Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ar7_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    ASP 8.A OD1    no hydrogen  2.390  N/A
SER 9.A N      ASN 12.A O     no hydrogen  3.379  N/A
LEU 16.A N     LYS 13.A O     no hydrogen  3.215  N/A
SER 21.A N     GLN 54.A OE1   no hydrogen  3.409  N/A
ASN 24.A ND2   GLN 54.A OE1   no hydrogen  2.796  N/A
GLN 25.A N     GLU 22.A O     no hydrogen  3.281  N/A
SER 26.A OG    ALA 23.A O     no hydrogen  3.038  N/A
VAL 28.A N     ASN 24.A O     no hydrogen  2.797  N/A
LYS 29.A N     GLN 25.A O     no hydrogen  2.915  N/A
LYS 29.A NZ    GLN 25.A OE1   no hydrogen  3.496  N/A
GLU 30.A N     SER 26.A O     no hydrogen  2.913  N/A
ILE 31.A N     LYS 27.A O     no hydrogen  2.881  N/A
LEU 32.A N     VAL 28.A O     no hydrogen  2.922  N/A
SER 33.A N     LYS 29.A O     no hydrogen  2.910  N/A
SER 33.A OG    GLU 30.A O     no hydrogen  2.699  N/A
TYR 34.A N     ILE 31.A O     no hydrogen  3.291  N/A
TYR 34.A OH    GLU 30.A OE1   no hydrogen  3.170  N/A
TYR 35.A N     LEU 32.A O     no hydrogen  3.432  N/A
LYS 40.A NZ    SER 37.A O     no hydrogen  2.826  N/A
SER 42.A N     TYR 39.A O     no hydrogen  3.498  N/A
ALA 43.A N     LYS 40.A O     no hydrogen  3.348  N/A
VAL 44.A N     GLN 41.A O     no hydrogen  3.231  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  2.941  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.854  N/A
ASP 49.A N     ILE 45.A O     no hydrogen  2.957  N/A
LEU 50.A N     PRO 46.A O     no hydrogen  2.908  N/A
ALA 51.A N     LEU 47.A O     no hydrogen  2.905  N/A
GLN 52.A N     LEU 48.A O     no hydrogen  2.903  N/A
GLN 52.A NE2   MET 87.A O     no hydrogen  2.922  N/A
GLN 53.A N     ASP 49.A O     no hydrogen  2.913  N/A
GLN 53.A NE2   ASP 49.A OD1   no hydrogen  3.048  N/A
GLN 54.A N     LEU 50.A O     no hydrogen  2.917  N/A
GLN 54.A NE2   GLU 19.A O     no hydrogen  3.171  N/A
ASN 55.A N     ALA 51.A O     no hydrogen  3.085  N/A
ASN 55.A ND2   TRP 58.A O     no hydrogen  2.867  N/A
GLY 56.A N     GLN 52.A O     no hydrogen  3.374  N/A
GLY 57.A N     GLN 52.A O     no hydrogen  3.038  N/A
MET 64.A N     PRO 60.A O     no hydrogen  3.352  N/A
ASN 65.A N     VAL 61.A O     no hydrogen  3.227  N/A
ALA 66.A N     SER 62.A O     no hydrogen  2.916  N/A
VAL 67.A N     ALA 63.A O     no hydrogen  2.914  N/A
ALA 68.A N     MET 64.A O     no hydrogen  2.921  N/A
LYS 69.A N     ASN 65.A O     no hydrogen  2.892  N/A
VAL 70.A N     ALA 66.A O     no hydrogen  2.915  N/A
ILE 71.A N     VAL 67.A O     no hydrogen  2.944  N/A
GLU 72.A N     LYS 69.A O     no hydrogen  3.330  N/A
VAL 73.A N     ALA 68.A O     no hydrogen  3.066  N/A
ARG 77.A N     ALA 74.A O     no hydrogen  3.027  N/A
ARG 77.A NE    GLU 80.A OE1   no hydrogen  3.166  N/A
ARG 77.A NH2   GLU 80.A OE1   no hydrogen  3.401  N/A
VAL 78.A N     PRO 75.A O     no hydrogen  3.219  N/A
TYR 79.A N     PRO 75.A O     no hydrogen  3.063  N/A
TYR 79.A OH    ASN 65.A OD1   no hydrogen  2.506  N/A
GLU 80.A N     ILE 76.A O     no hydrogen  2.925  N/A
