Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5at1_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      SER 43.A OG    no hydrogen  2.716  N/A
GLY 8.A N      ILE 79.A O     no hydrogen  2.888  N/A
THR 9.A N      ILE 54.A O     no hydrogen  2.818  N/A
THR 9.A OG1    THR 57.A O     no hydrogen  2.797  N/A
VAL 10.A N     ASN 77.A O     no hydrogen  2.926  N/A
ILE 11.A N     ILE 52.A O     no hydrogen  2.915  N/A
ASP 12.A N     THR 75.A O     no hydrogen  2.911  N/A
HIS 13.A N     ASP 50.A O     no hydrogen  3.203  N/A
ILE 14.A N     ASP 50.A O     no hydrogen  3.351  N/A
GLY 19.A N     ASP 50.A OD1   no hydrogen  2.882  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  2.880  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  3.090  N/A
SER 24.A N     PHE 20.A O     no hydrogen  2.844  N/A
SER 24.A OG    PHE 20.A O     no hydrogen  2.870  N/A
SER 24.A OG    LYS 21.A O     no hydrogen  2.955  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.805  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  3.250  N/A
LYS 27.A N     SER 24.A O     no hydrogen  2.913  N/A
LYS 27.A NZ    SER 24.A O     no hydrogen  3.560  N/A
THR 29.A OG1   LEU 23.A O     no hydrogen  3.191  N/A
GLU 30.A N     LYS 27.A O     no hydrogen  3.034  N/A
THR 31.A OG1   LEU 28.A O     no hydrogen  3.273  N/A
THR 36.A N     LYS 53.A O     no hydrogen  2.953  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  3.118  N/A
ASN 40.A N     ASP 50.A OD2   no hydrogen  3.061  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.816  N/A
LYS 49.A N     LEU 41.A O     no hydrogen  3.248  N/A
LYS 49.A NZ    ASP 12.A OD1   no hydrogen  2.940  N/A
LYS 49.A NZ    SER 43.A O     no hydrogen  2.885  N/A
LYS 49.A NZ    SER 43.A OG    no hydrogen  2.699  N/A
ASP 50.A N     ILE 14.A O     no hydrogen  2.921  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.941  N/A
ILE 52.A N     ILE 11.A O     no hydrogen  2.988  N/A
LYS 53.A N     THR 36.A O     no hydrogen  3.009  N/A
LYS 53.A NZ    GLU 3.A O      no hydrogen  3.567  N/A
ILE 54.A N     THR 9.A O      no hydrogen  2.896  N/A
ASN 56.A N     ARG 7.A O      no hydrogen  2.929  N/A
THR 57.A OG1   GLU 55.A O     no hydrogen  3.354  N/A
SER 60.A N     GLN 63.A OE1   no hydrogen  3.000  N/A
SER 60.A OG    GLN 63.A OE1   no hydrogen  3.222  N/A
VAL 64.A N     SER 60.A O     no hydrogen  2.959  N/A
ASP 65.A N     GLU 61.A O     no hydrogen  3.183  N/A
GLN 66.A N     ASP 62.A O     no hydrogen  2.822  N/A
LEU 67.A N     VAL 64.A O     no hydrogen  3.014  N/A
ALA 68.A N     ASP 65.A O     no hydrogen  2.964  N/A
TYR 70.A N     LEU 67.A O     no hydrogen  2.954  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.753  N/A
ALA 74.A N     ALA 71.A O     no hydrogen  2.799  N/A
THR 75.A N     ASP 12.A O     no hydrogen  2.855  N/A
THR 75.A OG1   GLN 73.A O     no hydrogen  3.476  N/A
VAL 76.A N     SER 88.A O     no hydrogen  2.825  N/A
ASN 77.A N     VAL 10.A O     no hydrogen  2.854  N/A
ASN 77.A ND2   VAL 10.A O     no hydrogen  2.871  N/A
ARG 78.A N     GLY 86.A O     no hydrogen  2.810  N/A
ILE 79.A N     GLY 8.A O      no hydrogen  2.835  N/A
ASP 80.A N     GLU 83.A O     no hydrogen  2.999  N/A
ASN 81.A ND2   ASN 81.A O     no hydrogen  3.191  N/A
GLU 83.A N     ASP 80.A O     no hydrogen  2.980  N/A
SER 88.A N     VAL 76.A O     no hydrogen  2.982  N/A
SER 91.A OG    ASP 65.A OD1   no hydrogen  3.360  N/A
SER 91.A OG    ASP 65.A OD2   no hydrogen  3.515  N/A
SER 91.A OG    ARG 89.A O     no hydrogen  3.374  N/A
ILE 96.A N     PHE 118.A O    no hydrogen  3.098  N/A
ASN 98.A N     SER 116.A O    no hydrogen  2.877  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  3.023  N/A
CYS 107.A N    ASN 104.A O    no hydrogen  3.122  N/A
CYS 107.A SG   SER 109.A OG   no hydrogen  2.895  N/A
HIS 110.A ND1  CYS 107.A O    no hydrogen  3.036  N/A
VAL 114.A N    GLU 112.A O    no hydrogen  2.792  N/A
SER 116.A OG   LEU 100.A O    no hydrogen  2.722  N/A
SER 117.A OG   ASP 97.A OD1   no hydrogen  2.875  N/A
ALA 119.A N    LYS 130.A O    no hydrogen  2.744  N/A
VAL 120.A N    GLU 94.A O     no hydrogen  2.990  N/A
ARG 121.A N    ALA 128.A O    no hydrogen  2.983  N/A
LYS 122.A NZ   ASN 125.A OD1  no hydrogen  2.840  N/A
ASN 125.A N    ARG 123.A O    no hydrogen  2.751  N/A
ASP 126.A N    ASN 125.A OD1  no hydrogen  2.766  N/A
ALA 128.A N    ARG 121.A O    no hydrogen  3.116  N/A
LEU 129.A N    PHE 138.A O    no hydrogen  2.817  N/A
LYS 130.A N    ALA 119.A O    no hydrogen  2.906  N/A
CYS 131.A N    LYS 136.A O    no hydrogen  2.919  N/A
LYS 132.A N    SER 117.A O    no hydrogen  3.106  N/A
PHE 138.A N    LEU 129.A O    no hydrogen  2.892  N/A
SER 139.A OG   ASP 126.A OD2  no hydrogen  3.027  N/A
HIS 140.A N    ILE 127.A O    no hydrogen  2.800  N/A
ASN 141.A N    SER 139.A OG   no hydrogen  3.340  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.161  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  3.083  N/A
ASN 146.A ND2  ASN 146.A O    no hydrogen  2.916  N/A