Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ewc_Af.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A NH1   TYR 7.A O     no hydrogen  2.852  N/A
VAL 8.A N     ILE 99.A O    no hydrogen  2.699  N/A
LYS 11.A N    LYS 30.A O    no hydrogen  2.917  N/A
LYS 11.A NZ   GLY 94.A O    no hydrogen  3.338  N/A
LYS 11.A NZ   SER 96.A OG   no hydrogen  3.155  N/A
HIS 12.A N    ALA 95.A O    no hydrogen  2.959  N/A
HIS 12.A ND1  THR 92.A OG1  no hydrogen  2.783  N/A
LEU 13.A N    LEU 28.A O    no hydrogen  2.778  N/A
SER 14.A OG   TYR 15.A O    no hydrogen  2.989  N/A
TYR 15.A OH   LEU 88.A O    no hydrogen  2.392  N/A
GLN 16.A N    VAL 26.A O    no hydrogen  2.885  N/A
ARG 17.A NE   SER 18.A O    no hydrogen  2.834  N/A
ARG 17.A NH2  LYS 19.A O    no hydrogen  2.380  N/A
SER 18.A N    VAL 21.A O    no hydrogen  2.796  N/A
SER 18.A OG   VAL 21.A O    no hydrogen  3.467  N/A
ARG 20.A N    SER 18.A OG   no hydrogen  3.323  N/A
VAL 21.A N    SER 18.A OG   no hydrogen  3.301  N/A
ASN 23.A N    GLN 16.A O    no hydrogen  2.509  N/A
ASN 23.A ND2  GLN 16.A OE1  no hydrogen  3.400  N/A
ASN 25.A N    ASN 23.A OD1  no hydrogen  3.343  N/A
VAL 26.A N    ASN 23.A O    no hydrogen  3.273  N/A
SER 27.A N    ALA 82.A O    no hydrogen  2.770  N/A
SER 27.A OG   HIS 12.A NE2  no hydrogen  3.319  N/A
LEU 28.A N    SER 14.A O    no hydrogen  2.796  N/A
ILE 29.A N    VAL 80.A O    no hydrogen  2.925  N/A
LYS 30.A N    LYS 11.A O    no hydrogen  2.943  N/A
LYS 30.A NZ   ILE 31.A O    no hydrogen  3.535  N/A
LYS 30.A NZ   VAL 34.A O    no hydrogen  2.678  N/A
GLU 32.A N    LYS 9.A O     no hydrogen  2.981  N/A
VAL 34.A N    ILE 31.A O    no hydrogen  3.273  N/A
ASP 39.A N    THR 36.A O    no hydrogen  3.172  N/A
ALA 40.A N    THR 36.A O    no hydrogen  3.131  N/A
GLN 41.A N    PRO 37.A O    no hydrogen  3.122  N/A
PHE 42.A N    ASP 39.A O    no hydrogen  3.190  N/A
TYR 43.A N    ALA 40.A O    no hydrogen  3.153  N/A
GLY 45.A N    VAL 70.A O    no hydrogen  2.898  N/A
LYS 46.A N    TYR 43.A O    no hydrogen  3.139  N/A
LYS 46.A NZ   PHE 42.A O    no hydrogen  2.933  N/A
ARG 47.A N    TYR 102.A O   no hydrogen  3.033  N/A
ILE 48.A N    GLY 68.A O    no hydrogen  2.968  N/A
ALA 49.A N    ARG 98.A O    no hydrogen  2.762  N/A
TYR 50.A N    MET 66.A O    no hydrogen  2.955  N/A
TYR 52.A N    ARG 64.A O    no hydrogen  3.091  N/A
ALA 54.A N    LYS 62.A O    no hydrogen  3.130  N/A
LYS 56.A NZ   GLU 57.A O    no hydrogen  3.395  N/A
VAL 58.A N    SER 61.A O    no hydrogen  3.084  N/A
SER 61.A OG   ILE 63.A O    no hydrogen  3.552  N/A
LYS 62.A NZ   SER 55.A O    no hydrogen  2.356  N/A
ILE 63.A N    SER 61.A OG   no hydrogen  3.258  N/A
ARG 64.A N    TYR 52.A O    no hydrogen  2.861  N/A
ARG 64.A NH2  LYS 56.A O    no hydrogen  3.495  N/A
MET 66.A N    TYR 50.A O    no hydrogen  3.011  N/A
GLY 68.A N    ILE 48.A O    no hydrogen  2.778  N/A
LYS 69.A N    THR 83.A O    no hydrogen  3.276  N/A
VAL 70.A N    LYS 46.A O    no hydrogen  3.123  N/A
THR 71.A N    ARG 81.A O    no hydrogen  2.861  N/A
THR 71.A OG1  ARG 81.A O    no hydrogen  2.981  N/A
HIS 74.A N    VAL 79.A O    no hydrogen  2.606  N/A
VAL 80.A N    ILE 29.A O    no hydrogen  2.944  N/A
ARG 81.A N    ARG 72.A O    no hydrogen  2.947  N/A
ARG 81.A NE   HIS 74.A ND1  no hydrogen  3.069  N/A
ALA 82.A N    SER 27.A O    no hydrogen  2.975  N/A
THR 83.A N    LYS 69.A O    no hydrogen  3.296  N/A
ARG 85.A N    TRP 67.A O    no hydrogen  2.914  N/A
ASN 87.A ND2  ASN 25.A OD1  no hydrogen  3.230  N/A
THR 92.A OG1  HIS 12.A ND1  no hydrogen  2.783  N/A
GLY 94.A N    HIS 12.A O    no hydrogen  2.715  N/A
ALA 95.A N    THR 92.A O    no hydrogen  3.005  N/A
VAL 97.A N    GLY 10.A O    no hydrogen  2.663  N/A
ARG 98.A N    ALA 49.A O    no hydrogen  2.672  N/A
ILE 99.A N    VAL 8.A O     no hydrogen  2.977  N/A
PHE 100.A N   ARG 47.A O    no hydrogen  2.932  N/A
SER 104.A OG  LEU 101.A O   no hydrogen  2.850  N/A