Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m5x_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A ND2    ASN 3.A O      no hydrogen  2.709  N/A
ASN 3.A ND2    THR 6.A OG1    no hydrogen  3.149  N/A
GLU 5.A N      ASN 1.A O      no hydrogen  3.029  N/A
THR 6.A N      GLU 2.A O      no hydrogen  2.987  N/A
THR 6.A OG1    GLU 2.A O      no hydrogen  3.515  N/A
THR 6.A OG1    ASN 3.A O      no hydrogen  2.480  N/A
ALA 7.A N      ASN 3.A O      no hydrogen  3.070  N/A
ARG 8.A N      ARG 4.A O      no hydrogen  3.030  N/A
PHE 9.A N      GLU 5.A O      no hydrogen  2.904  N/A
ILE 10.A N     THR 6.A O      no hydrogen  2.845  N/A
LYS 11.A N     ALA 7.A O      no hydrogen  3.261  N/A
LYS 12.A N     PHE 9.A O      no hydrogen  3.286  N/A
HIS 13.A ND1   PHE 9.A O      no hydrogen  2.938  N/A
LYS 14.A N     LYS 11.A O     no hydrogen  3.246  N/A
VAL 17.A N     VAL 99.A O     no hydrogen  2.939  N/A
VAL 19.A N     LEU 97.A O     no hydrogen  2.899  N/A
ILE 21.A N     VAL 95.A O     no hydrogen  2.978  N/A
LEU 23.A N     CYS 93.A O     no hydrogen  3.130  N/A
VAL 25.A N     THR 91.A O     no hydrogen  3.418  N/A
TYR 31.A N     ALA 28.A O     no hydrogen  3.106  N/A
LEU 32.A N     PRO 29.A O     no hydrogen  2.994  N/A
ASN 34.A ND2   GLN 37.A OE1   no hydrogen  2.325  N/A
VAL 39.A N     PRO 35.A O     no hydrogen  3.048  N/A
MET 40.A N     LEU 36.A O     no hydrogen  3.071  N/A
LYS 41.A N     GLN 37.A O     no hydrogen  2.966  N/A
GLN 42.A N     VAL 39.A O     no hydrogen  3.394  N/A
HIS 43.A N     VAL 39.A O     no hydrogen  2.959  N/A
ASN 45.A N     MET 40.A O     no hydrogen  2.734  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.235  N/A
MET 49.A N     VAL 59.A O     no hydrogen  2.710  N/A
LYS 50.A N     LEU 47.A O     no hydrogen  3.223  N/A
ASN 52.A N     GLY 57.A O     no hydrogen  3.010  N/A
GLY 56.A N     ASN 52.A O     no hydrogen  3.018  N/A
VAL 58.A N     TRP 100.A O    no hydrogen  2.990  N/A
LEU 60.A N     TYR 98.A O     no hydrogen  2.899  N/A
LYS 66.A N     GLY 64.A O     no hydrogen  2.736  N/A
LEU 68.A N     TRP 92.A O     no hydrogen  2.905  N/A
ASP 71.A N     ASP 69.A OD1   no hydrogen  3.208  N/A
LYS 78.A N     SER 76.A O     no hydrogen  2.910  N/A
THR 83.A N     PHE 88.A O     no hydrogen  3.342  N/A
THR 83.A OG1   THR 86.A O     no hydrogen  3.091  N/A
THR 86.A N     THR 83.A OG1   no hydrogen  3.062  N/A
GLY 89.A N     LEU 27.A O     no hydrogen  3.208  N/A
THR 91.A N     VAL 25.A O     no hydrogen  3.081  N/A
THR 91.A OG1   TRP 92.A O     no hydrogen  3.019  N/A
CYS 93.A N     LEU 23.A O     no hydrogen  3.292  N/A
HIS 94.A N     LYS 66.A O     no hydrogen  3.155  N/A
VAL 95.A N     ILE 21.A O     no hydrogen  3.050  N/A
