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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 47.A OE2   no hydrogen  3.304  N/A
THR 7.A OG1   PHE 9.A O      no hydrogen  3.254  N/A
ARG 10.A NH2  LYS 8.A O      no hydrogen  3.169  N/A
ALA 21.A N    PRO 98.A O     no hydrogen  3.259  N/A
VAL 26.A N    ASP 25.A OD2   no hydrogen  2.951  N/A
SER 27.A OG   GLU 104.A OE1  no hydrogen  3.496  N/A
SER 27.A OG   GLU 104.A OE2  no hydrogen  3.309  N/A
SER 30.A N    MET 105.A O    no hydrogen  2.628  N/A
SER 30.A OG   MET 105.A O    no hydrogen  2.449  N/A
PHE 31.A N    MET 105.A O    no hydrogen  2.990  N/A
GLY 32.A N    VAL 131.A O    no hydrogen  2.618  N/A
ALA 35.A N    LYS 100.A O    no hydrogen  2.807  N/A
VAL 36.A N    LYS 127.A O    no hydrogen  2.818  N/A
GLY 37.A N    LYS 127.A O    no hydrogen  2.725  N/A
THR 42.A N    GLN 45.A OE1   no hydrogen  3.212  N/A
GLN 45.A N    THR 42.A OG1   no hydrogen  3.268  N/A
ILE 46.A N    ALA 43.A O     no hydrogen  3.150  N/A
GLU 47.A N    ALA 43.A O     no hydrogen  2.657  N/A
ALA 48.A N    ARG 44.A O     no hydrogen  2.634  N/A
ARG 50.A N    GLU 47.A O     no hydrogen  3.191  N/A
ARG 51.A N    GLU 47.A O     no hydrogen  3.249  N/A
ALA 52.A N    ALA 48.A O     no hydrogen  3.315  N/A
MET 53.A N    ARG 50.A O     no hydrogen  3.040  N/A
THR 54.A N    ARG 50.A O     no hydrogen  2.954  N/A
ARG 55.A N    ARG 51.A O     no hydrogen  3.443  N/A
VAL 57.A N    MET 53.A O     no hydrogen  3.299  N/A
LYS 58.A NZ   ALA 56.A O     no hydrogen  2.848  N/A
LYS 62.A N    ASP 106.A O    no hydrogen  3.074  N/A
TRP 64.A N    GLU 104.A O    no hydrogen  3.194  N/A
ARG 66.A N    TRP 64.A O     no hydrogen  2.806  N/A
ILE 73.A N    TYR 91.A O     no hydrogen  3.505  N/A
GLU 75.A N    ASN 88.A O     no hydrogen  3.238  N/A
LYS 76.A NZ   ARG 81.A O     no hydrogen  3.296  N/A
GLU 90.A N    ILE 73.A O     no hydrogen  3.405  N/A
VAL 93.A N    LYS 71.A O     no hydrogen  3.035  N/A
ALA 94.A N    LEU 41.A O     no hydrogen  2.685  N/A
GLN 97.A N    GLN 97.A OE1   no hydrogen  2.545  N/A
GLN 97.A NE2  LEU 20.A O     no hydrogen  3.261  N/A
GLY 99.A N    ALA 35.A O     no hydrogen  2.745  N/A
LYS 100.A NZ  VAL 101.A O    no hydrogen  2.540  N/A
VAL 101.A N   GLY 23.A O     no hydrogen  2.891  N/A
LEU 102.A N   LEU 33.A O     no hydrogen  3.372  N/A
MET 105.A N   PHE 31.A O     no hydrogen  2.894  N/A
ASP 106.A N   LYS 62.A O     no hydrogen  3.147  N/A
PHE 117.A N   ARG 114.A O    no hydrogen  3.455  N/A
LEU 119.A N   ALA 116.A O    no hydrogen  3.308  N/A
ALA 120.A N   ALA 116.A O    no hydrogen  3.452  N/A
ALA 121.A N   PHE 117.A O    no hydrogen  2.523  N/A
ALA 122.A N   LYS 118.A O    no hydrogen  3.365  N/A
ALA 122.A N   LEU 119.A O    no hydrogen  3.253  N/A
LYS 123.A N   LEU 119.A O    no hydrogen  3.187  N/A
LEU 124.A N   ALA 120.A O    no hydrogen  2.715  N/A
VAL 131.A N   GLY 32.A O     no hydrogen  3.080  N/A
LYS 133.A N   SER 30.A O     no hydrogen  2.734  N/A