Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a1g_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A N      ARG 2.A O      no hydrogen  2.783  N/A
GLY 7.A N      SER 5.A OG     no hydrogen  3.301  N/A
SER 18.A OG    ASN 20.A O     no hydrogen  3.322  N/A
SER 31.A OG    SER 28.A O     no hydrogen  2.805  N/A
VAL 32.A N     SER 28.A O     no hydrogen  3.473  N/A
ILE 33.A N     SER 29.A O     no hydrogen  2.947  N/A
GLU 34.A N     GLU 30.A O     no hydrogen  2.901  N/A
GLN 35.A N     SER 31.A O     no hydrogen  2.999  N/A
ILE 36.A N     VAL 32.A O     no hydrogen  2.900  N/A
VAL 37.A N     ILE 33.A O     no hydrogen  2.987  N/A
LYS 38.A N     GLU 34.A O     no hydrogen  2.907  N/A
TYR 39.A N     GLN 35.A O     no hydrogen  2.949  N/A
ALA 40.A N     ILE 36.A O     no hydrogen  2.910  N/A
ARG 41.A N     VAL 37.A O     no hydrogen  2.963  N/A
LYS 42.A N     LYS 38.A O     no hydrogen  3.377  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  3.047  N/A
THR 45.A N     GLN 48.A OE1   no hydrogen  3.477  N/A
THR 45.A OG1   GLN 48.A OE1   no hydrogen  3.176  N/A
THR 45.A OG1   GLU 85.A OE2   no hydrogen  3.137  N/A
SER 47.A OG    GLU 85.A OE1   no hydrogen  3.216  N/A
SER 47.A OG    GLU 85.A OE2   no hydrogen  2.793  N/A
ILE 49.A N     THR 45.A O     no hydrogen  3.080  N/A
GLY 50.A N     PRO 46.A O     no hydrogen  2.988  N/A
VAL 51.A N     SER 47.A O     no hydrogen  2.969  N/A
LEU 52.A N     GLN 48.A O     no hydrogen  2.957  N/A
LEU 53.A N     ILE 49.A O     no hydrogen  2.883  N/A
ARG 54.A N     GLY 50.A O     no hydrogen  2.884  N/A
ARG 54.A NE    ASP 55.A OD1   no hydrogen  2.863  N/A
ARG 54.A NH2   ASP 55.A OD1   no hydrogen  2.878  N/A
ASP 55.A N     VAL 51.A O     no hydrogen  2.987  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.190  N/A
GLN 61.A N     THR 60.A OG1   no hydrogen  2.903  N/A
VAL 64.A N     GLN 61.A O     no hydrogen  3.179  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.205  N/A
THR 66.A OG1   ALA 62.A O     no hydrogen  2.752  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.995  N/A
LEU 74.A N     ILE 70.A O     no hydrogen  2.958  N/A
LYS 75.A N     MET 71.A O     no hydrogen  2.868  N/A
SER 76.A N     ARG 72.A O     no hydrogen  2.918  N/A
SER 76.A OG    ILE 73.A O     no hydrogen  3.186  N/A
ASN 77.A N     ILE 73.A O     no hydrogen  3.002  N/A
ASN 77.A ND2   ILE 73.A O     no hydrogen  2.755  N/A
GLY 78.A N     LYS 75.A O     no hydrogen  3.348  N/A
LEU 79.A N     LEU 74.A O     no hydrogen  2.909  N/A
LEU 87.A N     ASP 86.A OD1   no hydrogen  2.708  N/A
TYR 88.A N     PRO 84.A O     no hydrogen  3.002  N/A
TYR 89.A N     GLU 85.A O     no hydrogen  2.974  N/A
LEU 90.A N     ASP 86.A O     no hydrogen  3.001  N/A
ILE 91.A N     LEU 87.A O     no hydrogen  2.970  N/A
LYS 92.A N     TYR 88.A O     no hydrogen  2.991  N/A
LYS 93.A N     TYR 89.A O     no hydrogen  2.993  N/A
ALA 94.A N     LEU 90.A O     no hydrogen  2.979  N/A
VAL 95.A N     ILE 91.A O     no hydrogen  2.918  N/A
