Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h6z_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      ASP 8.A OD1    no hydrogen  2.611  N/A
ASN 10.A N     PRO 6.A O      no hydrogen  2.977  N/A
ASN 10.A ND2   ASP 27.A OD1   no hydrogen  3.513  N/A
ASN 10.A ND2   ASP 27.A OD2   no hydrogen  2.830  N/A
ALA 11.A N     TYR 7.A O      no hydrogen  3.216  N/A
ALA 11.A N     ASP 8.A O      no hydrogen  3.101  N/A
LEU 12.A N     ASP 8.A O      no hydrogen  3.002  N/A
ARG 16.A NH1   GLU 28.A OE1   no hydrogen  3.077  N/A
ARG 16.A NH1   LEU 29.A O     no hydrogen  3.168  N/A
ARG 16.A NH2   GLU 28.A OE1   no hydrogen  3.336  N/A
ILE 17.A N     LEU 29.A O     no hydrogen  2.896  N/A
SER 18.A OG    GLU 28.A OE1   no hydrogen  2.572  N/A
VAL 19.A N     ASP 27.A O     no hydrogen  2.875  N/A
ASP 21.A N     THR 24.A O     no hydrogen  2.459  N/A
THR 24.A N     ASP 21.A O     no hydrogen  2.953  N/A
ILE 26.A N     VAL 19.A O     no hydrogen  2.780  N/A
LEU 29.A N     ILE 17.A O     no hydrogen  2.829  N/A
GLY 30.A N     ASN 10.A O     no hydrogen  3.182  N/A
ALA 32.A N     ALA 11.A O     no hydrogen  2.924  N/A
HIS 34.A ND1   ARG 33.A O     no hydrogen  2.725  N/A
HIS 35.A N     VAL 54.A O     no hydrogen  2.887  N/A
TYR 37.A N     LEU 52.A O     no hydrogen  2.773  N/A
LEU 39.A N     GLY 50.A O     no hydrogen  3.167  N/A
ASP 41.A N     VAL 47.A O     no hydrogen  2.966  N/A
VAL 47.A N     ASP 41.A O     no hydrogen  3.154  N/A
ILE 48.A N     ASP 4.A O      no hydrogen  2.702  N/A
VAL 49.A N     LEU 39.A O     no hydrogen  2.858  N/A
PHE 51.A N     TYR 80.A O     no hydrogen  2.900  N/A
LEU 52.A N     TYR 37.A O     no hydrogen  2.840  N/A
LYS 53.A N     ASP 78.A O     no hydrogen  2.852  N/A
LYS 53.A NZ    PRO 14.A O     no hydrogen  3.193  N/A
LYS 53.A NZ    GLU 15.A OE2   no hydrogen  2.961  N/A
VAL 54.A N     HIS 35.A O     no hydrogen  2.912  N/A
GLY 55.A N     CYS 75.A O     no hydrogen  2.927  N/A
TYR 56.A N     ARG 33.A O     no hydrogen  3.226  N/A
LEU 59.A N     THR 71.A O     no hydrogen  2.828  N/A
LEU 61.A N     LEU 69.A O     no hydrogen  2.875  N/A
LEU 62.A N     GLN 132.A OE1  no hydrogen  2.897  N/A
ASP 63.A N     ALA 67.A O     no hydrogen  2.973  N/A
ARG 65.A N     ASP 63.A OD1   no hydrogen  3.137  N/A
GLY 66.A N     ASP 63.A O     no hydrogen  2.998  N/A
LEU 69.A N     LEU 61.A O     no hydrogen  3.086  N/A
THR 71.A N     LEU 59.A O     no hydrogen  3.071  N/A
CYS 75.A N     GLY 55.A O     no hydrogen  2.696  N/A
CYS 75.A SG    PRO 73.A O     no hydrogen  3.379  N/A
VAL 76.A N     ALA 108.A O    no hydrogen  3.058  N/A
LEU 77.A N     LYS 53.A O     no hydrogen  2.828  N/A
