Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nxb_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N       ASP 2.A OD1   no hydrogen  2.988  N/A
THR 5.A OG1     ASP 2.A OD1   no hydrogen  3.070  N/A
ALA 6.A N       ASP 2.A O     no hydrogen  2.937  N/A
MET 7.A N       ASP 3.A O     no hydrogen  2.802  N/A
TYR 8.A N       PHE 4.A O     no hydrogen  2.938  N/A
TYR 8.A OH      GLU 49.A OE2  no hydrogen  2.712  N/A
LYS 9.A N       THR 5.A O     no hydrogen  2.844  N/A
VAL 10.A N      ALA 6.A O     no hydrogen  3.177  N/A
LEU 11.A N      MET 7.A O     no hydrogen  2.944  N/A
ASP 12.A N      TYR 8.A O     no hydrogen  2.912  N/A
VAL 13.A N      LYS 9.A O     no hydrogen  2.980  N/A
VAL 14.A N      VAL 10.A O    no hydrogen  2.955  N/A
LYS 15.A N      LEU 11.A O    no hydrogen  2.781  N/A
LYS 15.A NZ.B   GLU 49.A OE1  no hydrogen  2.681  N/A
ALA 16.A N      ASP 12.A O    no hydrogen  2.968  N/A
HIS 17.A N      VAL 13.A O    no hydrogen  3.212  N/A
HIS 17.A N      VAL 14.A O    no hydrogen  3.196  N/A
LYS 18.A NZ.A   ASP 19.A OD1  no hydrogen  3.099  N/A
LYS 18.A NZ.B   ASP 19.A OD1  no hydrogen  3.057  N/A
LYS 18.A NZ.B   ASP 19.A OD2  no hydrogen  2.940  N/A
ASP 19.A N      HIS 17.A ND1  no hydrogen  2.882  N/A
SER 20.A N      HIS 17.A O    no hydrogen  3.088  N/A
SER 20.A OG     LYS 15.A O    no hydrogen  2.817  N/A
SER 20.A OG     HIS 17.A O    no hydrogen  3.116  N/A
PHE 23.A N      SER 20.A O    no hydrogen  2.946  N/A
ASP 28.A N      TYR 31.A OH   no hydrogen  3.403  N/A
SER 30.A N      ASP 28.A OD1  no hydrogen  3.154  N/A
TYR 31.A N      ASP 28.A O    no hydrogen  3.326  N/A
ALA 32.A N      ASP 28.A O    no hydrogen  3.262  N/A
TYR 35.A N      ALA 32.A O    no hydrogen  3.254  N/A
TYR 36.A N      GLU 29.A OE2  no hydrogen  3.198  N/A
TYR 36.A OH     VAL 27.A O    no hydrogen  2.635  N/A
GLN 37.A N      ASN 34.A O    no hydrogen  3.075  N/A
ILE 38.A N      ASN 34.A O    no hydrogen  3.214  N/A
ILE 38.A N      TYR 35.A O    no hydrogen  3.000  N/A
ILE 39.A N      TYR 35.A O    no hydrogen  2.789  N/A
LYS 40.A NZ     TYR 36.A O    no hydrogen  3.034  N/A
ILE 45.A N      PHE 23.A O    no hydrogen  2.852  N/A
SER 46.A N      LEU 24.A O    no hydrogen  3.071  N/A
SER 46.A OG.A   ASP 44.A OD2  no hydrogen  2.511  N/A
SER 47.A N      ASP 44.A OD2  no hydrogen  3.041  N/A
SER 47.A OG     ASP 44.A OD1  no hydrogen  2.599  N/A
SER 47.A OG     ASP 44.A OD2  no hydrogen  3.496  N/A
MET 48.A N      ASP 44.A O    no hydrogen  3.052  N/A
GLU 49.A N      ILE 45.A O    no hydrogen  2.803  N/A
LYS 50.A N      SER 46.A O    no hydrogen  2.933  N/A
LYS 51.A N      SER 47.A O    no hydrogen  3.046  N/A
LYS 51.A NZ     ASP 66.A OD2  no hydrogen  2.883  N/A
LEU 52.A N      MET 48.A O    no hydrogen  2.848  N/A
ASN 53.A N      GLU 49.A O    no hydrogen  3.004  N/A
ASN 53.A ND2    TYR 8.A OH    no hydrogen  2.887  N/A
