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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 2.A ND1    ASP 83.A OD1   no hydrogen  2.701  N/A
HIS 2.A NE2    HIS 4.A NE2    no hydrogen  3.014  N/A
HIS 4.A NE2    HIS 2.A NE2    no hydrogen  3.014  N/A
GLY 5.A N      ASN 28.A OD1   no hydrogen  2.963  N/A
VAL 6.A N      GLU 3.A O      no hydrogen  3.004  N/A
ALA 7.A N      LYS 115.A O    no hydrogen  3.116  N/A
GLN 8.A N      ASP 23.A O     no hydrogen  2.829  N/A
GLN 8.A NE2    LYS 1.A O      no hydrogen  3.619  N/A
LEU 9.A N      GLN 117.A O    no hydrogen  2.734  N/A
ASN 10.A N     GLU 21.A O     no hydrogen  2.766  N/A
VAL 11.A N     GLN 119.A O    no hydrogen  2.901  N/A
ALA 12.A N     GLU 19.A O     no hydrogen  2.843  N/A
LEU 13.A N     ILE 121.A O    no hydrogen  3.074  N/A
ASP 14.A N     THR 17.A O     no hydrogen  3.139  N/A
THR 17.A N     ASP 14.A O     no hydrogen  3.131  N/A
LEU 18.A N     LEU 90.A O     no hydrogen  2.847  N/A
GLU 19.A N     ALA 12.A O     no hydrogen  2.814  N/A
LEU 20.A N     TYR 88.A O     no hydrogen  2.899  N/A
GLU 21.A N     ASN 10.A O     no hydrogen  2.774  N/A
LEU 22.A N     ALA 86.A O     no hydrogen  2.777  N/A
ASP 23.A N     GLN 8.A O      no hydrogen  3.001  N/A
SER 24.A N     ILE 84.A O     no hydrogen  3.074  N/A
SER 24.A OG    PRO 25.A O     no hydrogen  3.030  N/A
ALA 26.A N     ALA 82.A O     no hydrogen  2.972  N/A
MET 27.A N     GLU 33.A OE2   no hydrogen  3.172  N/A
ASN 28.A ND2   VAL 6.A O      no hydrogen  3.675  N/A
LEU 29.A N     ALA 26.A O     no hydrogen  2.704  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.831  N/A
HIS 34.A ND1   ALA 35.A O     no hydrogen  3.091  N/A
ALA 40.A N     THR 38.A OG1   no hydrogen  3.387  N/A
ASP 41.A N     THR 38.A OG1   no hydrogen  3.282  N/A
ALA 46.A N     LYS 42.A O     no hydrogen  3.137  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  2.847  N/A
ALA 48.A N     ALA 44.A O     no hydrogen  3.447  N/A
ARG 49.A N     VAL 45.A O     no hydrogen  3.028  N/A
ALA 50.A N     ALA 46.A O     no hydrogen  2.963  N/A
GLN 51.A N     LYS 47.A O     no hydrogen  3.128  N/A
LEU 52.A N     ALA 48.A O     no hydrogen  3.078  N/A
GLU 53.A N     ALA 50.A O     no hydrogen  3.184  N/A
LYS 54.A NZ    GLU 57.A OE2   no hydrogen  2.971  N/A
GLU 57.A N     LYS 54.A O     no hydrogen  3.202  N/A
LEU 58.A N     LYS 54.A O     no hydrogen  3.117  N/A
PHE 59.A N     PRO 55.A O     no hydrogen  2.993  N/A
ALA 60.A N     GLU 57.A O     no hydrogen  3.190  N/A
LEU 61.A N     LEU 56.A O     no hydrogen  3.033  N/A
ALA 65.A N     PRO 62.A O     no hydrogen  3.431  N/A
GLY 66.A N     VAL 63.A O     no hydrogen  3.026  N/A
SER 68.A N     SER 91.A O     no hydrogen  2.768  N/A
ALA 70.A N     GLN 89.A O     no hydrogen  2.856  N/A
GLN 72.A NE2   GLU 53.A O     no hydrogen  3.549  N/A
