Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wdb_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 7.A N      ASP 4.A OD2    no hydrogen  2.613  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.345  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.950  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.729  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.908  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  3.134  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  2.822  N/A
ARG 12.A NH1   THR 25.A O     no hydrogen  3.022  N/A
ARG 12.A NH2   ASP 8.A OD1    no hydrogen  2.954  N/A
ILE 13.A N     LEU 10.A O     no hydrogen  3.367  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  3.263  N/A
ARG 14.A NE    ILE 74.A O     no hydrogen  3.328  N/A
ARG 14.A NH2   ILE 74.A O     no hydrogen  2.525  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.143  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.958  N/A
GLN 17.A NE2   VAL 71.A O     no hydrogen  3.256  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  2.723  N/A
ALA 18.A N     ASN 15.A O     no hydrogen  3.246  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.326  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.986  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.869  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.942  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.862  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  3.015  N/A
LYS 32.A NZ    PRO 5.A O      no hydrogen  2.550  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.142  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  3.237  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.763  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.015  N/A
ASN 37.A N     ALA 34.A O     no hydrogen  3.083  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.178  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.955  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  3.032  N/A
GLU 41.A N     VAL 38.A O     no hydrogen  2.869  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.447  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.040  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.578  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  2.955  N/A
THR 54.A N     ASP 53.A OD1   no hydrogen  2.654  N/A
GLU 57.A N     GLU 51.A O     no hydrogen  2.803  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.887  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  2.785  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.510  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  3.213  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  3.248  N/A
SER 73.A N     ALA 129.A OXT  no hydrogen  3.523  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.943  N/A
ARG 76.A NH1   ILE 125.A O    no hydrogen  3.222  N/A
ARG 76.A NH2   ASP 4.A OD1    no hydrogen  2.800  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.395  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.326  N/A
ARG 79.A N     VAL 77.A O     no hydrogen  3.035  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.714  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.227  N/A
LYS 86.A NZ    GLU 90.A OE2   no hydrogen  3.141  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.132  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.274  N/A
LYS 93.A NZ    ASP 112.A OD2  no hydrogen  2.643  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.051  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.083  N/A
VAL 102.A N    CYS 126.A O    no hydrogen  2.564  N/A
VAL 103.A N    MET 110.A O    no hydrogen  3.057  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.842  N/A
THR 105.A N    GLY 108.A O    no hydrogen  2.656  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.190  N/A
LYS 107.A N    THR 105.A OG1  no hydrogen  3.294  N/A
GLY 108.A N    THR 105.A O    no hydrogen  3.085  N/A
MET 110.A N    VAL 103.A O    no hydrogen  2.957  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.032  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.206  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  3.242  N/A
ARG 116.A NH1  PRO 92.A O     no hydrogen  3.322  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.585  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  3.385  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.361  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.402  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.029  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.291  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.189  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.800  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.645  N/A
ALA 129.A N    SER 73.A O     no hydrogen  3.011  N/A