Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wd4_M.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLN 3.A OE1    no hydrogen  3.541  N/A
ILE 6.A N      ASP 4.A OD1    no hydrogen  3.168  N/A
ALA 7.A N      ASP 4.A OD1    no hydrogen  3.454  N/A
ASP 8.A N      ASP 4.A O      no hydrogen  3.318  N/A
MET 9.A N      PRO 5.A O      no hydrogen  3.014  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  3.064  N/A
THR 11.A N     ALA 7.A O      no hydrogen  3.175  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  2.686  N/A
THR 11.A OG1   ASP 8.A O      no hydrogen  3.142  N/A
ARG 12.A N     MET 9.A O      no hydrogen  3.134  N/A
ILE 13.A N     MET 9.A O      no hydrogen  3.213  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.791  N/A
ASN 15.A N     THR 11.A O     no hydrogen  3.193  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.979  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.898  N/A
GLN 17.A NE2   ARG 14.A O     no hydrogen  2.336  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  3.039  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.390  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.845  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  2.947  N/A
THR 25.A OG1   LEU 58.A O     no hydrogen  3.478  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.663  N/A
SER 28.A OG    PRO 56.A O     no hydrogen  2.732  N/A
VAL 33.A N     SER 29.A O     no hydrogen  3.180  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  3.002  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  3.248  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.838  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.131  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  3.301  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.780  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  3.125  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.854  N/A
GLY 43.A N     LEU 39.A O     no hydrogen  3.242  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  2.813  N/A
ILE 45.A N     LEU 39.A O     no hydrogen  3.269  N/A
GLU 46.A N     THR 61.A O     no hydrogen  2.915  N/A
LYS 49.A N     GLU 59.A O     no hydrogen  3.143  N/A
LYS 49.A NZ    GLU 59.A OE2   no hydrogen  3.419  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.229  N/A
LEU 60.A N     VAL 24.A O     no hydrogen  2.784  N/A
THR 61.A OG1   GLU 46.A O     no hydrogen  2.413  N/A
THR 61.A OG1   ASP 47.A OD2   no hydrogen  2.634  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.620  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.390  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.602  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.351  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  3.025  N/A
ARG 76.A NE    ASP 4.A OD2    no hydrogen  2.398  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.225  N/A
SER 78.A N     ILE 125.A O    no hydrogen  3.393  N/A
SER 78.A OG    GLU 123.A OE1  no hydrogen  2.966  N/A
ARG 83.A NH1   GLU 123.A OE1  no hydrogen  2.612  N/A
TYR 85.A OH    GLU 123.A OE2  no hydrogen  3.383  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.375  N/A
GLU 90.A N     ARG 87.A O     no hydrogen  3.352  N/A
LEU 91.A N     LYS 88.A O     no hydrogen  3.278  N/A
VAL 94.A N     GLY 99.A O     no hydrogen  3.210  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  2.990  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.321  N/A
VAL 103.A N    MET 110.A O    no hydrogen  2.931  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.806  N/A
THR 105.A OG1  GLY 108.A O    no hydrogen  3.298  N/A
MET 110.A N    VAL 103.A O    no hydrogen  3.200  N/A
ALA 114.A N    THR 111.A OG1  no hydrogen  3.217  N/A
ALA 115.A N    THR 111.A O    no hydrogen  3.080  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.843  N/A
ARG 116.A NH1  LEU 91.A O     no hydrogen  3.136  N/A
ARG 116.A NH2  LEU 91.A O     no hydrogen  2.420  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  3.029  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.834  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  3.073  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.212  N/A
GLU 123.A N    SER 104.A O    no hydrogen  3.220  N/A
ILE 124.A N    ILE 84.A O     no hydrogen  3.416  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  3.036  N/A
CYS 126.A N    VAL 102.A O    no hydrogen  3.430  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  3.124  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.847  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.620  N/A