Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_Y3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     GLU 3.A OE1    no hydrogen  2.799  N/A
PHE 5.A N     LEU 2.A O      no hydrogen  3.162  N/A
PHE 6.A N     GLU 3.A O      no hydrogen  3.390  N/A
LYS 10.A N    ASP 8.A OD1    no hydrogen  3.224  N/A
ASN 11.A N    ASP 8.A O      no hydrogen  3.472  N/A
ASN 11.A ND2  ASP 7.A OD2    no hydrogen  3.555  N/A
TRP 12.A NE1  ASP 7.A OD1    no hydrogen  2.931  N/A
VAL 17.A N    SER 66.A OG    no hydrogen  2.723  N/A
SER 19.A OG   LYS 18.A O     no hydrogen  2.810  N/A
GLN 27.A N    THR 24.A O     no hydrogen  2.918  N/A
LEU 28.A N    CYS 25.A O     no hydrogen  3.058  N/A
ARG 29.A N    CYS 25.A O     no hydrogen  2.967  N/A
LYS 31.A N    LEU 28.A O     no hydrogen  3.132  N/A
LEU 36.A N    SER 32.A O     no hydrogen  2.957  N/A
HIS 37.A N    ASN 33.A O     no hydrogen  2.899  N/A
LYS 38.A N    GLU 34.A O     no hydrogen  2.975  N/A
LEU 39.A N    ASP 35.A O     no hydrogen  2.802  N/A
TRP 40.A N    LEU 36.A O     no hydrogen  2.885  N/A
VAL 42.A N    LYS 38.A O     no hydrogen  2.978  N/A
LEU 43.A N    LEU 39.A O     no hydrogen  2.902  N/A
LEU 44.A N    TRP 40.A O     no hydrogen  2.891  N/A
LYS 45.A N    TYR 41.A O     no hydrogen  3.341  N/A
LYS 45.A NZ   GLU 4.A OE2    no hydrogen  3.021  N/A
GLU 46.A N    VAL 42.A O     no hydrogen  3.046  N/A
ARG 47.A N    LEU 43.A O     no hydrogen  2.891  N/A
ASN 48.A N    LEU 44.A O     no hydrogen  3.355  N/A
LEU 50.A N    GLU 46.A O     no hydrogen  2.999  N/A
LEU 51.A N    ARG 47.A O     no hydrogen  2.826  N/A
THR 52.A N    ASN 48.A O     no hydrogen  2.918  N/A
THR 52.A OG1  PHE 5.A O      no hydrogen  3.060  N/A
THR 52.A OG1  ASN 48.A O     no hydrogen  2.808  N/A
THR 52.A OG1  MET 49.A O     no hydrogen  2.480  N/A
LEU 53.A N    MET 49.A O     no hydrogen  3.373  N/A
GLU 54.A N    LEU 50.A O     no hydrogen  2.957  N/A
GLN 55.A N    LEU 51.A O     no hydrogen  3.210  N/A
GLU 56.A N    THR 52.A O     no hydrogen  2.955  N/A
ALA 57.A N    LEU 53.A O     no hydrogen  2.899  N/A
LYS 58.A N    GLU 54.A O     no hydrogen  2.976  N/A
GLN 60.A N    GLU 56.A O     no hydrogen  2.945  N/A
LEU 70.A N    PRO 67.A O     no hydrogen  3.319  N/A
VAL 73.A N    ARG 69.A O     no hydrogen  3.083  N/A
VAL 74.A N    LEU 70.A O     no hydrogen  2.972  N/A
ASP 75.A N    ASP 71.A O     no hydrogen  2.817  N/A
SER 76.A N    LYS 72.A O     no hydrogen  2.971  N/A
SER 76.A OG   VAL 73.A O     no hydrogen  2.308  N/A
MET 77.A N    VAL 73.A O     no hydrogen  2.945  N/A
ASP 78.A N    VAL 74.A O     no hydrogen  2.896  N/A
ALA 79.A N    ASP 75.A O     no hydrogen  3.099  N/A
LEU 80.A N    SER 76.A O     no hydrogen  2.951  N/A
ASP 81.A N    MET 77.A O     no hydrogen  2.961  N/A
LYS 82.A N    ASP 78.A O     no hydrogen  3.229  N/A
VAL 83.A N    ALA 79.A O     no hydrogen  3.000  N/A
VAL 84.A N    LEU 80.A O     no hydrogen  3.018  N/A
GLN 85.A N    ASP 81.A O     no hydrogen  2.934  N/A
GLU 86.A N    LYS 82.A O     no hydrogen  2.828  N/A
