Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2b7z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 10.A N    ARG 8.A O     no hydrogen  2.922  N/A
VAL 11.A N    ALA 22.A O    no hydrogen  2.835  N/A
ILE 13.A N    ARG 20.A O    no hydrogen  2.808  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.962  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.954  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.933  N/A
ARG 20.A N    ILE 13.A O    no hydrogen  2.851  N/A
ARG 20.A NH1  LEU 19.A O    no hydrogen  2.840  N/A
ARG 20.A NH2  GLN 18.A OE1  no hydrogen  3.483  N/A
ARG 20.A NH2  GLU 35.A O    no hydrogen  2.997  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  2.920  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.903  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.847  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  3.028  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.969  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.127  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.901  N/A
ILE 32.A N    VAL 84.A O    no hydrogen  3.012  N/A
PHE 33.A N    LEU 76.A O    no hydrogen  2.853  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.836  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  2.978  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.911  N/A
ILE 47.A N    ILE 54.A O    no hydrogen  3.084  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.870  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.328  N/A
ILE 54.A N    ILE 47.A O    no hydrogen  2.932  N/A
LYS 55.A NZ   VAL 56.A O    no hydrogen  3.374  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.636  N/A
ARG 57.A N    VAL 77.A O    no hydrogen  3.071  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  3.034  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.918  N/A
GLN 58.A NE2  ASP 60.A OD1  no hydrogen  3.308  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  3.109  N/A
ILE 62.A N    GLY 73.A O    no hydrogen  2.915  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.836  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.825  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.691  N/A
CYS 67.A N    THR 12.A O    no hydrogen  3.159  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.748  N/A
HIS 69.A ND1  CYS 67.A O    no hydrogen  2.889  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  3.053  N/A
GLY 73.A N    ILE 62.A O    no hydrogen  3.283  N/A
THR 74.A OG1  ASP 60.A OD1  no hydrogen  2.826  N/A
VAL 75.A N    TYR 59.A O    no hydrogen  2.870  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.789  N/A
VAL 77.A N    ARG 57.A O    no hydrogen  3.083  N/A
GLY 78.A N    PHE 33.A O    no hydrogen  2.976  N/A
THR 80.A N    GLY 78.A O    no hydrogen  2.718  N/A
THR 80.A OG1  ALA 82.A O    no hydrogen  2.761  N/A
ALA 82.A N    THR 80.A OG1  no hydrogen  3.271  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.235  N/A
VAL 84.A N    ILE 32.A O    no hydrogen  2.910  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.878  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  2.896  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.778  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.242  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.055  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.016  N/A
MET 90.A N    GLY 86.A O    no hydrogen  2.922  N/A
THR 91.A N    ARG 87.A O    no hydrogen  3.108  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  3.085  N/A
GLN 92.A NE2  ILE 72.A O    no hydrogen  3.241  N/A
ILE 93.A N    MET 90.A O    no hydrogen  3.239  N/A
GLY 94.A N    MET 90.A O    no hydrogen  2.969  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.121  N/A
CYS 95.A N    MET 90.A O    no hydrogen  3.074  N/A
CYS 95.A SG   MET 90.A O    no hydrogen  3.557  N/A
THR 96.A OG1  ASN 98.A OD1  no hydrogen  3.310  N/A