Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd9_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A N     ARG 1.A O      no hydrogen  2.470  N/A
VAL 4.A N     TYR 65.A O     no hydrogen  3.172  N/A
ASP 6.A N     ASP 6.A OD1    no hydrogen  2.578  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  3.203  N/A
VAL 8.A N     THR 23.A O     no hydrogen  3.133  N/A
ALA 9.A N     GLU 71.A O     no hydrogen  2.608  N/A
ILE 11.A N    MET 73.A O     no hydrogen  2.757  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  3.149  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  2.575  N/A
SER 14.A N    HIS 12.A O     no hydrogen  2.985  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  2.630  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  3.007  N/A
THR 18.A N    ASN 17.A OD1   no hydrogen  2.562  N/A
THR 21.A N    HIS 10.A O     no hydrogen  3.024  N/A
THR 21.A OG1  GLY 31.A O     no hydrogen  2.860  N/A
ILE 22.A N    GLY 31.A O     no hydrogen  3.052  N/A
THR 23.A N    VAL 8.A O      no hydrogen  3.062  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  2.957  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  3.118  N/A
ARG 25.A NE   ASP 6.A OD2    no hydrogen  2.516  N/A
GLN 26.A N    ASP 24.A OD2   no hydrogen  3.094  N/A
GLY 27.A N    ASP 24.A OD1   no hydrogen  2.989  N/A
ASN 28.A N    ASP 24.A OD1   no hydrogen  2.499  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  3.139  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  3.171  N/A
ALA 35.A N    ASN 17.A OD1   no hydrogen  3.294  N/A
GLY 37.A N    THR 34.A O     no hydrogen  3.359  N/A
GLY 37.A N    THR 34.A OG1   no hydrogen  2.845  N/A
SER 38.A N    THR 34.A O     no hydrogen  3.251  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.162  N/A
LYS 45.A NZ   ASN 16.A O     no hydrogen  2.474  N/A
ALA 50.A N    THR 47.A O     no hydrogen  2.795  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.109  N/A
GLN 52.A N    PHE 49.A O     no hydrogen  3.187  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  3.153  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.916  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  3.112  N/A
ARG 57.A N    VAL 53.A O     no hydrogen  2.667  N/A
CYS 58.A N    ALA 55.A O     no hydrogen  3.093  N/A
CYS 58.A SG   VAL 20.A O     no hydrogen  3.739  N/A
ALA 59.A N    GLU 56.A O     no hydrogen  3.093  N/A
ASP 60.A N    ASP 60.A OD1   no hydrogen  2.524  N/A
TYR 65.A N    VAL 62.A O     no hydrogen  3.073  N/A
GLY 66.A N    LYS 63.A O     no hydrogen  3.353  N/A
LYS 68.A N    SER 5.A O      no hydrogen  2.905  N/A
LEU 70.A N    ARG 94.A O     no hydrogen  2.960  N/A
GLU 71.A N    GLY 7.A O      no hydrogen  3.014  N/A
VAL 72.A N    ASN 97.A O     no hydrogen  3.012  N/A
MET 73.A N    ALA 9.A O      no hydrogen  2.772  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.881  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  2.849  N/A
LYS 75.A NZ   VAL 101.A O    no hydrogen  3.343  N/A
ARG 81.A NH2  ASP 100.A OD2  no hydrogen  2.495  N/A
GLU 82.A N    GLY 80.A O     no hydrogen  2.449  N/A
SER 83.A OG   PRO 48.A O     no hydrogen  2.788  N/A
ARG 86.A N    SER 83.A O     no hydrogen  3.038  N/A
LEU 88.A N    THR 84.A O     no hydrogen  3.285  N/A
ASN 89.A N    ILE 85.A O     no hydrogen  2.724  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  3.411  N/A
ALA 91.A N    LEU 88.A O     no hydrogen  3.264  N/A
THR 96.A N    LEU 70.A O     no hydrogen  2.593  N/A
THR 96.A OG1  LEU 70.A O     no hydrogen  3.034  N/A
THR 96.A OG1  GLU 71.A OE1   no hydrogen  3.408  N/A
THR 99.A N    VAL 72.A O     no hydrogen  2.650  N/A
THR 99.A OG1  VAL 72.A O     no hydrogen  3.023  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  3.043  N/A