Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6w_Ci.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 14.A N     ALA 8.A O     no hydrogen  3.245  N/A
ASN 22.A ND2   TYR 25.A O    no hydrogen  3.640  N/A
ILE 42.A N     LEU 39.A O    no hydrogen  3.035  N/A
THR 47.A OG1   GLN 43.A OE1  no hydrogen  3.047  N/A
MET 50.A N     HIS 46.A O    no hydrogen  3.128  N/A
ARG 51.A N     THR 47.A O    no hydrogen  2.952  N/A
ARG 51.A NE    GLN 43.A OE1  no hydrogen  3.369  N/A
ARG 51.A NH2   GLN 43.A OE1  no hydrogen  3.348  N/A
ASP 52.A N     LYS 48.A O    no hydrogen  3.233  N/A
LEU 53.A N     PHE 49.A O    no hydrogen  3.087  N/A
VAL 54.A N     MET 50.A O    no hydrogen  3.007  N/A
ARG 55.A N     ARG 51.A O    no hydrogen  2.910  N/A
GLU 56.A N     ASP 52.A O    no hydrogen  3.126  N/A
VAL 58.A N     VAL 54.A O    no hydrogen  3.010  N/A
GLY 59.A N     ARG 55.A O    no hydrogen  2.908  N/A
LYS 65.A N     ALA 61.A O    no hydrogen  3.298  N/A
ARG 66.A N     PRO 62.A O    no hydrogen  3.395  N/A
THR 67.A N     TYR 63.A O    no hydrogen  3.201  N/A
MET 68.A N     GLU 64.A O    no hydrogen  2.986  N/A
GLU 69.A N     LYS 65.A O    no hydrogen  3.160  N/A
LEU 70.A N     ARG 66.A O    no hydrogen  3.332  N/A
LEU 71.A N     THR 67.A O    no hydrogen  2.962  N/A
LYS 72.A N     MET 68.A O    no hydrogen  3.225  N/A
VAL 73.A N     GLU 69.A O    no hydrogen  3.023  N/A
SER 74.A N     LEU 70.A O    no hydrogen  2.919  N/A
ARG 78.A N     LYS 75.A O    no hydrogen  3.257  N/A
LEU 80.A N     ASP 76.A O    no hydrogen  3.024  N/A
LYS 81.A N     ARG 78.A O    no hydrogen  3.110  N/A
PHE 82.A N     ARG 78.A O    no hydrogen  3.292  N/A
LEU 83.A N     ALA 79.A O    no hydrogen  3.171  N/A
LYS 84.A N     LEU 80.A O    no hydrogen  2.991  N/A
ARG 86.A N     PHE 82.A O    no hydrogen  3.203  N/A
LEU 87.A N     LEU 83.A O    no hydrogen  2.911  N/A
LYS 94.A N     HIS 90.A O    no hydrogen  3.055  N/A
ARG 95.A N     ILE 91.A O    no hydrogen  3.336  N/A
LYS 96.A N     ARG 92.A O    no hydrogen  3.079  N/A
LYS 96.A NZ    GLU 99.A OE2  no hydrogen  3.085  N/A
ARG 97.A N     ALA 93.A O    no hydrogen  3.273  N/A
GLU 99.A N     ARG 95.A O    no hydrogen  3.442  N/A
LEU 100.A N    LYS 96.A O    no hydrogen  3.064  N/A
SER 101.A N    ARG 97.A O    no hydrogen  2.854  N/A
SER 101.A OG   ARG 97.A O    no hydrogen  3.388  N/A
SER 101.A OG   GLU 98.A O    no hydrogen  2.966  N/A
ASN 102.A N    GLU 98.A O    no hydrogen  3.084  N/A
ILE 103.A N    GLU 99.A O    no hydrogen  3.115  N/A
LEU 104.A N    LEU 100.A O   no hydrogen  3.084  N/A
THR 105.A N    SER 101.A O   no hydrogen  3.115  N/A
THR 105.A OG1  SER 101.A O   no hydrogen  3.235  N/A
THR 105.A OG1  ASN 102.A O   no hydrogen  2.959  N/A
GLN 106.A N    ASN 102.A O   no hydrogen  3.083  N/A
GLN 106.A NE2  ASN 102.A O   no hydrogen  3.626  N/A
LEU 107.A N    ILE 103.A O   no hydrogen  3.207  N/A
ARG 108.A N    LEU 104.A O   no hydrogen  3.148  N/A
LYS 109.A N    THR 105.A O   no hydrogen  2.977  N/A
ALA 110.A N    GLN 106.A O   no hydrogen  3.051  N/A
GLN 111.A N    LEU 107.A O   no hydrogen  3.129  N/A
GLN 111.A NE2  LEU 107.A O   no hydrogen  3.394  N/A
THR 112.A N    ARG 108.A O   no hydrogen  3.268  N/A
THR 112.A OG1  ARG 108.A O   no hydrogen  3.235  N/A
THR 112.A OG1  LYS 109.A O   no hydrogen  2.952  N/A
HIS 113.A N    LYS 109.A O   no hydrogen  3.099  N/A