Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w1g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PRO 1.A N      SER 4.A OG     no hydrogen  3.174  N/A
SER 4.A N      PRO 1.A O      no hydrogen  2.868  N/A
SER 4.A OG     PRO 1.A O      no hydrogen  2.660  N/A
ASN 5.A ND2    GLU 7.A OE1    no hydrogen  3.492  N/A
GLN 8.A N      ASN 5.A O      no hydrogen  3.045  N/A
GLN 8.A NE2    SER 4.A O      no hydrogen  3.053  N/A
GLN 8.A NE2    ASN 5.A O      no hydrogen  2.997  N/A
TYR 9.A N      ILE 6.A O      no hydrogen  3.199  N/A
TYR 9.A OH     GLU 28.A OE2   no hydrogen  2.523  N/A
ILE 10.A N     GLU 7.A O      no hydrogen  3.013  N/A
HIS 11.A N     GLU 19.A O     no hydrogen  2.809  N/A
HIS 11.A NE2   ASP 21.A OD2   no hydrogen  2.588  N/A
LEU 13.A N     SER 17.A O     no hydrogen  2.785  N/A
ASP 14.A N     SER 17.A O     no hydrogen  3.074  N/A
SER 15.A N     ASP 14.A OD1   no hydrogen  2.874  N/A
SER 17.A N     ASP 14.A O     no hydrogen  3.145  N/A
SER 17.A OG.A  MET 54.A O     no hydrogen  3.267  N/A
PHE 18.A N     MET 54.A O     no hydrogen  3.181  N/A
GLU 19.A N     HIS 11.A O     no hydrogen  2.888  N/A
LEU 20.A N     LEU 52.A O     no hydrogen  2.772  N/A
ASP 21.A N     TYR 9.A O      no hydrogen  2.893  N/A
SER 25.A N     GLU 28.A OE1   no hydrogen  2.834  N/A
SER 25.A OG    GLU 28.A OE1   no hydrogen  3.417  N/A
GLU 28.A N     SER 25.A OG    no hydrogen  2.992  N/A
LYS 29.A N     SER 25.A O     no hydrogen  2.821  N/A
LYS 29.A NZ    GLU 74.A OE1   no hydrogen  2.817  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  3.184  N/A
ARG 30.A NH2   ASP 27.A OD1   no hydrogen  2.668  N/A
LEU 31.A N     ASP 27.A O     no hydrogen  3.445  N/A
LEU 32.A N     GLU 28.A O     no hydrogen  2.927  N/A
LEU 33.A N     LYS 29.A O     no hydrogen  2.848  N/A
GLU 34.A N     ARG 30.A O     no hydrogen  2.898  N/A
LYS 35.A N     LEU 31.A O     no hydrogen  2.923  N/A
GLN 36.A N     LEU 32.A O     no hydrogen  2.943  N/A
GLN 36.A NE2   HIS 43.A ND1   no hydrogen  2.801  N/A
GLN 36.A NE2   ASN 49.A O     no hydrogen  3.102  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  2.806  N/A
GLY 38.A N     GLU 34.A O     no hydrogen  3.079  N/A
GLY 39.A N     LYS 35.A O     no hydrogen  2.978  N/A
GLY 39.A N     GLN 36.A O     no hydrogen  3.226  N/A
ASN 40.A N     GLN 36.A O     no hydrogen  2.769  N/A
TRP 42.A N     ASN 40.A OD1   no hydrogen  2.846  N/A
HIS 43.A N     ASN 40.A O     no hydrogen  3.104  N/A
PHE 45.A N     TRP 42.A O     no hydrogen  3.097  N/A
VAL 46.A N     HIS 43.A O     no hydrogen  3.251  N/A
