/A
LYS 12.A N     THR 43.A O     no hydrogen  2.989  N/A
SER 14.A N     LYS 41.A O     no hydrogen  2.927  N/A
SER 14.A OG    LYS 41.A O     no hydrogen  3.525  N/A
SER 14.A OG    GLU 90.A OE2   no hydrogen  2.521  N/A
ILE 17.A N     SER 39.A O     no hydrogen  2.929  N/A
SER 19.A N     HIS 37.A O     no hydrogen  2.751  N/A
SER 19.A OG    HIS 37.A O     no hydrogen  3.454  N/A
SER 20.A OG    SER 29.A O     no hydrogen  2.987  N/A
CYS 21.A N     ILE 18.A O     no hydrogen  3.116  N/A
CYS 21.A SG    ILE 18.A O     no hydrogen  3.999  N/A
ASP 22.A N     GLU 25.A OE1   no hydrogen  2.862  N/A
GLU 25.A N     ASP 22.A O     no hydrogen  3.165  N/A
CYS 28.A N     PRO 128.A O    no hydrogen  2.835  N/A
ILE 30.A N     LYS 130.A O    no hydrogen  2.809  N/A
ARG 32.A NE    THR 103.A O    no hydrogen  2.753  N/A
ARG 32.A NH2   THR 103.A O    no hydrogen  2.727  N/A
GLU 33.A N     VAL 99.A O     no hydrogen  2.669  N/A
SER 34.A OG    ILE 31.A O     no hydrogen  2.836  N/A
ILE 36.A N     PHE 97.A O     no hydrogen  2.772  N/A
HIS 37.A N     SER 19.A OG    no hydrogen  2.819  N/A
VAL 38.A N     VAL 95.A O     no hydrogen  2.837  N/A
SER 39.A N     ILE 17.A O     no hydrogen  2.896  N/A
SER 39.A OG    GLU 92.A OE2   no hydrogen  2.492  N/A
MET 40.A N     TYR 93.A O     no hydrogen  3.006  N/A
LYS 41.A N     ASP 15.A O     no hydrogen  3.012  N/A
PHE 42.A N     ILE 91.A O     no hydrogen  2.812  N/A
THR 43.A N     LYS 12.A O     no hydrogen  2.850  N/A
SER 45.A N     VAL 10.A O     no hydrogen  2.922  N/A
VAL 48.A N     LEU 85.A O     no hydrogen  3.019  N/A
LYS 49.A N     GLU 117.A OE1  no hydrogen  2.814  N/A
ASN 50.A N     GLU 117.A OE1  no hydrogen  3.204  N/A
ASN 50.A ND2   GLU 72.A OE1   no hydrogen  3.430  N/A
GLU 52.A N     ARG 115.A O    no hydrogen  2.830  N/A
ALA 53.A N     PRO 71.A O     no hydrogen  2.708  N/A
LYS 54.A N     GLU 113.A O    no hydrogen  2.935  N/A
PHE 56.A N     MET 111.A O    no hydrogen  2.644  N/A
GLY 57.A N     VAL 64.A O     no hydrogen  2.937  N/A
VAL 58.A N     GLU 109.A O    no hydrogen  2.667  N/A
VAL 62.A N     LEU 60.A O     no hydrogen  2.796  N/A
VAL 64.A N     GLY 57.A O     no hydrogen  2.768  N/A
PHE 66.A N     ALA 55.A O     no hydrogen  2.846  N/A
LYS 75.A N     GLU 72.A O     no hydrogen  2.940  N/A
LYS 75.A NZ    GLU 72.A OE1   no hydrogen  2.648  N/A
ASP 76.A N     ILE 73.A O     no hydrogen  3.465  N/A
ASP 78.A N     ASP 76.A OD1   no hydrogen  2.968  N/A
SER 79.A N     ASP 76.A O     no hydrogen  3.205  N/A
SER 79.A OG    ILE 73.A O     no hydrogen  2.596  N/A
