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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE2    no hydrogen  2.851  N/A
CYS 5.A N      THR 3.A OG1    no hydrogen  3.163  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.351  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.069  N/A
GLN 8.A N      CYS 5.A O      no hydrogen  3.194  N/A
THR 9.A N      CYS 5.A O      no hydrogen  3.344  N/A
THR 9.A OG1    GLU 6.A O      no hydrogen  3.197  N/A
ILE 10.A N     GLU 6.A O      no hydrogen  2.850  N/A
GLY 11.A N     LYS 7.A O      no hydrogen  3.142  N/A
GLY 11.A N     GLN 8.A O      no hydrogen  2.958  N/A
LYS 12.A N     GLN 8.A O      no hydrogen  3.171  N/A
ILE 13.A N     THR 9.A O      no hydrogen  3.036  N/A
ALA 14.A N     ILE 10.A O     no hydrogen  3.133  N/A
GLN 15.A N     GLY 11.A O     no hydrogen  2.972  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  3.083  N/A
LEU 17.A N     ILE 13.A O     no hydrogen  2.825  N/A
ALA 18.A N     ALA 14.A O     no hydrogen  2.871  N/A
LYS 19.A N     VAL 16.A O     no hydrogen  3.013  N/A
GLU 22.A N     GLU 22.A OE2   no hydrogen  2.812  N/A
TYR 24.A N     SER 20.A O     no hydrogen  3.020  N/A
GLY 25.A N     PRO 21.A O     no hydrogen  2.646  N/A
ALA 26.A N     GLU 22.A O     no hydrogen  2.773  N/A
GLU 27.A N     ALA 23.A O     no hydrogen  3.397  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  2.973  N/A
CYS 28.A SG    TYR 24.A O     no hydrogen  3.446  N/A
CYS 28.A SG    THR 108.A OG1  no hydrogen  3.676  N/A
LEU 29.A N     GLY 25.A O     no hydrogen  3.071  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  2.915  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.839  N/A
ARG 31.A NE    GLU 27.A OE2   no hydrogen  2.943  N/A
ARG 31.A NE    THR 108.A OG1  no hydrogen  3.297  N/A
ARG 31.A NH2   GLU 27.A OE2   no hydrogen  2.628  N/A
LEU 32.A N     CYS 28.A O     no hydrogen  2.982  N/A
PHE 33.A N     LEU 29.A O     no hydrogen  2.818  N/A
VAL 34.A N     ALA 30.A O     no hydrogen  3.198  N/A
THR 35.A N     ARG 31.A O     no hydrogen  3.139  N/A
THR 35.A OG1   ARG 31.A O     no hydrogen  2.740  N/A
HIS 36.A N     LEU 32.A O     no hydrogen  2.790  N/A
SER 39.A N     HIS 36.A O     no hydrogen  2.951  N/A
SER 39.A OG    HIS 36.A O     no hydrogen  2.651  N/A
LYS 40.A N     PRO 37.A O     no hydrogen  2.779  N/A
SER 41.A N     GLY 38.A O     no hydrogen  3.386  N/A
SER 41.A OG    GLY 38.A O     no hydrogen  2.555  N/A
PHE 43.A N     LYS 40.A O     no hydrogen  3.163  N/A
TYR 48.A OH    LYS 40.A O     no hydrogen  3.273  N/A
TYR 48.A OH    PHE 43.A O     no hydrogen  2.936  N/A
SER 49.A N     ASP 47.A OD2   no hydrogen  2.946  N/A
SER 49.A OG    ASP 47.A OD1   no hydrogen  3.381  N/A
SER 49.A OG    ASP 47.A OD2   no hydrogen  3.136  N/A
ALA 51.A N     SER 49.A OG    no hydrogen  3.016  N/A
GLY 52.A N     SER 49.A O     no hydrogen  3.113  N/A
GLN 56.A N     GLY 52.A O     no hydrogen  3.142  N/A
VAL 57.A N     ALA 53.A O     no hydrogen  3.422  N/A
HIS 58.A N     LYS 54.A O     no hydrogen  3.148  N/A
GLY 59.A N     VAL 55.A O     no hydrogen  2.905  N/A
GLY 60.A N     GLN 56.A O     no hydrogen  2.987  N/A
LYS 61.A N     VAL 57.A O     no hydrogen  3.209  N/A
VAL 62.A N     HIS 58.A O     no hydrogen  2.932  N/A
ILE 63.A N     GLY 59.A O     no hydrogen  3.017  N/A
ARG 64.A N     GLY 60.A O     no hydrogen  3.012  N/A
ARG 64.A NH2   GLU 22.A OE1   no hydrogen  2.461  N/A
ARG 64.A NH2   GLU 22.A OE2   no hydrogen  3.297  N/A
ALA 65.A N     LYS 61.A O     no hydrogen  2.998  N/A
VAL 66.A N     VAL 62.A O     no hydrogen  2.913  N/A
VAL 67.A N     ILE 63.A O     no hydrogen  2.717  N/A
LYS 68.A N     ARG 64.A O     no hydrogen  2.716  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.884  N/A
ALA 70.A N     VAL 66.A O     no hydrogen  3.024  N/A
GLU 71.A N     LYS 68.A O     no hydrogen  2.922  N/A
HIS 72.A N     ALA 69.A O     no hydrogen  2.905  N/A
ASP 75.A N     HIS 72.A O     no hydrogen  2.843  N/A