ASN 96.A N     GLU 63.A O     no hydrogen  2.406  N/A
LEU 97.A N     VAL 19.A O     no hydrogen  2.935  N/A
VAL 99.A N     VAL 17.A O     no hydrogen  2.825  N/A
TRP 100.A N    VAL 58.A O     no hydrogen  2.907  N/A
GLN 101.A N    CYS 15.A O     no hydrogen  3.407  N/A
GLN 103.A N    ASP 106.A OD2  no hydrogen  3.213  N/A
GLN 103.A NE2  GLN 101.A OE1  no hydrogen  3.042  N/A
GLY 105.A N    VAL 169.A O    no hydrogen  3.329  N/A
ASP 106.A N    GLN 103.A O    no hydrogen  3.489  N/A
LEU 108.A N    PHE 167.A O    no hydrogen  2.909  N/A
TYR 111.A N    LEU 123.A O    no hydrogen  3.266  N/A
ILE 112.A N    GLY 163.A O    no hydrogen  3.343  N/A
PHE 113.A N    GLY 121.A O    no hydrogen  2.962  N/A
ILE 114.A N    GLY 121.A O    no hydrogen  2.503  N/A
SER 116.A N    HIS 119.A O    no hydrogen  3.099  N/A
SER 116.A OG   HIS 119.A O    no hydrogen  2.352  N/A
HIS 119.A N    SER 116.A OG   no hydrogen  2.930  N/A
GLY 121.A N    ILE 114.A O    no hydrogen  3.103  N/A
LEU 122.A N    ALA 130.A O    no hydrogen  3.380  N/A
LEU 123.A N    TYR 111.A O    no hydrogen  2.860  N/A
ASP 126.A N    LEU 123.A O    no hydrogen  3.408  N/A
ALA 127.A N    ILE 124.A O    no hydrogen  3.516  N/A
SER 131.A N    VAL 181.A O    no hydrogen  2.984  N/A
SER 131.A OG   SER 180.A OG   no hydrogen  3.412  N/A
ASN 136.A N    LYS 133.A O    no hydrogen  3.209  N/A
ILE 137.A N    LYS 134.A O    no hydrogen  3.117  N/A
TRP 141.A N    PRO 138.A O    no hydrogen  3.219  N/A
THR 142.A N    VAL 154.A O    no hydrogen  2.991  N/A
VAL 144.A N    HIS 152.A O    no hydrogen  2.993  N/A
ASN 146.A N    LEU 150.A O    no hydrogen  3.467  N/A
VAL 148.A N    ASN 146.A OD1  no hydrogen  3.151  N/A
HIS 152.A N    VAL 144.A O    no hydrogen  3.010  N/A
TRP 153.A NE1  SER 116.A O    no hydrogen  2.622  N/A
VAL 154.A N    THR 142.A O    no hydrogen  2.896  N/A
ASP 155.A N    GLU 159.A O    no hydrogen  3.284  N/A
GLY 158.A N    ASP 155.A O    no hydrogen  3.294  N/A
GLY 158.A N    ASP 155.A OD1  no hydrogen  3.091  N/A
GLU 159.A N    ASP 155.A OD1  no hydrogen  2.989  N/A
GLY 163.A N    ASP 162.A OD1  no hydrogen  2.445  N/A
LEU 165.A N    GLY 110.A O    no hydrogen  2.981  N/A
PHE 167.A N    LEU 108.A O    no hydrogen  3.050  N/A
VAL 169.A N    ASP 106.A O    no hydrogen  2.805  N/A
ARG 170.A N    ASP 182.A O    no hydrogen  2.466  N/A
ARG 170.A NH1  ASP 182.A OD2  no hydrogen  2.768  N/A
HIS 173.A N    SER 180.A O    no hydrogen  2.873  N/A
SER 180.A OG   SER 131.A OG   no hydrogen  3.412  N/A
VAL 181.A N    ASN 129.A O    no hydrogen  3.084  N/A
ASP 182.A N    ASN 171.A O    no hydrogen  2.673  N/A
GLY 183.A N    SER 131.A O    no hydrogen  3.136  N/A
THR 184.A N    THR 168.A O    no hydrogen  2.848  N/A
THR 184.A OG1  THR 168.A O    no hydrogen  3.293  N/A