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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      VAL 21.A O     no hydrogen  3.384  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  2.799  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.640  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.365  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  3.115  N/A
LEU 9.A N      GLU 7.A O      no hydrogen  2.647  N/A
ASP 14.A N     GLN 17.A OE1   no hydrogen  2.992  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  2.811  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.210  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.789  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.139  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.755  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.103  N/A
ASN 28.A ND2   GLY 24.A O     no hydrogen  3.328  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.106  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  2.956  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.854  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.187  N/A
GLY 34.A N     LEU 30.A O     no hydrogen  3.057  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.051  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  2.650  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.059  N/A
THR 40.A N     LEU 38.A O     no hydrogen  2.807  N/A
ASN 43.A N     THR 40.A O     no hydrogen  2.988  N/A
ASN 43.A N     THR 40.A OG1   no hydrogen  3.243  N/A
ASN 43.A ND2   LEU 38.A O     no hydrogen  3.656  N/A
LEU 44.A N     GLU 41.A O     no hydrogen  3.341  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  3.156  N/A
LEU 47.A N     LEU 44.A O     no hydrogen  3.038  N/A
GLU 48.A N     LEU 44.A O     no hydrogen  3.166  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.515  N/A
ILE 51.A N     GLU 48.A O     no hydrogen  3.066  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  2.892  N/A
ALA 55.A N     ARG 52.A O     no hydrogen  2.966  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.448  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.244  N/A
ARG 57.A NE    ALA 53.A O     no hydrogen  2.640  N/A
ALA 59.A N     LYS 56.A O     no hydrogen  3.056  N/A
GLU 60.A N     ARG 57.A O     no hydrogen  3.079  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  2.684  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.204  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.216  N/A
LEU 68.A N     GLU 64.A O     no hydrogen  3.111  N/A
LEU 68.A N     ALA 65.A O     no hydrogen  3.061  N/A
GLU 73.A N     LYS 69.A O     no hydrogen  3.017  N/A
ASN 74.A N     LEU 72.A O     no hydrogen  2.542  N/A
ASN 74.A ND2   GLU 70.A O     no hydrogen  2.760  N/A
LEU 77.A N     THR 76.A OG1   no hydrogen  2.549  N/A
ILE 88.A N     LYS 121.A O    no hydrogen  2.984  N/A
TYR 89.A N     ARG 82.A O     no hydrogen  3.349  N/A
THR 93.A OG1   ASP 96.A OD1   no hydrogen  2.861  N/A
ASP 96.A N     THR 93.A OG1   no hydrogen  3.194  N/A
ILE 97.A N     THR 93.A O     no hydrogen  2.868  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.959  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.925  N/A
ALA 100.A N    ILE 97.A O     no hydrogen  3.074  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.401  N/A
SER 102.A N    ALA 100.A O    no hydrogen  2.493  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.106  N/A
SER 102.A OG   GLU 99.A O     no hydrogen  3.052  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.876  N/A
GLN 104.A NE2  THR 76.A O     no hydrogen  3.364  N/A
GLN 104.A NE2  LEU 77.A O     no hydrogen  3.617  N/A
HIS 105.A NE2  LEU 75.A O     no hydrogen  3.344  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.939  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.865  N/A
LYS 121.A NZ   TYR 89.A O     no hydrogen  3.071  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  3.385  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  3.068  N/A
TYR 130.A OH   ASP 110.A OD1  no hydrogen  3.279  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  3.041  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  2.670  N/A
VAL 145.A N    VAL 81.A O     no hydrogen  2.990  N/A