SER 96.A N     LYS 92.A O     no hydrogen  3.062  N/A
SER 96.A OG    LYS 92.A O     no hydrogen  3.017  N/A
SER 96.A OG    LYS 93.A O     no hydrogen  2.520  N/A
VAL 97.A N     LYS 93.A O     no hydrogen  3.075  N/A
ARG 98.A N     ALA 94.A O     no hydrogen  2.899  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  3.029  N/A
HIS 100.A N    SER 96.A O     no hydrogen  3.048  N/A
HIS 100.A NE2  ASP 107.A OD2  no hydrogen  3.100  N/A
LEU 101.A N    VAL 97.A O     no hydrogen  2.930  N/A
GLU 102.A N    ARG 98.A O     no hydrogen  2.954  N/A
ARG 103.A N    LYS 99.A O     no hydrogen  3.130  N/A
ASN 104.A N    HIS 100.A O    no hydrogen  2.730  N/A
ALA 110.A N    ASP 107.A OD1  no hydrogen  3.053  N/A
LYS 111.A N    ASP 107.A O    no hydrogen  3.210  N/A
PHE 112.A N    LYS 108.A O    no hydrogen  2.999  N/A
ARG 113.A N    ASP 109.A O    no hydrogen  2.914  N/A
LEU 114.A N    ALA 110.A O    no hydrogen  2.884  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  3.078  N/A
LEU 116.A N    PHE 112.A O    no hydrogen  3.133  N/A
ILE 117.A N    ARG 113.A O    no hydrogen  2.935  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.948  N/A
SER 119.A N    ILE 115.A O    no hydrogen  2.970  N/A
SER 119.A OG   ILE 115.A O    no hydrogen  3.029  N/A
ARG 120.A N    LEU 116.A O    no hydrogen  3.051  N/A
ARG 120.A NE   HIS 4.A ND1    no hydrogen  3.355  N/A
ILE 121.A N    ILE 117.A O    no hydrogen  2.985  N/A
HIS 122.A N    GLU 118.A O    no hydrogen  2.983  N/A
ARG 123.A N    SER 119.A O    no hydrogen  3.045  N/A
LEU 124.A N    ARG 120.A O    no hydrogen  3.067  N/A
ALA 125.A N    ILE 121.A O    no hydrogen  2.913  N/A
ARG 126.A N    HIS 122.A O    no hydrogen  2.949  N/A
TYR 127.A N    ARG 123.A O    no hydrogen  3.119  N/A
TYR 128.A N    LEU 124.A O    no hydrogen  2.882  N/A
TYR 128.A OH   ASP 86.A OD1   no hydrogen  2.644  N/A
TYR 128.A OH   ASP 86.A OD2   no hydrogen  3.066  N/A
ARG 129.A N    ALA 125.A O    no hydrogen  2.931  N/A
ARG 129.A NE   TRP 138.A O    no hydrogen  3.231  N/A
ARG 129.A NH2  TRP 138.A O    no hydrogen  2.580  N/A
THR 130.A N    ARG 126.A O    no hydrogen  3.031  N/A
THR 130.A OG1  ARG 126.A O    no hydrogen  2.414  N/A
VAL 131.A N    TYR 127.A O    no hydrogen  3.225  N/A
ALA 132.A N    ARG 129.A O    no hydrogen  3.297  N/A
VAL 133.A N    TYR 128.A O    no hydrogen  3.095  N/A
LEU 134.A N    TYR 128.A O    no hydrogen  3.503  N/A
TRP 138.A N    PRO 135.A O    no hydrogen  3.003  N/A
LYS 139.A NZ   TYR 140.A O    no hydrogen  3.512  N/A
TYR 140.A OH   GLU 118.A OE2  no hydrogen  2.660  N/A
THR 144.A OG1  GLU 141.A O    no hydrogen  2.492  N/A
ALA 145.A N    GLU 141.A O    no hydrogen  2.791  N/A
SER 146.A N    SER 142.A O    no hydrogen  2.978  N/A
SER 146.A OG   ALA 143.A O    no hydrogen  3.288  N/A
ALA 147.A N    THR 144.A O    no hydrogen  3.153  N/A
LEU 148.A N    THR 144.A O    no hydrogen  2.951  N/A
VAL 149.A N    ALA 145.A O    no hydrogen  3.370  N/A
ASN 150.A N    ALA 147.A O    no hydrogen  3.097  N/A