ASN 49.A N     VAL 46.A O     no hydrogen  3.001  N/A
LEU 50.A N     GLU 74.A OE2   no hydrogen  2.765  N/A
ILE 51.A N     GLN 36.A OE1   no hydrogen  2.852  N/A
LEU 52.A N     LEU 72.A O     no hydrogen  2.813  N/A
LYS 53.A N     LEU 72.A O     no hydrogen  3.141  N/A
LYS 53.A NZ    GLU 19.A OE1   no hydrogen  2.770  N/A
MET 54.A N     PHE 18.A O     no hydrogen  3.028  N/A
GLY 55.A N     LEU 70.A O     no hydrogen  3.092  N/A
VAL 57.A N     ARG 68.A O     no hydrogen  2.914  N/A
ASP 58.A N     MET 120.A O    no hydrogen  2.911  N/A
LYS 59.A N     ARG 66.A O     no hydrogen  2.882  N/A
ARG 60.A N     TYR 118.A O    no hydrogen  2.896  N/A
ARG 60.A NH1   GLY 62.A O     no hydrogen  2.962  N/A
ARG 60.A NH1   PHE 64.A O     no hydrogen  2.998  N/A
LYS 61.A N     PHE 64.A O     no hydrogen  3.078  N/A
ARG 66.A N     LYS 59.A O     no hydrogen  3.096  N/A
ARG 67.A NE    ASP 58.A OD1   no hydrogen  2.658  N/A
ARG 67.A NH2   ASP 58.A OD1   no hydrogen  3.343  N/A
ARG 67.A NH2   ASP 58.A OD2   no hydrogen  3.242  N/A
ARG 68.A N     VAL 57.A O     no hydrogen  2.817  N/A
ARG 68.A NH1   ARG 67.A O     no hydrogen  2.860  N/A
GLN 69.A N     VAL 81.A O     no hydrogen  2.896  N/A
GLN 69.A NE2   ASN 16.A O     no hydrogen  2.988  N/A
LEU 70.A N     GLY 55.A O     no hydrogen  2.928  N/A
LEU 71.A N     TYR 79.A O     no hydrogen  2.806  N/A
LEU 72.A N     LYS 53.A O     no hydrogen  2.822  N/A
THR 73.A N     HIS 77.A O     no hydrogen  2.927  N/A
THR 73.A OG1   GLU 74.A O     no hydrogen  2.790  N/A
GLU 74.A N     LEU 50.A O     no hydrogen  2.915  N/A
HIS 77.A N     THR 73.A O     no hydrogen  3.199  N/A
HIS 77.A ND1   GLU 91.A OE1   no hydrogen  2.726  N/A
TYR 79.A N     LEU 71.A O     no hydrogen  2.861  N/A
TYR 79.A OH    GLU 47.A OE1   no hydrogen  2.599  N/A
TYR 79.A OH    ASN 49.A OD1   no hydrogen  3.012  N/A
TYR 80.A N     GLY 90.A O     no hydrogen  2.835  N/A
VAL 81.A N     GLN 69.A O     no hydrogen  2.896  N/A
ASP 82.A N     VAL 87.A O     no hydrogen  2.815  N/A
VAL 84.A N     ASP 82.A OD1   no hydrogen  2.936  N/A
ASN 85.A N     ASP 82.A OD1   no hydrogen  3.110  N/A
ASN 85.A ND2   ASP 82.A OD2   no hydrogen  2.782  N/A
LYS 86.A N     ASP 82.A O     no hydrogen  2.822  N/A
LYS 86.A NZ    PRO 83.A O     no hydrogen  2.800  N/A
LYS 86.A NZ    VAL 84.A O     no hydrogen  3.240  N/A
VAL 87.A N     ASP 82.A O     no hydrogen  3.358  N/A
LYS 89.A N     TYR 80.A O     no hydrogen  2.965  N/A
GLY 90.A N     TYR 80.A O     no hydrogen  3.255  N/A
ILE 92.A N     LEU 78.A O     no hydrogen  2.854  N/A
GLU 97.A N     SER 95.A OG    no hydrogen  3.069  N/A