SER 79.A OG    ASP 76.A O     no hydrogen  3.028  N/A
SER 79.A OG    VAL 81.A O     no hydrogen  3.249  N/A
VAL 81.A N     SER 79.A OG    no hydrogen  3.123  N/A
CYS 83.A SG    LYS 49.A O     no hydrogen  3.538  N/A
LEU 85.A N     VAL 48.A O     no hydrogen  2.833  N/A
LYS 87.A N     ASP 47.A OD1   no hydrogen  2.824  N/A
ASP 88.A N     PRO 44.A O     no hydrogen  2.808  N/A
VAL 89.A N     LYS 86.A O     no hydrogen  3.360  N/A
ILE 91.A N     PHE 42.A O     no hydrogen  2.859  N/A
TYR 93.A N     MET 40.A O     no hydrogen  2.864  N/A
LYS 94.A N     SER 79.A O     no hydrogen  2.903  N/A
LYS 94.A NZ    GLU 92.A OE2   no hydrogen  2.933  N/A
VAL 95.A N     VAL 38.A O     no hydrogen  2.982  N/A
THR 96.A OG1   HIS 37.A ND1   no hydrogen  3.199  N/A
PHE 97.A N     ILE 36.A O     no hydrogen  2.901  N/A
LYS 101.A N    GLU 100.A OE2  no hydrogen  2.719  N/A
THR 103.A N    GLU 100.A O    no hydrogen  2.988  N/A
THR 103.A OG1  GLU 100.A O    no hydrogen  2.665  N/A
LEU 108.A N    ALA 129.A O    no hydrogen  2.925  N/A
GLU 109.A N    VAL 58.A O     no hydrogen  3.200  N/A
ILE 110.A N    PHE 127.A O    no hydrogen  2.931  N/A
MET 111.A N    PHE 56.A O     no hydrogen  2.876  N/A
TRP 112.A N    VAL 125.A O    no hydrogen  3.065  N/A
GLU 113.A N    LYS 54.A O     no hydrogen  2.805  N/A
PHE 114.A N    THR 123.A O    no hydrogen  2.980  N/A
ARG 115.A N    GLU 52.A O     no hydrogen  2.850  N/A
ARG 115.A NE   GLU 113.A OE1  no hydrogen  2.884  N/A
ARG 115.A NH1  ASP 119.A O    no hydrogen  2.893  N/A
ARG 115.A NH2  GLU 113.A OE1  no hydrogen  2.982  N/A
ARG 115.A NH2  GLU 113.A OE2  no hydrogen  3.401  N/A
ASN 116.A N    GLU 120.A O    no hydrogen  2.872  N/A
ASN 116.A ND2  GLU 120.A OE1  no hydrogen  3.013  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.818  N/A
LYS 118.A N    ASN 116.A OD1  no hydrogen  2.906  N/A
ASP 119.A N    ASN 116.A O    no hydrogen  3.192  N/A
GLU 120.A N    ASN 116.A OD1  no hydrogen  2.977  N/A
LYS 121.A NZ   CYS 6.A O      no hydrogen  3.223  N/A
LYS 121.A NZ   GLY 7.A O      no hydrogen  2.618  N/A
ILE 122.A N    PHE 114.A O    no hydrogen  2.635  N/A
THR 123.A N    PHE 114.A O    no hydrogen  3.375  N/A
VAL 125.A N    TRP 112.A O    no hydrogen  3.042  N/A
LYS 126.A N    GLU 4.A O      no hydrogen  2.977  N/A
PHE 127.A N    ILE 110.A O    no hydrogen  3.087  N/A
ALA 129.A N    LEU 108.A O    no hydrogen  2.682  N/A
LYS 130.A N    CYS 28.A O     no hydrogen  2.867  N/A
ILE 131.A N    LEU 106.A O    no hydrogen  2.847  N/A
LYS 132.A N    ILE 30.A O     no hydrogen  2.681  N/A