ASP 78.A N     LYS 53.A O     no hydrogen  3.256  N/A
TYR 80.A N     PHE 51.A O     no hydrogen  3.060  N/A
TYR 80.A OH    ASP 8.A OD2    no hydrogen  2.701  N/A
THR 82.A N     VAL 49.A O     no hydrogen  2.703  N/A
THR 82.A OG1   ASP 8.A OD1    no hydrogen  2.770  N/A
THR 82.A OG1   ASP 8.A OD2    no hydrogen  3.404  N/A
GLU 83.A N     ASP 8.A OD2    no hydrogen  2.993  N/A
LEU 85.A N     THR 82.A O     no hydrogen  3.039  N/A
GLN 86.A N     GLU 83.A O     no hydrogen  2.904  N/A
GLN 86.A NE2   VAL 81.A O     no hydrogen  3.235  N/A
HIS 88.A ND1   GLN 86.A O     no hydrogen  2.745  N/A
TYR 90.A OH    ASP 41.A OD2   no hydrogen  2.788  N/A
GLU 93.A N     GLY 89.A O     no hydrogen  2.952  N/A
LEU 94.A N     TYR 90.A O     no hydrogen  3.084  N/A
PHE 95.A N     GLY 91.A O     no hydrogen  3.044  N/A
ASP 96.A N     SER 92.A O     no hydrogen  2.978  N/A
PHE 97.A N     GLU 93.A O     no hydrogen  3.148  N/A
LYS 99.A N     ASP 96.A O     no hydrogen  2.948  N/A
HIS 100.A N    PHE 97.A O     no hydrogen  2.959  N/A
LYS 101.A NZ   TYR 56.A OH    no hydrogen  3.310  N/A
VAL 103.A N    LEU 98.A O     no hydrogen  3.161  N/A
GLU 104.A N    GLN 107.A OE1  no hydrogen  3.399  N/A
GLN 107.A N    GLU 104.A O    no hydrogen  2.925  N/A
ALA 108.A N    LEU 74.A O     no hydrogen  3.204  N/A
TYR 109.A N    VAL 137.A O    no hydrogen  2.866  N/A
TYR 109.A OH   PRO 105.A O    no hydrogen  2.671  N/A
ASP 110.A N    VAL 76.A O     no hydrogen  3.103  N/A
ARG 111.A N    ASN 135.A O    no hydrogen  2.916  N/A
LYS 115.A NZ   GLN 86.A OE1   no hydrogen  3.080  N/A
LEU 117.A N    SER 113.A O    no hydrogen  2.831  N/A
SER 118.A N    PRO 114.A O    no hydrogen  3.033  N/A
PHE 119.A N    LYS 115.A O    no hydrogen  2.956  N/A
LEU 120.A N    PHE 116.A O    no hydrogen  2.820  N/A
GLU 121.A N    LEU 117.A O    no hydrogen  2.788  N/A
LYS 122.A N    SER 118.A O    no hydrogen  2.877  N/A
ARG 123.A N    PHE 119.A O    no hydrogen  3.121  N/A
TYR 124.A N    LEU 120.A O    no hydrogen  3.062  N/A
TYR 124.A OH   ASP 96.A OD1   no hydrogen  2.671  N/A
LEU 126.A N    LEU 120.A O    no hydrogen  3.416  N/A
VAL 130.A N    VAL 138.A O    no hydrogen  2.956  N/A
GLN 132.A NE2  LEU 62.A O     no hydrogen  2.959  N/A
GLN 132.A NE2  VAL 130.A O    no hydrogen  3.034  N/A
PHE 136.A N    ASN 134.A OD1  no hydrogen  3.053  N/A
VAL 137.A N    TYR 109.A O    no hydrogen  2.734  N/A
ALA 140.A N    ASN 128.A O    no hydrogen  2.906  N/A
PHE 142.A N    PHE 139.A O    no hydrogen  2.867  N/A
PHE 143.A N    ALA 140.A O    no hydrogen  3.181  N/A
GLN 144.A N    GLY 141.A O    no hydrogen  2.889  N/A