Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o5a_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    ALA 22.A O    no hydrogen  2.931  N/A
ILE 13.A N    ARG 20.A O    no hydrogen  2.841  N/A
LYS 14.A N    GLU 65.A O    no hydrogen  2.924  N/A
ILE 15.A N    GLN 18.A O    no hydrogen  2.947  N/A
GLN 18.A N    ILE 15.A O    no hydrogen  2.885  N/A
ARG 20.A N    ILE 13.A O    no hydrogen  3.019  N/A
ARG 20.A NE   ASP 35.A O    no hydrogen  3.103  N/A
ARG 20.A NH1  GLN 18.A OE1  no hydrogen  3.171  N/A
ARG 20.A NH1  ASP 35.A O    no hydrogen  2.765  N/A
ARG 20.A NH2  LEU 19.A O    no hydrogen  2.986  N/A
ALA 22.A N    VAL 11.A O    no hydrogen  3.005  N/A
LEU 23.A N    ASN 83.A O    no hydrogen  2.886  N/A
LEU 24.A N    PRO 9.A O     no hydrogen  2.939  N/A
ASP 25.A N    ILE 85.A O    no hydrogen  2.864  N/A
GLY 27.A N    ASP 25.A OD1  no hydrogen  2.962  N/A
ALA 28.A N    ASP 25.A O    no hydrogen  3.031  N/A
THR 31.A OG1  ASN 88.A OD1  no hydrogen  2.911  N/A
VAL 32.A N    ILE 84.A O    no hydrogen  2.920  N/A
LEU 33.A N    LEU 76.A O    no hydrogen  2.824  N/A
GLU 34.A N    ASN 83.A OD1  no hydrogen  2.879  N/A
LYS 43.A N    GLN 58.A O    no hydrogen  3.084  N/A
LYS 43.A NZ   GLU 60.A OE1  no hydrogen  3.159  N/A
LYS 43.A NZ   GLU 60.A OE2  no hydrogen  3.329  N/A
LYS 45.A N    VAL 56.A O    no hydrogen  2.939  N/A
ILE 47.A N    VAL 54.A O    no hydrogen  2.960  N/A
GLY 49.A N    GLY 52.A O    no hydrogen  2.898  N/A
GLY 52.A N    GLY 49.A O    no hydrogen  3.195  N/A
VAL 54.A N    ILE 47.A O    no hydrogen  2.883  N/A
VAL 56.A N    LYS 45.A O    no hydrogen  2.840  N/A
ARG 57.A N    ILE 77.A O    no hydrogen  2.923  N/A
ARG 57.A NH1  TYR 59.A OH   no hydrogen  3.073  N/A
GLN 58.A N    LYS 43.A O    no hydrogen  2.755  N/A
TYR 59.A N    VAL 75.A O    no hydrogen  2.972  N/A
VAL 62.A N    GLY 73.A O    no hydrogen  2.881  N/A
ILE 64.A N    VAL 71.A O    no hydrogen  2.944  N/A
GLU 65.A N    LYS 14.A O    no hydrogen  2.842  N/A
ILE 66.A N    HIS 69.A O    no hydrogen  2.826  N/A
ALA 67.A N    THR 12.A O    no hydrogen  2.944  N/A
HIS 69.A N    ILE 66.A O    no hydrogen  2.939  N/A
VAL 71.A N    ILE 64.A O    no hydrogen  2.919  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  2.935  N/A
LEU 76.A N    THR 31.A O    no hydrogen  2.913  N/A
ILE 77.A N    ARG 57.A O    no hydrogen  2.835  N/A
GLY 78.A N    LEU 33.A O    no hydrogen  3.020  N/A
THR 80.A OG1  SER 82.A O    no hydrogen  2.672  N/A
SER 82.A N    THR 80.A OG1  no hydrogen  3.304  N/A
SER 82.A OG   ASN 83.A O    no hydrogen  3.140  N/A
ASN 83.A ND2  GLU 21.A O    no hydrogen  3.008  N/A
ASN 83.A ND2  ASP 35.A OD1  no hydrogen  3.007  N/A
ASN 83.A ND2  ASP 35.A OD2  no hydrogen  3.356  N/A
ILE 84.A N    VAL 32.A O    no hydrogen  2.876  N/A
ILE 85.A N    LEU 23.A O    no hydrogen  2.790  N/A
GLY 86.A N    THR 31.A OG1  no hydrogen  3.032  N/A
ARG 87.A N    ALA 28.A O    no hydrogen  2.853  N/A
ARG 87.A NH2  ASP 29.A OD1  no hydrogen  2.928  N/A
ASN 88.A N    ASP 29.A O    no hydrogen  3.143  N/A
ASN 88.A ND2  THR 74.A O    no hydrogen  3.087  N/A
LEU 89.A N    GLY 86.A O    no hydrogen  3.172  N/A
MET 90.A N    GLY 86.A O    no hydrogen  2.950  N/A
THR 91.A N    ARG 87.A O    no hydrogen  2.988  N/A
THR 91.A OG1  ARG 87.A O    no hydrogen  2.891  N/A
THR 91.A OG1  ASN 88.A O    no hydrogen  3.259  N/A
GLN 92.A N    LEU 89.A O    no hydrogen  2.876  N/A
LEU 93.A N    MET 90.A O    no hydrogen  3.046  N/A
GLY 94.A N    THR 91.A O    no hydrogen  3.110  N/A
ALA 95.A N    MET 90.A O    no hydrogen  3.198  N/A
ASN 98.A ND2  THR 96.A OG1  no hydrogen  2.849  N/A