Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_LX.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N     ASP 8.A OD2    no hydrogen  2.797  N/A
ARG 5.A NE    ALA 2.A O      no hydrogen  2.723  N/A
ARG 5.A NH2   ALA 2.A O      no hydrogen  2.815  N/A
VAL 10.A N    GLY 22.A O     no hydrogen  2.708  N/A
ILE 11.A N    ALA 70.A O     no hydrogen  2.729  N/A
VAL 12.A N    LYS 20.A O     no hydrogen  2.976  N/A
LEU 13.A N    ASN 68.A O     no hydrogen  2.745  N/A
LYS 16.A NZ   LEU 40.A O     no hydrogen  3.337  N/A
LYS 18.A N    GLY 15.A O     no hydrogen  3.374  N/A
GLY 19.A N    VAL 12.A O     no hydrogen  3.091  N/A
LYS 20.A N    ASP 17.A O     no hydrogen  3.029  N/A
LYS 20.A NZ   ASP 17.A OD1   no hydrogen  2.708  N/A
GLY 22.A N    VAL 10.A O     no hydrogen  2.967  N/A
LYS 23.A NZ   ASP 7.A OD1    no hydrogen  3.245  N/A
VAL 24.A N    ASP 8.A O      no hydrogen  2.938  N/A
LYS 25.A N    ILE 34.A O     no hydrogen  2.695  N/A
LYS 25.A NZ   GLU 36.A OE1   no hydrogen  3.529  N/A
ASN 26.A N    ILE 34.A O     no hydrogen  3.495  N/A
LEU 28.A N    LYS 32.A O     no hydrogen  2.903  N/A
GLY 31.A N    LEU 28.A O     no hydrogen  3.325  N/A
VAL 33.A N    ILE 64.A O     no hydrogen  2.729  N/A
ILE 34.A N    ASN 26.A O     no hydrogen  2.892  N/A
GLU 36.A N    LYS 23.A O     no hydrogen  2.730  N/A
ILE 38.A N    VAL 35.A O     no hydrogen  3.293  N/A
ASN 39.A N    ASP 17.A OD2   no hydrogen  2.788  N/A
ASN 39.A ND2  ALA 62.A O     no hydrogen  3.689  N/A
ASN 39.A ND2  ALA 63.A O     no hydrogen  3.434  N/A
VAL 41.A N    LYS 60.A O     no hydrogen  2.748  N/A
GLN 45.A N    GLY 56.A O     no hydrogen  2.849  N/A
VAL 48.A N    ASN 52.A O     no hydrogen  3.310  N/A
GLY 55.A N    GLN 53.A O     no hydrogen  2.948  N/A
VAL 58.A N    LYS 43.A O     no hydrogen  2.857  N/A
LYS 60.A N    VAL 41.A O     no hydrogen  3.016  N/A
ALA 62.A N    ASN 39.A O     no hydrogen  2.684  N/A
ILE 64.A N    VAL 33.A O     no hydrogen  2.833  N/A
VAL 66.A N    GLY 31.A O     no hydrogen  3.261  N/A
ASN 68.A N    GLN 65.A O     no hydrogen  2.953  N/A
VAL 69.A N    VAL 66.A O     no hydrogen  3.205  N/A
ALA 70.A N    ILE 11.A O     no hydrogen  2.845  N/A
PHE 72.A N    GLU 9.A O      no hydrogen  3.161  N/A
ASN 73.A N    LYS 78.A O     no hydrogen  3.262  N/A
ASP 80.A N    ILE 71.A O     no hydrogen  3.138  N/A
GLY 83.A N    PHE 94.A O     no hydrogen  3.063  N/A
ARG 85.A N    VAL 92.A O     no hydrogen  2.975  N/A
ARG 85.A NH1  SER 99.A O     no hydrogen  3.181  N/A
ARG 85.A NH2  THR 101.A OG1  no hydrogen  2.700  N/A
VAL 92.A N    ARG 85.A O     no hydrogen  2.914  N/A
ARG 93.A NH1  LYS 3.A O      no hydrogen  2.798  N/A
ARG 93.A NH1  ASP 8.A OD1    no hydrogen  3.510  N/A
ARG 93.A NH1  ASP 8.A OD2    no hydrogen  2.692  N/A
ARG 93.A NH2  ASP 8.A OD1    no hydrogen  3.038  N/A
PHE 94.A N    GLY 83.A O     no hydrogen  3.107  N/A
PHE 95.A N    GLU 100.A O    no hydrogen  2.883  N/A
LYS 96.A N    ARG 81.A O     no hydrogen  2.891  N/A
SER 97.A N    ASP 80.A OD1   no hydrogen  3.104  N/A
SER 97.A OG   ASP 80.A OD2   no hydrogen  2.648  N/A
ASN 98.A ND2  ASN 73.A OD1   no hydrogen  3.414  N/A
SER 99.A N    PHE 95.A O     no hydrogen  2.775  N/A
GLU 100.A N   ASN 98.A OD1   no hydrogen  3.010  N/A
ILE 102.A N   ARG 93.A O     no hydrogen  2.927  N/A