Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1nxo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 46.A OD1   no hydrogen  2.785  N/A
LYS 2.A NZ     GLU 43.A O     no hydrogen  2.845  N/A
LYS 2.A NZ     GLU 43.A OE1   no hydrogen  2.905  N/A
ILE 3.A N      GLU 26.A O     no hydrogen  2.884  N/A
LEU 4.A N      ILE 47.A O     no hydrogen  3.018  N/A
ILE 5.A N      VAL 28.A O     no hydrogen  2.842  N/A
VAL 6.A N      ILE 49.A O     no hydrogen  2.748  N/A
ASP 7.A N      ALA 30.A O     no hydrogen  3.020  N/A
GLU 9.A N      ASP 7.A OD1    no hydrogen  3.079  N/A
LYS 10.A NZ    ASP 14.A OD1   no hydrogen  3.027  N/A
ILE 12.A N     GLU 9.A O      no hydrogen  3.198  N/A
SER 13.A N     GLU 9.A O      no hydrogen  3.050  N/A
ASP 14.A N     LYS 10.A O     no hydrogen  2.886  N/A
ILE 15.A N     PRO 11.A O     no hydrogen  3.143  N/A
ILE 16.A N     ILE 12.A O     no hydrogen  3.019  N/A
LYS 17.A N     SER 13.A O     no hydrogen  2.795  N/A
PHE 18.A N     ASP 14.A O     no hydrogen  2.954  N/A
ASN 19.A N     ILE 15.A O     no hydrogen  2.969  N/A
MET 20.A N     ILE 16.A O     no hydrogen  2.869  N/A
THR 21.A N     LYS 17.A O     no hydrogen  2.842  N/A
THR 21.A OG1   LYS 17.A O     no hydrogen  2.778  N/A
LYS 22.A N     PHE 18.A O     no hydrogen  3.010  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  3.203  N/A
GLY 24.A N     THR 21.A O     no hydrogen  2.826  N/A
TYR 25.A N     MET 20.A O     no hydrogen  3.056  N/A
GLU 26.A N     LYS 1.A O      no hydrogen  2.932  N/A
VAL 28.A N     ILE 3.A O      no hydrogen  2.973  N/A
ALA 30.A N     ILE 5.A O      no hydrogen  2.906  N/A
PHE 31.A N     GLU 35.A OE1   no hydrogen  2.814  N/A
ALA 36.A N     ASN 32.A O     no hydrogen  2.885  N/A
LEU 37.A N     GLY 33.A O     no hydrogen  3.088  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  2.969  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  2.824  N/A
PHE 40.A N     ALA 36.A O     no hydrogen  2.924  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  3.114  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  3.102  N/A
GLU 43.A N     GLN 39.A O     no hydrogen  2.817  N/A
GLN 44.A N     PHE 40.A O     no hydrogen  3.027  N/A
ASP 46.A N     LYS 2.A O      no hydrogen  2.824  N/A
ILE 48.A N     PRO 70.A O     no hydrogen  2.860  N/A
ILE 49.A N     LEU 4.A O      no hydrogen  2.903  N/A
LEU 50.A N     LEU 72.A O     no hydrogen  2.890  N/A
ASP 51.A N     VAL 6.A O      no hydrogen  2.769  N/A
MET 53.A N     ASP 8.A OD2    no hydrogen  2.787  N/A
GLU 58.A N     ILE 54.A O     no hydrogen  3.129  N/A
VAL 59.A N     ASP 55.A O     no hydrogen  2.978  N/A
ALA 60.A N     GLY 56.A O     no hydrogen  3.125  N/A
LYS 61.A N     LEU 57.A O     no hydrogen  2.956  N/A
THR 62.A N     GLU 58.A O     no hydrogen  2.903  N/A
THR 62.A OG1   GLU 58.A O     no hydrogen  2.730  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  2.955  N/A
ARG 64.A N     ALA 60.A O     no hydrogen  3.107  N/A
ARG 64.A NE    GLY 90.A O     no hydrogen  3.173  N/A