ALA 82.A N     VAL 78.A O     no hydrogen  2.899  N/A
THR 83.A N     TYR 79.A O     no hydrogen  2.923  N/A
THR 83.A OG1   TYR 79.A O     no hydrogen  2.710  N/A
PHE 84.A N     GLU 80.A O     no hydrogen  3.076  N/A
TYR 85.A N     VAL 81.A O     no hydrogen  3.465  N/A
ASN 89.A N     GLN 52.A OE1   no hydrogen  2.976  N/A
ASN 89.A ND2   GLY 57.A O     no hydrogen  2.467  N/A
GLY 94.A N     SER 136.A OG   no hydrogen  3.366  N/A
LYS 95.A N     GLY 133.A O    no hydrogen  3.054  N/A
TYR 96.A N     LEU 134.A O    no hydrogen  2.458  N/A
TYR 96.A OH    ASP 156.A OD1  no hydrogen  3.036  N/A
LEU 98.A N     SER 136.A O    no hydrogen  2.627  N/A
LEU 99.A N     THR 153.A O    no hydrogen  2.842  N/A
VAL 100.A N    GLY 138.A O    no hydrogen  2.619  N/A
THR 104.A N    THR 103.A OG1  no hydrogen  2.511  N/A
CYS 106.A N    THR 103.A O    no hydrogen  2.815  N/A
CYS 106.A SG   SER 111.A OG   no hydrogen  3.017  N/A
CYS 106.A SG   ALA 149.A O    no hydrogen  3.022  N/A
MET 107.A N    THR 103.A O    no hydrogen  2.734  N/A
ILE 108.A N    THR 104.A O    no hydrogen  3.102  N/A
ARG 109.A N    CYS 106.A O    no hydrogen  3.049  N/A
GLY 110.A N    MET 107.A O    no hydrogen  3.336  N/A
ILE 114.A N    ASP 113.A OD1  no hydrogen  2.589  N/A
GLU 115.A N    ASP 113.A O    no hydrogen  3.076  N/A
ASP 120.A N    SER 116.A O    no hydrogen  2.944  N/A
HIS 121.A N    ALA 117.A O    no hydrogen  2.950  N/A
LEU 122.A N    LEU 119.A O    no hydrogen  3.368  N/A
GLY 123.A N    LEU 119.A O    no hydrogen  2.614  N/A
VAL 124.A N    LEU 119.A O    no hydrogen  3.416  N/A
GLY 127.A N    VAL 137.A O    no hydrogen  3.142  N/A
GLU 128.A N    LYS 125.A O    no hydrogen  2.995  N/A
THR 130.A N    PHE 135.A O    no hydrogen  3.421  N/A
THR 130.A OG1  ASP 132.A O    no hydrogen  2.426  N/A
LEU 134.A N    ASP 132.A O    no hydrogen  2.702  N/A
SER 136.A OG   PHE 135.A O    no hydrogen  2.757  N/A
GLY 138.A N    LEU 98.A O     no hydrogen  2.693  N/A
CYS 146.A SG   GLY 144.A O    no hydrogen  3.813  N/A
ILE 152.A N    PHE 169.A O    no hydrogen  3.327  N/A
VAL 154.A N    ASN 167.A O    no hydrogen  3.452  N/A
ASP 156.A N    THR 165.A O    no hydrogen  2.846  N/A
TYR 157.A N    LYS 95.A O     no hydrogen  3.021  N/A
SER 158.A OG   ASP 156.A OD1  no hydrogen  3.266  N/A
SER 161.A OG   ASN 24.A OD1   no hydrogen  2.713  N/A
THR 165.A OG1  GLY 163.A O    no hydrogen  3.103  N/A
TYR 168.A OH   GLU 141.A O    no hydrogen  2.680  N/A
PHE 169.A N    ILE 152.A O    no hydrogen  3.031  N/A
VAL 172.A N    PRO 150.A O    no hydrogen  2.772  N/A
VAL 177.A N    THR 173.A O    no hydrogen  2.497  N/A
GLU 179.A N    GLU 175.A O    no hydrogen  2.925  N/A
ILE 180.A N    LYS 176.A O    no hydrogen  2.888  N/A
VAL 181.A N    VAL 177.A O    no hydrogen  2.906  N/A
GLU 182.A N    VAL 178.A O    no hydrogen  2.914  N/A
LYS 183.A N    GLU 179.A O    no hydrogen  2.861  N/A
LEU 184.A N    ILE 180.A O    no hydrogen  2.893  N/A
ARG 185.A N    VAL 181.A O    no hydrogen  2.906  N/A
ARG 185.A N    GLU 182.A O    no hydrogen  3.047  N/A