HIS 77.A ND1   GLU 134.A OE1  no hydrogen  3.311  N/A
HIS 77.A ND1   GLU 134.A OE2  no hydrogen  2.727  N/A
SER 78.A OG    ASP 75.A OD1   no hydrogen  3.164  N/A
LEU 80.A N     LEU 76.A O     no hydrogen  2.876  N/A
GLU 81.A N     SER 78.A O     no hydrogen  3.210  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.687  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  2.952  N/A
THR 86.A N     THR 82.A O     no hydrogen  2.973  N/A
THR 86.A OG1   THR 82.A O     no hydrogen  2.895  N/A
HIS 87.A N     LEU 83.A O     no hydrogen  3.085  N/A
HIS 87.A ND1   LEU 83.A O     no hydrogen  2.847  N/A
GLY 88.A N     ALA 84.A O     no hydrogen  2.812  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  2.828  N/A
LYS 89.A NZ    ARG 138.A O    no hydrogen  3.482  N/A
LYS 89.A NZ    TYR 139.A O    no hydrogen  2.941  N/A
LYS 90.A N     LEU 85.A O     no hydrogen  3.059  N/A
LEU 91.A N     THR 86.A O     no hydrogen  2.761  N/A
VAL 93.A N     HIS 87.A O     no hydrogen  3.085  N/A
ASP 94.A N     TYR 42.A OH    no hydrogen  3.169  N/A
GLN 96.A N     ASP 94.A OD1   no hydrogen  2.866  N/A
ASN 97.A N     ASP 94.A O     no hydrogen  3.013  N/A
PHE 98.A N     PRO 95.A O     no hydrogen  3.012  N/A
LEU 101.A N    ASN 97.A O     no hydrogen  3.258  N/A
SER 102.A N    PHE 98.A O     no hydrogen  3.056  N/A
SER 102.A OG   PHE 98.A O     no hydrogen  3.156  N/A
GLU 103.A N    PRO 99.A O     no hydrogen  3.006  N/A
CYS 104.A N    MET 100.A O    no hydrogen  3.024  N/A
CYS 104.A SG   THR 35.A OG1   no hydrogen  3.774  N/A
CYS 104.A SG   MET 100.A O    no hydrogen  3.288  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.868  N/A
ILE 106.A N    SER 102.A O    no hydrogen  2.994  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  3.030  N/A
THR 108.A N    CYS 104.A O    no hydrogen  3.130  N/A
THR 108.A OG1  CYS 104.A O    no hydrogen  3.014  N/A
LEU 109.A N    ILE 105.A O    no hydrogen  3.123  N/A
ALA 110.A N    ILE 106.A O    no hydrogen  2.928  N/A
THR 111.A N    VAL 107.A O    no hydrogen  3.084  N/A
THR 111.A OG1  VAL 107.A O    no hydrogen  3.470  N/A
HIS 112.A N    LEU 109.A O    no hydrogen  2.998  N/A
HIS 112.A NE2  GLU 27.A OE1   no hydrogen  2.600  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.891  N/A
HIS 121.A N    SER 117.A O    no hydrogen  2.896  N/A
CYS 122.A N    PRO 118.A O    no hydrogen  2.803  N/A
CYS 122.A SG   PRO 118.A O    no hydrogen  3.313  N/A
ALA 123.A N    ASP 119.A O    no hydrogen  3.337  N/A
VAL 124.A N    THR 120.A O    no hydrogen  3.180  N/A
ASP 125.A N    HIS 121.A O    no hydrogen  2.852  N/A
LYS 126.A N    CYS 122.A O    no hydrogen  2.822  N/A
LYS 126.A NZ   ALA 1.A O      no hydrogen  2.982  N/A
LYS 126.A NZ   GLU 6.A OE1    no hydrogen  3.223  N/A
LYS 126.A NZ   GLU 6.A OE2    no hydrogen  2.937  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  2.994  N/A
LEU 128.A N    VAL 124.A O    no hydrogen  2.817  N/A
SER 129.A N    ASP 125.A O    no hydrogen  2.826  N/A
SER 129.A OG   ASP 125.A O    no hydrogen  2.945  N/A
ALA 130.A N    LYS 126.A O    no hydrogen  3.009  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.908  N/A
CYS 132.A N    LEU 128.A O    no hydrogen  2.982  N/A
CYS 132.A SG   PHE 98.A O     no hydrogen  4.018  N/A
CYS 132.A SG   SER 102.A OG   no hydrogen  3.124  N/A
CYS 132.A SG   LEU 128.A O    no hydrogen  3.481  N/A
GLN 133.A N    SER 129.A O    no hydrogen  3.007  N/A
GLN 133.A N    ALA 130.A O    no hydrogen  3.133  N/A
GLU 134.A N    ALA 130.A O    no hydrogen  3.207  N/A
LEU 135.A N    ILE 131.A O    no hydrogen  3.133  N/A
SER 136.A OG   CYS 132.A O    no hydrogen  2.576  N/A
SER 136.A OG   GLN 133.A O    no hydrogen  3.446  N/A
SER 137.A N    GLU 134.A O    no hydrogen  3.285  N/A
SER 137.A OG   GLU 134.A O    no hydrogen  2.584  N/A
ARG 138.A NH1  HIS 77.A O     no hydrogen  3.373  N/A
ARG 138.A NH2  SER 137.A OG   no hydrogen  2.625  N/A
TYR 139.A OH   VAL 93.A O     no hydrogen  2.415  N/A