Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o57_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O      no hydrogen  2.916  N/A
ILE 13.A N    ARG 20.A O      no hydrogen  2.802  N/A
LYS 14.A N    GLU 65.A O      no hydrogen  2.855  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.843  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.837  N/A
ARG 20.A N    ILE 13.A O      no hydrogen  2.895  N/A
ARG 20.A NE   ASP 35.A O      no hydrogen  2.676  N/A
ARG 20.A NH1  ASP 35.A O      no hydrogen  2.966  N/A
ARG 20.A NH2  LEU 19.A O      no hydrogen  3.014  N/A
ALA 22.A N    VAL 11.A O      no hydrogen  2.914  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.837  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.862  N/A
ASP 25.A N    ILE 85.A O      no hydrogen  2.921  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.772  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.072  N/A
THR 31.A OG1  ASN 88.A OD1    no hydrogen  2.772  N/A
VAL 32.A N    ILE 84.A O      no hydrogen  2.942  N/A
LEU 33.A N    LEU 76.A O      no hydrogen  2.909  N/A
GLU 34.A N    ASN 83.A OD1    no hydrogen  2.876  N/A
LYS 43.A N    GLN 58.A O      no hydrogen  2.963  N/A
LYS 45.A N    VAL 56.A O      no hydrogen  3.074  N/A
LYS 45.A NZ   ASP 30.A OD2    no hydrogen  3.063  N/A
ILE 47.A N    VAL 54.A O      no hydrogen  3.009  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  3.086  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  3.261  N/A
VAL 54.A N    ILE 47.A O      no hydrogen  2.895  N/A
VAL 56.A N    LYS 45.A O      no hydrogen  2.909  N/A
ARG 57.A N    ILE 77.A O      no hydrogen  2.881  N/A
ARG 57.A NH1  TYR 59.A OH     no hydrogen  2.934  N/A
GLN 58.A N    LYS 43.A O      no hydrogen  2.774  N/A
GLN 58.A NE2  GLU 60.A OE2    no hydrogen  2.840  N/A
TYR 59.A N    VAL 75.A O      no hydrogen  3.031  N/A
VAL 62.A N    GLY 73.A O      no hydrogen  2.981  N/A
ILE 64.A N    VAL 71.A O      no hydrogen  2.757  N/A
GLU 65.A N    LYS 14.A O      no hydrogen  2.876  N/A
ILE 66.A N    HIS 69.A O      no hydrogen  3.218  N/A
VAL 71.A N    ILE 64.A O      no hydrogen  2.861  N/A
GLY 73.A N    VAL 62.A O      no hydrogen  3.067  N/A
VAL 75.A N    TYR 59.A O      no hydrogen  3.037  N/A
LEU 76.A N    THR 31.A O      no hydrogen  2.807  N/A
ILE 77.A N    ARG 57.A O      no hydrogen  2.818  N/A
GLY 78.A N    LEU 33.A O      no hydrogen  3.169  N/A
THR 80.A N    GLU 34.A OE1.B  no hydrogen  2.981  N/A
THR 80.A OG1  SER 82.A O      no hydrogen  2.750  N/A
SER 82.A N    THR 80.A OG1    no hydrogen  3.372  N/A
SER 82.A OG   ASN 83.A O      no hydrogen  2.917  N/A
ASN 83.A ND2  GLU 21.A O      no hydrogen  3.064  N/A
ASN 83.A ND2  ASP 35.A OD1    no hydrogen  2.860  N/A
ILE 84.A N    VAL 32.A O      no hydrogen  2.816  N/A
ILE 85.A N    LEU 23.A O      no hydrogen  2.845  N/A
GLY 86.A N    THR 31.A OG1    no hydrogen  2.971  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.802  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  2.859  N/A
ASN 88.A N    ASP 29.A O      no hydrogen  3.257  N/A
ASN 88.A ND2  THR 74.A O      no hydrogen  3.002  N/A
LEU 89.A N    GLY 86.A O      no hydrogen  3.160  N/A
MET 90.A N    GLY 86.A O      no hydrogen  2.976  N/A
THR 91.A N    ARG 87.A O      no hydrogen  2.878  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  3.068  N/A
THR 91.A OG1  ASN 88.A O      no hydrogen  3.241  N/A
LEU 93.A N    LEU 89.A O      no hydrogen  3.262  N/A
LEU 93.A N    MET 90.A O      no hydrogen  3.179  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.029  N/A
ALA 95.A N    MET 90.A O      no hydrogen  3.172  N/A
THR 96.A OG1  ASN 98.A OD1    no hydrogen  2.718  N/A