Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7as9_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 5.A ND2    THR 8.A OG1    no hydrogen  2.405  N/A
SER 7.A OG     ALA 6.A O      no hydrogen  2.303  N/A
LYS 12.A NZ    GLU 10.A O     no hydrogen  3.558  N/A
LEU 14.A N     HIS 51.A O     no hydrogen  2.787  N/A
LEU 26.A N     THR 22.A O     no hydrogen  2.933  N/A
SER 27.A N     LEU 23.A O     no hydrogen  2.767  N/A
SER 27.A OG    LEU 23.A O     no hydrogen  3.168  N/A
SER 27.A OG    GLY 24.A O     no hydrogen  2.848  N/A
SER 28.A N     GLY 24.A O     no hydrogen  2.986  N/A
GLU 29.A N     LEU 26.A O     no hydrogen  2.951  N/A
VAL 30.A N     LEU 26.A O     no hydrogen  3.080  N/A
ALA 31.A N     SER 27.A O     no hydrogen  2.909  N/A
ILE 33.A N     GLU 29.A O     no hydrogen  3.114  N/A
LEU 34.A N     VAL 30.A O     no hydrogen  2.799  N/A
ARG 35.A N     ALA 31.A O     no hydrogen  2.897  N/A
ARG 35.A NE    TYR 42.A OH    no hydrogen  2.404  N/A
GLY 36.A N     ALA 32.A O     no hydrogen  2.870  N/A
LYS 37.A N     ALA 32.A O     no hydrogen  2.630  N/A
LYS 39.A N     GLY 36.A O     no hydrogen  2.548  N/A
LYS 39.A NZ    GLU 10.A O     no hydrogen  2.779  N/A
LYS 39.A NZ    THR 48.A O     no hydrogen  2.452  N/A
LYS 39.A NZ    GLY 49.A O     no hydrogen  3.350  N/A
THR 41.A OG1   ASN 5.A OD1    no hydrogen  3.494  N/A
THR 48.A OG1   ARG 35.A O     no hydrogen  2.268  N/A
HIS 51.A N     LYS 12.A O     no hydrogen  2.473  N/A
HIS 51.A ND1   LYS 119.A O    no hydrogen  3.281  N/A
ILE 55.A N     VAL 16.A O     no hydrogen  2.830  N/A
ASN 56.A ND2   ASP 17.A OD1   no hydrogen  2.674  N/A
ASN 56.A ND2   SER 126.A OG   no hydrogen  2.561  N/A
ALA 57.A N     TYR 123.A O    no hydrogen  3.045  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.500  N/A
LYS 59.A N     ASN 56.A O     no hydrogen  2.872  N/A
GLU 61.A N     LYS 21.A O     no hydrogen  2.730  N/A
LYS 66.A N     THR 63.A O     no hydrogen  3.470  N/A
LYS 66.A NZ    THR 63.A OG1   no hydrogen  2.496  N/A
THR 68.A OG1   LYS 65.A O     no hydrogen  2.594  N/A
ASP 69.A N     LYS 65.A O     no hydrogen  2.894  N/A
ASP 69.A N     LYS 66.A O     no hydrogen  3.240  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  2.599  N/A
TYR 72.A N     ARG 85.A O     no hydrogen  2.921  N/A
ARG 74.A N     LYS 83.A O     no hydrogen  2.931  N/A
HIS 75.A ND1   THR 76.A O     no hydrogen  2.320  N/A
THR 76.A N     GLY 81.A O     no hydrogen  2.891  N/A
THR 76.A OG1   GLY 81.A O     no hydrogen  3.137  N/A
HIS 78.A N     THR 76.A OG1   no hydrogen  3.088  N/A
GLY 81.A N     HIS 78.A O     no hydrogen  2.840  N/A
LYS 83.A N     ARG 74.A O     no hydrogen  2.889  N/A
ARG 85.A N     TYR 72.A O     no hydrogen  2.906  N/A
ALA 87.A N     LYS 70.A O     no hydrogen  2.647  N/A
LEU 88.A N     LEU 67.A O     no hydrogen  2.736  N/A
GLU 89.A N     THR 86.A OG1   no hydrogen  3.058  N/A
MET 90.A N     THR 86.A O     no hydrogen  2.850  N/A
ARG 91.A N     ALA 87.A O     no hydrogen  2.934  N/A
ARG 91.A NE    GLU 58.A O     no hydrogen  2.212  N/A
THR 92.A N     LEU 88.A O     no hydrogen  2.930  N/A
THR 92.A OG1   GLU 89.A O     no hydrogen  2.121  N/A
THR 92.A OG1   ASN 93.A OD1   no hydrogen  2.726  N/A
ASN 93.A N     GLU 89.A O     no hydrogen  2.898  N/A
TYR 94.A N     MET 90.A O     no hydrogen  2.893  N/A
LYS 97.A N     TYR 94.A O     no hydrogen  3.213  N/A
LEU 99.A N     PRO 95.A O     no hydrogen  3.022  N/A
GLU 100.A N    GLU 96.A O     no hydrogen  3.003  N/A
LEU 101.A N    LYS 97.A O     no hydrogen  2.775  N/A
ALA 102.A N    MET 98.A O     no hydrogen  2.982  N/A
ILE 103.A N    LEU 99.A O     no hydrogen  2.930  N/A
LYS 104.A N    GLU 100.A O    no hydrogen  2.866  N/A
GLY 105.A N    LEU 101.A O    no hydrogen  2.897  N/A
MET 106.A N    ALA 102.A O    no hydrogen  2.946  N/A
LEU 107.A N    LYS 104.A O    no hydrogen  3.136  N/A
LYS 109.A NZ   GLY 105.A O    no hydrogen  3.113  N/A
LYS 109.A NZ   LEU 107.A O    no hydrogen  2.698  N/A
ARG 114.A N    GLY 110.A O    no hydrogen  2.908  N/A
GLN 115.A N    SER 111.A O    no hydrogen  2.826  N/A
MET 116.A N    LEU 112.A O    no hydrogen  2.876  N/A
PHE 117.A N    GLY 113.A O    no hydrogen  2.954  N/A
LYS 118.A N    ARG 114.A O    no hydrogen  2.986  N/A
LYS 118.A N    GLN 115.A O    no hydrogen  2.908  N/A
LYS 119.A N    MET 116.A O    no hydrogen  3.407  N/A
LYS 119.A NZ   LEU 34.A O     no hydrogen  2.596  N/A
LYS 119.A NZ   ASP 47.A OD1   no hydrogen  2.575  N/A
LYS 119.A NZ   MET 116.A O    no hydrogen  2.907  N/A
LEU 120.A N    PHE 117.A O    no hydrogen  3.097  N/A
ASN 121.A N    VAL 52.A O     no hydrogen  3.124  N/A
TYR 123.A N    ILE 54.A O     no hydrogen  2.684  N/A
TYR 123.A OH   HIS 130.A NE2  no hydrogen  2.658  N/A
ARG 124.A N    GLU 96.A OE2   no hydrogen  2.568  N/A
ARG 124.A NH2  ASN 93.A O     no hydrogen  2.430  N/A
HIS 128.A NE2  HIS 130.A O    no hydrogen  2.655  N/A
GLU 131.A N    PRO 129.A O    no hydrogen  2.654  N/A
GLN 133.A N    HIS 130.A O    no hydrogen  3.470  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.085  N/A
GLU 136.A N    TRP 13.A O     no hydrogen  2.906  N/A
TYR 138.A N    VAL 15.A O     no hydrogen  2.916  N/A
GLY 142.A N    GLU 29.A OE1   no hydrogen  3.426  N/A