Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_Ci.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 16.A NZ   TYR 5.A O     no hydrogen  3.069  N/A
ARG 28.A N    ARG 25.A O    no hydrogen  2.558  N/A
ARG 29.A N    HIS 26.A O    no hydrogen  2.284  N/A
ARG 30.A N    SER 27.A O    no hydrogen  3.096  N/A
ARG 32.A N    ARG 29.A O    no hydrogen  3.053  N/A
THR 34.A OG1  LEU 33.A O    no hydrogen  2.556  N/A
THR 34.A OG1  THR 37.A OG1  no hydrogen  2.778  N/A
THR 37.A OG1  THR 34.A O    no hydrogen  3.131  N/A
THR 37.A OG1  THR 34.A OG1  no hydrogen  2.778  N/A
LYS 38.A N    THR 34.A O    no hydrogen  3.023  N/A
PHE 39.A N    LYS 35.A O    no hydrogen  2.957  N/A
VAL 40.A N    HIS 36.A O    no hydrogen  3.485  N/A
ARG 41.A N    THR 37.A O    no hydrogen  2.967  N/A
ASP 42.A N    LYS 38.A O    no hydrogen  3.036  N/A
MET 43.A N    PHE 39.A O    no hydrogen  2.986  N/A
ILE 44.A N    VAL 40.A O    no hydrogen  2.918  N/A
ARG 45.A N    ARG 41.A O    no hydrogen  3.233  N/A
ARG 45.A NE   GLY 49.A O    no hydrogen  3.046  N/A
ARG 45.A NH1  GLY 49.A O    no hydrogen  3.484  N/A
ARG 45.A NH1  GLU 54.A OE2  no hydrogen  3.128  N/A
GLU 46.A N    MET 43.A O    no hydrogen  3.147  N/A
VAL 47.A N    MET 43.A O    no hydrogen  3.077  N/A
VAL 47.A N    ILE 44.A O    no hydrogen  3.221  N/A
CYS 48.A N    ILE 44.A O    no hydrogen  2.735  N/A
GLY 49.A N    ARG 45.A O    no hydrogen  2.896  N/A
ALA 51.A N    GLU 54.A OE1  no hydrogen  3.271  N/A
TYR 53.A OH   GLU 54.A OE2  no hydrogen  3.134  N/A
ARG 55.A N    ALA 51.A O    no hydrogen  2.974  N/A
ARG 56.A N    PRO 52.A O    no hydrogen  3.001  N/A
MET 58.A N    GLU 54.A O    no hydrogen  2.996  N/A
LEU 60.A N    ARG 56.A O    no hydrogen  3.394  N/A
LEU 61.A N    ALA 57.A O    no hydrogen  3.140  N/A
LYS 62.A N    MET 58.A O    no hydrogen  2.967  N/A
SER 64.A OG   LEU 60.A O    no hydrogen  2.137  N/A
LYS 65.A N    VAL 63.A O    no hydrogen  1.955  N/A
ALA 69.A N    ASP 66.A O    no hydrogen  2.330  N/A
LEU 70.A N    ASP 66.A O    no hydrogen  3.101  N/A
LYS 71.A N    LYS 67.A O    no hydrogen  3.117  N/A
PHE 72.A N    ARG 68.A O    no hydrogen  3.422  N/A
ILE 73.A N    ALA 69.A O    no hydrogen  2.939  N/A
LYS 74.A N    LEU 70.A O    no hydrogen  2.632  N/A
LYS 75.A N    LYS 71.A O    no hydrogen  3.111  N/A
ARG 76.A N    PHE 72.A O    no hydrogen  2.736  N/A
VAL 77.A N    ILE 73.A O    no hydrogen  2.718  N/A
GLY 78.A N    LYS 74.A O    no hydrogen  2.690  N/A
ALA 83.A N    THR 79.A O    no hydrogen  2.936  N/A
LYS 84.A N    HIS 80.A O    no hydrogen  3.274  N/A
ARG 85.A N    ILE 81.A O    no hydrogen  3.178  N/A
ARG 85.A NH1  ILE 81.A O    no hydrogen  3.451  N/A
LYS 86.A N    ARG 82.A O    no hydrogen  2.852  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.868  N/A
GLU 88.A N    LYS 84.A O    no hydrogen  3.130  N/A
GLU 89.A N    ARG 85.A O    no hydrogen  3.204  N/A
LEU 90.A N    LYS 86.A O    no hydrogen  3.257  N/A
SER 91.A N    ARG 87.A O    no hydrogen  3.021  N/A
ASN 92.A N    GLU 88.A O    no hydrogen  3.064  N/A
VAL 93.A N    LEU 90.A O    no hydrogen  2.967  N/A
LEU 94.A N    LEU 90.A O    no hydrogen  3.495  N/A
ALA 95.A N    SER 91.A O    no hydrogen  2.905  N/A
ALA 96.A N    ASN 92.A O    no hydrogen  2.973  N/A
MET 97.A N    VAL 93.A O    no hydrogen  2.964  N/A
ARG 98.A N    LEU 94.A O    no hydrogen  2.964  N/A
LYS 99.A N    ALA 95.A O    no hydrogen  2.963  N/A
ALA 100.A N   ALA 96.A O    no hydrogen  3.016  N/A
ALA 101.A N   MET 97.A O    no hydrogen  2.959  N/A
ALA 102.A N   ARG 98.A O    no hydrogen  2.981  N/A
LYS 103.A N   LYS 99.A O    no hydrogen  3.028  N/A