Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6y_AH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  2.744  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  2.966  N/A
ALA 7.A N      ASP 4.A O      no hydrogen  2.964  N/A
MET 9.A N      ILE 6.A O      no hydrogen  3.198  N/A
ARG 12.A NE    ASP 8.A O      no hydrogen  2.897  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.112  N/A
ARG 12.A NH2   ASP 8.A OD1    no hydrogen  2.815  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.926  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.060  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.805  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.823  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.871  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.872  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  3.265  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.390  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.972  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.170  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  3.073  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.973  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.454  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.888  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.906  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.994  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.027  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.070  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.893  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.102  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  3.392  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.962  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.979  N/A
LYS 40.A NZ    ASP 47.A OD2   no hydrogen  2.877  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.227  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.917  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.030  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.791  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.357  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.181  N/A
ASP 47.A N     THR 61.A OG1   no hydrogen  3.294  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.887  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  3.023  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.997  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.812  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.832  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.990  N/A
THR 61.A N     ASP 47.A O     no hydrogen  3.030  N/A
THR 61.A OG1   ASP 47.A O     no hydrogen  3.323  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.862  N/A
LYS 63.A NZ    GLY 43.A O     no hydrogen  2.886  N/A
TYR 64.A OH    GLN 17.A O     no hydrogen  3.372  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  3.210  N/A
GLY 67.A N     TYR 64.A O     no hydrogen  2.806  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.196  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.803  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.863  N/A
ARG 76.A NH1   ASP 4.A OD2    no hydrogen  2.742  N/A
ARG 76.A NH2   ASP 4.A OD2    no hydrogen  2.732  N/A
ARG 79.A N     LEU 82.A O     no hydrogen  3.417  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.833  N/A
ARG 83.A NH1   GLU 123.A OE2  no hydrogen  2.724  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  2.964  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  2.867  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  2.834  N/A
LEU 91.A N     ARG 87.A O     no hydrogen  3.058  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.908  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.106  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.934  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.884  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  2.952  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.910  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.872  N/A
SER 104.A N    GLU 123.A O    no hydrogen  3.071  N/A
SER 104.A OG   GLU 123.A O    no hydrogen  3.497  N/A
THR 105.A OG1  SER 104.A O    no hydrogen  2.900  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.306  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.180  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.934  N/A
ASP 112.A N    ALA 101.A O    no hydrogen  2.874  N/A
ARG 113.A NH1  GLU 42.A OE1   no hydrogen  2.917  N/A
ARG 113.A NH1  GLU 42.A OE2   no hydrogen  3.398  N/A
ARG 113.A NH2  GLU 42.A OE2   no hydrogen  2.764  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.162  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.950  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.054  N/A
ARG 116.A NH1  ASP 89.A OD1   no hydrogen  3.095  N/A
ARG 116.A NH2  ASP 89.A O     no hydrogen  3.551  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.959  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.840  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.902  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.054  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.026  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  2.916  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  2.979  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.907  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.335  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.952  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.963  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.991  N/A