ARG 64.A NH1   SER 67.A O     no hydrogen  2.969  N/A
ARG 64.A NH1   VAL 69.A O     no hydrogen  2.751  N/A
ARG 64.A NH2   VAL 69.A O     no hydrogen  2.807  N/A
ARG 64.A NH2   GLY 90.A O     no hydrogen  3.118  N/A
LYS 65.A N     THR 62.A O     no hydrogen  3.202  N/A
THR 66.A N     ILE 63.A O     no hydrogen  3.080  N/A
THR 66.A OG1   ILE 63.A O     no hydrogen  3.520  N/A
SER 67.A N     ILE 63.A O     no hydrogen  2.863  N/A
VAL 69.A N     SER 67.A OG    no hydrogen  3.033  N/A
ILE 71.A N     ASP 92.A OD1   no hydrogen  3.012  N/A
LEU 72.A N     ILE 48.A O     no hydrogen  2.835  N/A
MET 73.A N     ASP 93.A O     no hydrogen  2.945  N/A
LEU 74.A N     LEU 50.A O     no hydrogen  2.913  N/A
SER 75.A N     VAL 95.A O     no hydrogen  3.072  N/A
SER 75.A OG    TYR 94.A OH    no hydrogen  3.335  N/A
LYS 77.A N     SER 75.A OG    no hydrogen  3.139  N/A
SER 79.A N     ASP 82.A OD1   no hydrogen  3.329  N/A
SER 79.A OG    ASP 82.A OD1   no hydrogen  2.453  N/A
ASP 82.A N     SER 79.A OG    no hydrogen  3.168  N/A
LYS 83.A N     SER 79.A O     no hydrogen  3.103  N/A
LYS 83.A NZ    ASP 78.A O     no hydrogen  3.534  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  2.965  N/A
ILE 85.A N     PHE 81.A O     no hydrogen  3.035  N/A
GLY 86.A N     ASP 82.A O     no hydrogen  3.102  N/A
LEU 87.A N     LYS 83.A O     no hydrogen  3.044  N/A
GLU 88.A N     VAL 84.A O     no hydrogen  2.895  N/A
LEU 89.A N     ILE 85.A O     no hydrogen  2.992  N/A
GLY 90.A N     LEU 87.A O     no hydrogen  3.117  N/A
ALA 91.A N     GLY 86.A O     no hydrogen  3.257  N/A
ASP 92.A N     ILE 71.A O     no hydrogen  2.780  N/A
TYR 94.A N     ASP 93.A OD1   no hydrogen  2.808  N/A
TYR 94.A OH    LYS 77.A O     no hydrogen  2.766  N/A
VAL 95.A N     MET 73.A O     no hydrogen  2.781  N/A
LYS 97.A N     SER 75.A O     no hydrogen  2.856  N/A
LYS 97.A NZ    GLU 9.A OE2    no hydrogen  2.421  N/A
LYS 97.A NZ    ASP 51.A OD1   no hydrogen  3.226  N/A
LYS 97.A NZ    ASP 51.A OD2   no hydrogen  2.822  N/A
GLU 103.A N    SER 100.A OG   no hydrogen  3.007  N/A
LEU 104.A N    SER 100.A O    no hydrogen  3.031  N/A
GLN 105.A N    ASN 101.A O    no hydrogen  3.052  N/A
ALA 106.A N    ARG 102.A O    no hydrogen  2.929  N/A
ARG 107.A N    GLU 103.A O    no hydrogen  2.825  N/A
ARG 107.A NE   GLU 103.A OE2  no hydrogen  2.686  N/A
ARG 107.A NH1  ASP 93.A OD2   no hydrogen  2.877  N/A
ARG 107.A NH2  GLU 103.A OE2  no hydrogen  3.186  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  2.911  N/A
LYS 109.A N    GLN 105.A O    no hydrogen  3.000  N/A
ALA 110.A N    ALA 106.A O    no hydrogen  2.899  N/A
LEU 111.A N    ARG 107.A O    no hydrogen  3.003  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.035  N/A
ARG 113.A N    LYS 109.A O    no hydrogen  2.998  N/A
ARG 114.A N    ALA 110.A O    no hydrogen  3.280  N/A
SER 115.A N    LEU 112.A O    no hydrogen  3.399  N/A
SER 115.A OG   LEU 111.A O    no hydrogen  3.468  N/A
GLN 116.A NE2  SER 115.A O    no hydrogen  3.500  N/A