LEU 98.A N     SER 95.A O     no hydrogen  3.105  N/A
ARG 99.A N     HIS 111.A O    no hydrogen  3.086  N/A
GLU 101.A N    PHE 109.A O    no hydrogen  2.931  N/A
LYS 103.A N    THR 107.A O    no hydrogen  2.865  N/A
ASN 104.A N    THR 107.A O    no hydrogen  3.349  N/A
LYS 106.A N    ASN 104.A OD1  no hydrogen  2.891  N/A
THR 107.A N    ASN 104.A OD1  no hydrogen  2.823  N/A
THR 107.A OG1  ASN 104.A OD1  no hydrogen  3.535  N/A
PHE 108.A N    LEU 119.A O    no hydrogen  2.863  N/A
PHE 109.A N    GLU 101.A O    no hydrogen  2.774  N/A
VAL 110.A N    TYR 117.A O    no hydrogen  2.904  N/A
HIS 111.A N    ARG 99.A O     no hydrogen  2.805  N/A
HIS 111.A NE2  GLU 101.A OE1  no hydrogen  2.819  N/A
THR 112.A N    ARG 115.A O    no hydrogen  2.824  N/A
THR 112.A OG1  ARG 115.A O    no hydrogen  2.581  N/A
ARG 115.A N    THR 112.A O    no hydrogen  3.213  N/A
THR 116.A OG1  HIS 111.A ND1  no hydrogen  3.383  N/A
TYR 117.A N    VAL 110.A O    no hydrogen  2.905  N/A
LEU 119.A N    PHE 108.A O    no hydrogen  2.821  N/A
MET 120.A N    ASP 58.A O     no hydrogen  2.893  N/A
ASP 121.A N    LYS 106.A O    no hydrogen  2.758  N/A
SER 123.A N    ASP 121.A OD1  no hydrogen  3.020  N/A
SER 123.A OG   ASP 121.A OD1  no hydrogen  2.572  N/A
SER 123.A OG   ASP 121.A OD2  no hydrogen  3.072  N/A
GLY 124.A N    ASP 121.A O    no hydrogen  3.124  N/A
ASN 125.A N    ASP 121.A OD2  no hydrogen  3.082  N/A
ASN 125.A ND2  SER 123.A OG   no hydrogen  2.860  N/A
ALA 126.A N    PHE 105.A O    no hydrogen  2.815  N/A
TRP 129.A N    ASN 125.A O    no hydrogen  3.273  N/A
CYS 130.A N    ALA 126.A O    no hydrogen  2.944  N/A
CYS 130.A SG   ALA 126.A O    no hydrogen  3.460  N/A
ARG 131.A N    HIS 127.A O    no hydrogen  2.804  N/A
LYS 132.A N    LYS 128.A O    no hydrogen  3.000  N/A
LYS 132.A NZ   LEU 20.A O     no hydrogen  2.836  N/A
LYS 132.A NZ   GLU 135.A OE1  no hydrogen  2.698  N/A
ILE 133.A N    TRP 129.A O    no hydrogen  2.985  N/A
GLN 134.A N    CYS 130.A O    no hydrogen  2.846  N/A
GLU 135.A N    ARG 131.A O    no hydrogen  2.801  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  2.955  N/A
TRP 137.A N    ILE 133.A O    no hydrogen  2.849  N/A
TRP 137.A NE1  GLN 96.A O     no hydrogen  2.956  N/A
ARG 138.A N    GLN 134.A O    no hydrogen  2.888  N/A
GLN 139.A N    GLU 135.A O    no hydrogen  3.019  N/A
ARG 140.A N    VAL 136.A O    no hydrogen  2.776  N/A
ARG 140.A NH1  ARG 140.A O    no hydrogen  2.904  N/A
TYR 141.A N    TRP 137.A O    no hydrogen  2.873  N/A
GLN 142.A N    ARG 138.A O    no hydrogen  2.843  N/A