ASN 53.A ND2    GLU 49.A O    no hydrogen  3.106  N/A
GLY 54.A N      LYS 50.A O    no hydrogen  2.906  N/A
GLY 55.A N      LEU 52.A O    no hydrogen  3.085  N/A
LEU 56.A N      LYS 51.A O    no hydrogen  2.990  N/A
TYR 57.A OH     ASP 66.A OD2  no hydrogen  2.595  N/A
CYS 58.A N      GLU 62.A OE1  no hydrogen  3.165  N/A
GLU 62.A N      THR 59.A O    no hydrogen  3.211  N/A
GLU 62.A N      THR 59.A OG1  no hydrogen  3.267  N/A
VAL 64.A N      LYS 60.A O    no hydrogen  2.954  N/A
ASN 65.A N      GLU 61.A O    no hydrogen  2.907  N/A
ASP 66.A N      GLU 62.A O    no hydrogen  3.166  N/A
MET 67.A N      PHE 63.A O    no hydrogen  3.041  N/A
LYS 68.A N      VAL 64.A O    no hydrogen  2.874  N/A
LYS 68.A NZ     GLU 92.A OE2  no hydrogen  2.499  N/A
LYS 68.A NZ     HIS 96.A NE2  no hydrogen  3.169  N/A
THR 69.A N      ASN 65.A O    no hydrogen  2.868  N/A
THR 69.A OG1    ASN 65.A O    no hydrogen  2.786  N/A
MET 70.A N      ASP 66.A O    no hydrogen  3.040  N/A
PHE 71.A N      MET 67.A O    no hydrogen  3.148  N/A
ARG 72.A N      LYS 68.A O    no hydrogen  2.921  N/A
ASN 73.A N      THR 69.A O    no hydrogen  2.850  N/A
ASN 73.A ND2    ALA 41.A O    no hydrogen  2.797  N/A
CYS 74.A N      MET 70.A O    no hydrogen  3.189  N/A
CYS 74.A SG     ASN 78.A OD1  no hydrogen  3.522  N/A
CYS 74.A SG     TYR 84.A O    no hydrogen  3.422  N/A
ARG 75.A N      PHE 71.A O    no hydrogen  3.240  N/A
ARG 75.A NH1.B  ASP 89.A OD1  no hydrogen  2.816  N/A
ARG 75.A NH2.B  ASP 89.A OD2  no hydrogen  3.156  N/A
LYS 76.A N      ARG 72.A O    no hydrogen  2.924  N/A
TYR 77.A N      ASN 73.A O    no hydrogen  2.873  N/A
TYR 77.A OH     PRO 33.A O    no hydrogen  2.844  N/A
ASN 78.A N      CYS 74.A O    no hydrogen  2.858  N/A
GLY 79.A N      ARG 75.A O    no hydrogen  2.914  N/A
SER 82.A N      GLY 79.A O    no hydrogen  3.230  N/A
TYR 84.A N      SER 82.A OG   no hydrogen  3.046  N/A
THR 85.A OG1    GLY 79.A O    no hydrogen  2.717  N/A
LYS 86.A N      SER 82.A O    no hydrogen  3.179  N/A
MET 87.A N      GLU 83.A O    no hydrogen  3.059  N/A
SER 88.A N      TYR 84.A O    no hydrogen  2.847  N/A
ASP 89.A N      THR 85.A O    no hydrogen  2.956  N/A
ASN 90.A N      LYS 86.A O    no hydrogen  3.023  N/A
ASN 90.A ND2    ASP 19.A OD2  no hydrogen  3.176  N/A
LEU 91.A N      MET 87.A O    no hydrogen  2.873  N/A
GLU 92.A N      SER 88.A O    no hydrogen  2.774  N/A
ARG 93.A N      ASP 89.A O    no hydrogen  3.142  N/A
CYS 94.A N      ASN 90.A O    no hydrogen  3.143  N/A
PHE 95.A N      LEU 91.A O    no hydrogen  2.842  N/A
HIS 96.A N      GLU 92.A O    no hydrogen  2.945  N/A
ARG 97.A N      ARG 93.A O    no hydrogen  3.145  N/A
ALA 98.A N      CYS 94.A O    no hydrogen  2.939  N/A
MET 99.A N      PHE 95.A O    no hydrogen  2.879  N/A
MET 100.A N     ARG 97.A O    no hydrogen  3.351  N/A
LYS 101.A N     ALA 98.A O    no hydrogen  3.231  N/A