GLU 73.A N     HIS 87.A O     no hydrogen  3.014  N/A
SER 76.A OG    ASP 83.A O     no hydrogen  2.581  N/A
PHE 79.A N     SER 76.A O     no hydrogen  2.840  N/A
HIS 81.A ND1   GLU 33.A OE1   no hydrogen  2.942  N/A
ALA 82.A N     GLU 33.A OE1   no hydrogen  3.007  N/A
ILE 84.A N     SER 24.A O     no hydrogen  2.600  N/A
HIS 85.A N     ARG 75.A O     no hydrogen  2.935  N/A
HIS 85.A ND1   ASP 23.A OD1   no hydrogen  2.878  N/A
HIS 85.A ND1   ASP 23.A OD2   no hydrogen  3.118  N/A
ALA 86.A N     LEU 22.A O     no hydrogen  2.887  N/A
HIS 87.A N     GLU 73.A O     no hydrogen  2.873  N/A
TYR 88.A N     LEU 20.A O     no hydrogen  2.927  N/A
TYR 88.A OH    LEU 52.A O     no hydrogen  2.841  N/A
GLN 89.A N     SER 71.A O     no hydrogen  2.930  N/A
LEU 90.A N     LEU 18.A O     no hydrogen  2.692  N/A
SER 91.A N     SER 68.A O     no hydrogen  2.755  N/A
CYS 92.A N     LYS 16.A O     no hydrogen  2.844  N/A
GLU 93.A N     GLY 66.A O     no hydrogen  3.384  N/A
LYS 94.A N     ALA 65.A O     no hydrogen  3.194  N/A
LYS 94.A NZ    GLU 96.A OE2   no hydrogen  3.423  N/A
LEU 97.A N     LYS 94.A O     no hydrogen  2.982  N/A
LEU 98.A N     PRO 95.A O     no hydrogen  3.079  N/A
LEU 101.A N    LEU 138.A O    no hydrogen  2.900  N/A
THR 102.A OG1  ALA 136.A O    no hydrogen  3.528  N/A
LEU 103.A N    ALA 136.A O    no hydrogen  3.099  N/A
ALA 104.A N    THR 102.A OG1  no hydrogen  3.158  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  3.169  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  3.023  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.041  N/A
ARG 109.A NE   GLU 105.A OE2  no hydrogen  2.487  N/A
PHE 110.A N    PHE 106.A O    no hydrogen  2.799  N/A
THR 113.A N    PHE 110.A O    no hydrogen  3.019  N/A
THR 113.A OG1  ASN 28.A O     no hydrogen  3.277  N/A
THR 113.A OG1  PHE 110.A O    no hydrogen  2.777  N/A
GLN 114.A N    GLY 5.A O      no hydrogen  3.058  N/A
LYS 115.A N    GLY 5.A O      no hydrogen  3.100  N/A
ILE 116.A N    LEU 131.A O    no hydrogen  3.023  N/A
GLN 117.A N    ALA 7.A O      no hydrogen  2.825  N/A
GLN 117.A NE2  GLN 8.A OE1    no hydrogen  3.118  N/A
VAL 118.A N    ALA 129.A O    no hydrogen  2.893  N/A
GLN 119.A N    LEU 9.A O      no hydrogen  3.001  N/A
LEU 120.A N    LYS 127.A O    no hydrogen  2.727  N/A
ILE 121.A N    VAL 11.A O     no hydrogen  2.913  N/A
GLY 122.A N    GLY 125.A O    no hydrogen  2.966  N/A
GLY 125.A N    GLY 122.A O    no hydrogen  3.281  N/A
LYS 127.A N    LEU 120.A O    no hydrogen  2.951  N/A
LYS 127.A NZ   LYS 139.A O    no hydrogen  2.957  N/A
ALA 129.A N    VAL 118.A O    no hydrogen  3.284  N/A
LEU 131.A N    ILE 116.A O    no hydrogen  2.888  N/A
ALA 132.A N    SER 135.A O    no hydrogen  2.756  N/A
LEU 138.A N    LEU 101.A O    no hydrogen  3.097  N/A
LEU 140.A N    LYS 99.A O     no hydrogen  2.870  N/A