ARG 87.A N    VAL 83.A O     no hydrogen  3.037  N/A
ARG 87.A NH1  LYS 31.A O     no hydrogen  3.307  N/A
ARG 87.A NH1  ASN 33.A OD1   no hydrogen  2.339  N/A
ARG 87.A NH2  ARG 29.A O     no hydrogen  2.983  N/A
ARG 87.A NH2  LYS 31.A O     no hydrogen  2.591  N/A
GLU 88.A N    VAL 84.A O     no hydrogen  2.951  N/A
ASP 89.A N    GLN 85.A O     no hydrogen  3.017  N/A
ALA 90.A N    GLU 86.A O     no hydrogen  2.953  N/A
LEU 91.A N    ARG 87.A O     no hydrogen  3.001  N/A
ARG 92.A N    GLU 88.A O     no hydrogen  2.914  N/A
LEU 93.A N    ASP 89.A O     no hydrogen  3.124  N/A
LEU 94.A N    ALA 90.A O     no hydrogen  3.039  N/A
GLN 95.A N    LEU 91.A O     no hydrogen  2.974  N/A
THR 96.A N    ARG 92.A O     no hydrogen  2.932  N/A
GLY 97.A N    LEU 93.A O     no hydrogen  3.135  N/A
GLU 99.A N    GLU 99.A OE2   no hydrogen  2.659  N/A
ALA 105.A N   HIS 117.A O    no hydrogen  2.937  N/A
ARG 107.A N   ILE 115.A O    no hydrogen  2.905  N/A
ASP 109.A N   ARG 113.A O    no hydrogen  3.356  N/A
ARG 113.A N   ASP 109.A OD2  no hydrogen  2.946  N/A
ILE 115.A N   ARG 107.A O    no hydrogen  2.876  N/A
HIS 117.A N   ALA 105.A O    no hydrogen  2.902  N/A
PHE 119.A N   PRO 103.A O    no hydrogen  2.908  N/A
LEU 128.A N   PRO 125.A O    no hydrogen  2.946  N/A
ASN 133.A N   ASN 129.A O    no hydrogen  2.981  N/A
ARG 134.A N   ARG 131.A O    no hydrogen  3.018  N/A
ASP 144.A N   PRO 141.A O    no hydrogen  3.397  N/A
LEU 147.A N   VAL 143.A O    no hydrogen  2.861  N/A
ARG 148.A N   ASP 144.A O    no hydrogen  2.901  N/A
LEU 149.A N   HIS 145.A O    no hydrogen  2.948  N/A
GLU 150.A N   PHE 146.A O    no hydrogen  2.918  N/A
ARG 151.A N   LEU 147.A O    no hydrogen  2.908  N/A
GLU 152.A N   ARG 148.A O    no hydrogen  2.942  N/A
ARG 154.A N   GLU 150.A O    no hydrogen  3.000  N/A
ALA 155.A N   ARG 151.A O    no hydrogen  3.362  N/A
ARG 156.A N   GLU 152.A O    no hydrogen  2.900  N/A
ILE 157.A N   LYS 153.A O    no hydrogen  3.029  N/A
LYS 158.A N   ARG 154.A O    no hydrogen  2.954  N/A
ALA 159.A N   ALA 155.A O    no hydrogen  2.837  N/A
ARG 160.A N   ARG 156.A O    no hydrogen  2.975  N/A
LYS 161.A N   ILE 157.A O    no hydrogen  2.931  N/A
GLU 162.A N   LYS 158.A O    no hydrogen  2.984  N/A
ASN 163.A N   ALA 159.A O    no hydrogen  2.992  N/A
LEU 164.A N   ARG 160.A O    no hydrogen  2.967  N/A
GLU 165.A N   LYS 161.A O    no hydrogen  3.413  N/A
ARG 166.A N   GLU 162.A O    no hydrogen  3.074  N/A
LYS 167.A N   ASN 163.A O    no hydrogen  3.466  N/A
LYS 168.A N   LEU 164.A O    no hydrogen  2.893  N/A
ALA 169.A N   GLU 165.A O    no hydrogen  2.944  N/A
LYS 170.A N   ARG 166.A O    no hydrogen  2.957  N/A
ILE 171.A N   LYS 167.A O    no hydrogen  3.084  N/A
LEU 172.A N   LYS 168.A O    no hydrogen  2.929  N/A
LEU 173.A N   ALA 169.A O    no hydrogen  2.881  N/A
LYS 174.A N   LYS 170.A O    no hydrogen  2.869  N/A
LYS 175.A N   LEU 172.A O    no hydrogen  3.049  N/A
PHE 176.A N   LEU 172.A O    no hydrogen  2.873  N/A