Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6x_CK.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A N      ASP 6.A OD2    no hydrogen  3.467  N/A
VAL 12.A N     GLN 65.A O     no hydrogen  3.275  N/A
TYR 14.A N     THR 63.A O     no hydrogen  3.239  N/A
ARG 16.A N     LYS 61.A O     no hydrogen  3.180  N/A
ARG 16.A NH2   LEU 28.A O     no hydrogen  3.000  N/A
CYS 17.A SG    THR 59.A O     no hydrogen  4.012  N/A
THR 18.A OG1   CYS 17.A O     no hydrogen  1.974  N/A
SER 26.A OG    THR 25.A O     no hydrogen  2.988  N/A
LEU 37.A N     PRO 34.A O     no hydrogen  2.982  N/A
SER 38.A OG    GLY 33.A O     no hydrogen  1.932  N/A
ASP 45.A N     LYS 41.A O     no hydrogen  3.087  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.850  N/A
ALA 47.A N     GLY 43.A O     no hydrogen  3.180  N/A
ALA 47.A N     ASP 44.A O     no hydrogen  2.823  N/A
LYS 48.A N     ASP 45.A O     no hydrogen  2.629  N/A
THR 50.A OG1   ALA 47.A O     no hydrogen  3.160  N/A
THR 50.A OG1   GLU 72.A O     no hydrogen  2.678  N/A
GLY 51.A N     ALA 47.A O     no hydrogen  2.717  N/A
TRP 53.A NE1   ALA 49.A O     no hydrogen  3.198  N/A
ARG 57.A NE    ARG 90.A O     no hydrogen  3.304  N/A
ARG 57.A NH2   ARG 90.A O     no hydrogen  2.739  N/A
ILE 58.A N     GLY 19.A O     no hydrogen  3.466  N/A
THR 59.A OG1   THR 18.A O     no hydrogen  3.213  N/A
LYS 61.A N     ARG 16.A O     no hydrogen  2.586  N/A
LYS 61.A NZ    ALA 47.A O     no hydrogen  3.054  N/A
LYS 61.A NZ    THR 50.A OG1   no hydrogen  2.392  N/A
THR 63.A N     TYR 14.A O     no hydrogen  2.999  N/A
THR 63.A OG1   TYR 14.A O     no hydrogen  3.158  N/A
ILE 64.A N     ILE 71.A O     no hydrogen  3.011  N/A
GLN 65.A N     VAL 12.A O     no hydrogen  2.834  N/A
ASN 66.A N     ALA 69.A O     no hydrogen  2.925  N/A
ILE 71.A N     ILE 64.A O     no hydrogen  2.898  N/A
VAL 73.A N     LEU 62.A O     no hydrogen  2.875  N/A
ILE 81.A N     ALA 77.A O     no hydrogen  2.803  N/A
ILE 82.A N     SER 78.A O     no hydrogen  2.838  N/A
LYS 83.A N     ALA 79.A O     no hydrogen  2.645  N/A
LYS 83.A NZ    ARG 57.A O     no hydrogen  3.066  N/A
ALA 84.A N     LEU 80.A O     no hydrogen  2.845  N/A
LYS 86.A N     LYS 83.A O     no hydrogen  3.202  N/A
ASN 111.A N    GLU 108.A O    no hydrogen  2.658  N/A
ALA 113.A N    ILE 109.A O    no hydrogen  2.338  N/A
ARG 114.A NH1  LYS 130.A O    no hydrogen  2.609  N/A
ARG 114.A NH2  ASN 111.A OD1  no hydrogen  2.801  N/A
GLN 115.A N    ASN 111.A O    no hydrogen  3.102  N/A
MET 116.A N    ILE 112.A O    no hydrogen  3.296  N/A
ARG 117.A N    ALA 113.A O    no hydrogen  2.819  N/A
SER 120.A OG   ARG 117.A O    no hydrogen  3.244  N/A
LEU 121.A N    SER 120.A OG   no hydrogen  2.491  N/A
ALA 122.A N    SER 120.A O    no hydrogen  2.150  N/A
THR 128.A N    LEU 125.A O    no hydrogen  2.736  N/A
THR 128.A OG1  LEU 125.A O    no hydrogen  2.840  N/A
ILE 129.A N    LEU 125.A O    no hydrogen  3.333  N/A
LYS 130.A N    SER 126.A O    no hydrogen  2.335  N/A
ILE 132.A N    THR 128.A O    no hydrogen  3.286  N/A
LEU 133.A N    ILE 129.A O    no hydrogen  3.113  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.861  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.043  N/A
THR 135.A OG1  ILE 132.A O    no hydrogen  2.188  N/A
ALA 136.A N    ILE 132.A O    no hydrogen  3.053  N/A
GLN 137.A N    GLY 134.A O    no hydrogen  2.697  N/A
VAL 139.A N    SER 138.A OG   no hydrogen  2.598  N/A
CYS 141.A SG   GLY 102.A O    no hydrogen  3.835  N/A
CYS 141.A SG   SER 138.A O    no hydrogen  3.722  N/A
CYS 141.A SG   VAL 139.A O    no hydrogen  3.662  N/A
VAL 143.A N    ASN 142.A OD1  no hydrogen  2.153  N/A
ILE 151.A N    PRO 148.A O    no hydrogen  2.678  N/A
ASP 154.A N    ILE 151.A O    no hydrogen  3.075  N/A
ALA 159.A N    SER 157.A O    no hydrogen  2.758  N/A
CYS 162.A N    GLY 158.A O    no hydrogen  3.190  N/A
CYS 162.A N    ALA 159.A O    no hydrogen  2.844  N/A