Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a7b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      PHE 17.A O     no hydrogen  2.845  N/A
ALA 7.A N      ILE 15.A O     no hydrogen  2.743  N/A
TYR 8.A N      ILE 15.A O     no hydrogen  3.210  N/A
TYR 8.A OH     ASP 107.A OD2  no hydrogen  2.520  N/A
LYS 10.A N     LEU 13.A O     no hydrogen  2.882  N/A
LYS 10.A NZ    ASP 107.A OD2  no hydrogen  2.493  N/A
LEU 13.A N     LYS 10.A O     no hydrogen  2.896  N/A
LYS 14.A N     SER 36.A O     no hydrogen  2.835  N/A
ILE 15.A N     TYR 8.A O      no hydrogen  2.798  N/A
GLU 16.A N     GLN 34.A O     no hydrogen  2.809  N/A
PHE 17.A N     ILE 5.A O      no hydrogen  2.720  N/A
THR 18.A N     THR 32.A O     no hydrogen  2.843  N/A
THR 18.A OG1   THR 32.A O     no hydrogen  3.308  N/A
GLU 20.A N     VAL 30.A O     no hydrogen  2.857  N/A
SER 22.A N     VAL 28.A O     no hydrogen  2.825  N/A
THR 24.A N     SER 22.A OG    no hydrogen  2.842  N/A
ASN 25.A N     SER 22.A OG    no hydrogen  2.913  N/A
SER 27.A N     ASN 25.A OD1   no hydrogen  2.786  N/A
VAL 28.A N     ASN 25.A O     no hydrogen  2.827  N/A
THR 29.A N     VAL 82.A O     no hydrogen  2.844  N/A
THR 29.A OG1   SER 118.A O    no hydrogen  2.924  N/A
VAL 30.A N     GLU 20.A O     no hydrogen  2.641  N/A
ILE 31.A N     ILE 80.A O     no hydrogen  2.692  N/A
THR 32.A N     THR 18.A O     no hydrogen  2.727  N/A
ILE 33.A N     GLN 78.A O     no hydrogen  2.634  N/A
GLN 34.A N     GLU 16.A O     no hydrogen  2.807  N/A
ALA 35.A N     ILE 76.A O     no hydrogen  2.803  N/A
SER 36.A N     LYS 14.A O     no hydrogen  2.839  N/A
ASN 37.A ND2   LEU 41.A O     no hydrogen  2.760  N/A
ASN 37.A ND2   VAL 68.A O     no hydrogen  2.814  N/A
SER 38.A N     GLY 12.A O     no hydrogen  2.780  N/A
SER 38.A OG    GLY 12.A O     no hydrogen  3.383  N/A
THR 39.A N     ASN 37.A OD1   no hydrogen  2.854  N/A
THR 39.A OG1   ASN 37.A OD1   no hydrogen  2.656  N/A
THR 39.A OG1   HIS 100.A NE2  no hydrogen  2.813  N/A
LEU 41.A N     THR 39.A OG1   no hydrogen  3.156  N/A
MET 43.A N     VAL 68.A O     no hydrogen  2.936  N/A
THR 44.A N     ASN 99.A O     no hydrogen  2.889  N/A
PHE 46.A N     SER 66.A O     no hydrogen  2.778  N/A
VAL 47.A N     THR 97.A O     no hydrogen  2.753  N/A
GLN 49.A N     LYS 95.A O     no hydrogen  2.817  N/A
ALA 51.A N     ARG 93.A O     no hydrogen  2.804  N/A
PHE 56.A N     PRO 53.A O     no hydrogen  2.946  N/A
GLN 57.A N     LEU 83.A O     no hydrogen  3.044  N/A
GLN 59.A N     LYS 81.A O     no hydrogen  2.815  N/A
LEU 61.A N     VAL 79.A O     no hydrogen  2.818  N/A
SER 64.A N     THR 77.A O     no hydrogen  2.761  N/A
