Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n31_SP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     SER 24.A OG   no hydrogen  3.104  N/A
THR 3.A N     ALA 22.A O    no hydrogen  2.746  N/A
THR 3.A OG1   ILE 4.A O     no hydrogen  3.561  N/A
THR 3.A OG1   THR 66.A O    no hydrogen  3.492  N/A
ILE 4.A N     THR 66.A O    no hydrogen  2.710  N/A
ARG 5.A N     VAL 20.A O    no hydrogen  3.008  N/A
ARG 5.A NH1   SER 24.A O    no hydrogen  3.109  N/A
ARG 5.A NH2   SER 24.A O    no hydrogen  3.558  N/A
ARG 5.A NH2   ASN 26.A O    no hydrogen  3.071  N/A
ALA 7.A N     GLN 18.A O    no hydrogen  2.914  N/A
HIS 9.A N     PHE 16.A O    no hydrogen  2.725  N/A
HIS 9.A ND1   ALA 7.A O     no hydrogen  3.149  N/A
ARG 14.A N    ALA 11.A O    no hydrogen  3.369  N/A
PHE 16.A N    HIS 9.A O     no hydrogen  3.189  N/A
TYR 17.A N    PHE 39.A O    no hydrogen  2.951  N/A
GLN 18.A N    ALA 7.A O     no hydrogen  3.004  N/A
VAL 19.A N    GLY 37.A O    no hydrogen  2.830  N/A
VAL 20.A N    ARG 5.A O     no hydrogen  2.856  N/A
VAL 21.A N    GLU 34.A O    no hydrogen  2.819  N/A
ALA 22.A N    THR 3.A O     no hydrogen  2.880  N/A
SER 24.A N    MET 1.A O     no hydrogen  2.713  N/A
SER 24.A OG   MET 1.A O     no hydrogen  3.231  N/A
ARG 25.A N    ASP 23.A OD1  no hydrogen  3.393  N/A
ARG 25.A NE   ASP 23.A OD2  no hydrogen  3.169  N/A
ARG 25.A NH2  ASP 23.A OD2  no hydrogen  3.052  N/A
ASN 26.A N    ASP 23.A O    no hydrogen  3.162  N/A
ASN 26.A ND2  ARG 31.A O    no hydrogen  3.186  N/A
ARG 28.A NH2  ASN 29.A OD1  no hydrogen  3.218  N/A
GLY 30.A N    ALA 27.A O    no hydrogen  2.935  N/A
ILE 33.A N    VAL 21.A O    no hydrogen  2.718  N/A
GLU 34.A N    VAL 21.A O    no hydrogen  3.258  N/A
ARG 35.A NE   GLN 18.A OE1  no hydrogen  2.698  N/A
ARG 35.A NH2  GLN 18.A OE1  no hydrogen  3.271  N/A
VAL 36.A N    VAL 19.A O    no hydrogen  2.980  N/A
PHE 38.A N    ARG 51.A O    no hydrogen  2.825  N/A
PHE 39.A N    TYR 17.A O    no hydrogen  2.987  N/A
ASN 40.A N    GLY 49.A O    no hydrogen  2.826  N/A
ILE 42.A N    ASN 40.A OD1  no hydrogen  2.918  N/A
ARG 51.A N    PHE 38.A O    no hydrogen  3.026  N/A
ARG 51.A NE   GLU 48.A OE2  no hydrogen  2.863  N/A
ARG 51.A NH2  GLU 48.A OE1  no hydrogen  3.262  N/A
ARG 51.A NH2  GLU 48.A OE2  no hydrogen  3.325  N/A
ASP 53.A N    VAL 36.A O    no hydrogen  2.580  N/A
ARG 56.A NE   GLU 34.A OE2  no hydrogen  3.091  N/A
ARG 56.A NH2  GLU 34.A OE1  no hydrogen  3.148  N/A
ILE 57.A N    ASP 53.A O    no hydrogen  2.948  N/A
ALA 58.A N    LEU 54.A O    no hydrogen  2.933  N/A
HIS 59.A N    ASP 55.A O    no hydrogen  2.923  N/A
TRP 60.A N    ARG 56.A O    no hydrogen  2.936  N/A
VAL 61.A N    ILE 57.A O    no hydrogen  2.864  N/A
GLY 62.A N    ALA 58.A O    no hydrogen  2.928  N/A
GLN 63.A N    HIS 59.A O    no hydrogen  3.146  N/A
GLY 64.A N    TRP 60.A O    no hydrogen  2.943  N/A
ALA 65.A N    TRP 60.A O    no hydrogen  2.930  N/A
THR 66.A N    VAL 2.A O     no hydrogen  2.933  N/A
SER 68.A N    ILE 4.A O     no hydrogen  3.070  N/A
VAL 71.A N    SER 68.A OG   no hydrogen  3.271  N/A
ALA 72.A N    SER 68.A O    no hydrogen  3.025  N/A
ALA 73.A N    ASP 69.A O    no hydrogen  3.073  N/A
LEU 74.A N    ARG 70.A O    no hydrogen  2.841  N/A
ILE 75.A N    VAL 71.A O    no hydrogen  2.858  N/A
LYS 76.A N    ALA 72.A O    no hydrogen  2.939  N/A
GLU 77.A N    ALA 73.A O    no hydrogen  2.947  N/A
VAL 78.A N    LEU 74.A O    no hydrogen  2.987  N/A
ASN 79.A N    ILE 75.A O    no hydrogen  2.878  N/A
LYS 80.A N    LYS 76.A O    no hydrogen  2.798  N/A
ALA 81.A N    GLU 77.A O    no hydrogen  2.889  N/A