SER 64.A OG    THR 77.A O     no hydrogen  3.404  N/A
VAL 67.A N     SER 65.A OG    no hydrogen  3.071  N/A
VAL 68.A N     MET 43.A O     no hydrogen  2.743  N/A
ALA 70.A N     ASP 42.A OD1   no hydrogen  2.814  N/A
PHE 71.A N     THR 39.A O     no hydrogen  2.904  N/A
ASN 72.A N     ASN 37.A O     no hydrogen  2.825  N/A
THR 73.A N     ALA 70.A O     no hydrogen  3.281  N/A
THR 73.A OG1   ALA 70.A O     no hydrogen  3.214  N/A
THR 75.A OG1   THR 77.A OG1   no hydrogen  3.405  N/A
ILE 76.A N     ALA 35.A O     no hydrogen  2.947  N/A
THR 77.A N     SER 64.A OG    no hydrogen  2.816  N/A
THR 77.A OG1   GLN 34.A OE1   no hydrogen  2.115  N/A
THR 77.A OG1   THR 75.A OG1   no hydrogen  3.405  N/A
GLN 78.A N     ILE 33.A O     no hydrogen  2.973  N/A
GLN 78.A NE2   LEU 61.A O     no hydrogen  2.664  N/A
ILE 80.A N     ILE 31.A O     no hydrogen  2.785  N/A
LYS 81.A N     GLN 59.A O     no hydrogen  2.685  N/A
VAL 82.A N     THR 29.A O     no hydrogen  2.817  N/A
LEU 83.A N     GLN 57.A O     no hydrogen  2.727  N/A
ASN 84.A N     SER 27.A O     no hydrogen  2.856  N/A
ASN 84.A ND2   GLN 88.A O     no hydrogen  2.713  N/A
LYS 87.A N     ASN 84.A O     no hydrogen  3.256  N/A
GLN 88.A N     ASN 84.A OD1   no hydrogen  2.880  N/A
ARG 91.A NE    ASN 112.A OD1  no hydrogen  2.941  N/A
ARG 91.A NH2   ASN 112.A OD1  no hydrogen  3.562  N/A
MET 92.A N     VAL 111.A O    no hydrogen  3.060  N/A
ARG 93.A N     ALA 51.A O     no hydrogen  2.812  N/A
ILE 94.A N     ALA 109.A O    no hydrogen  2.674  N/A
LYS 95.A N     GLN 49.A O     no hydrogen  2.773  N/A
LEU 96.A N     ASP 107.A O    no hydrogen  2.774  N/A
THR 97.A N     VAL 47.A O     no hydrogen  2.996  N/A
TYR 98.A N     MET 105.A O    no hydrogen  2.913  N/A
ASN 99.A N     THR 44.A O     no hydrogen  2.746  N/A
HIS 100.A N    SER 103.A O    no hydrogen  2.862  N/A
HIS 100.A NE2  THR 39.A OG1   no hydrogen  2.813  N/A
HIS 100.A NE2  LEU 41.A O     no hydrogen  2.999  N/A
SER 103.A N    HIS 100.A O    no hydrogen  2.948  N/A
MET 105.A N    TYR 98.A O     no hydrogen  2.653  N/A
GLN 106.A NE2  THR 97.A OG1   no hydrogen  2.786  N/A
ASP 107.A N    LEU 96.A O     no hydrogen  2.807  N/A
ALA 109.A N    ILE 94.A O     no hydrogen  2.806  N/A
VAL 111.A N    MET 92.A O     no hydrogen  2.663  N/A
ASN 112.A ND2  GLU 110.A OE1  no hydrogen  2.708  N/A
ASN 113.A ND2  THR 6.A O      no hydrogen  3.102  N/A
GLN 117.A N    GLN 117.A OE1  no hydrogen  2.797  N/A
SER 118.A N    PRO 115.A O    no hydrogen  2.706  N/A
SER 118.A OG   PRO 115.A O    no hydrogen  2.473  N/A
TRP 119.A N    PRO 116.A O    no hydrogen  2.914  N/A
GLN 120.A N    PRO 116.A O    no hydrogen  2.814  N/A