Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4wu1_61.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1   no hydrogen  3.187  N/A
MET 1.A N      ASP 20.A OD2   no hydrogen  2.871  N/A
MET 1.A N      VAL 21.A O     no hydrogen  2.471  N/A
LYS 2.A NZ     ASP 20.A OD1   no hydrogen  3.323  N/A
VAL 3.A N      VAL 19.A O     no hydrogen  3.064  N/A
ILE 4.A N      VAL 37.A O     no hydrogen  2.721  N/A
LEU 5.A N      GLN 17.A O     no hydrogen  3.098  N/A
LEU 6.A N      LEU 35.A O     no hydrogen  2.758  N/A
LEU 9.A N      GLY 13.A O     no hydrogen  3.172  N/A
LEU 12.A N     ASN 11.A OD1   no hydrogen  2.396  N/A
GLY 16.A N     LEU 5.A O      no hydrogen  3.079  N/A
GLN 17.A N     ASP 14.A O     no hydrogen  3.207  N/A
VAL 19.A N     VAL 3.A O      no hydrogen  3.240  N/A
VAL 21.A N     MET 1.A O      no hydrogen  2.584  N/A
TYR 25.A N     LYS 22.A O     no hydrogen  3.173  N/A
ALA 26.A N     LYS 22.A O     no hydrogen  3.271  N/A
ARG 27.A N     PRO 23.A O     no hydrogen  2.841  N/A
ASN 28.A N     GLY 24.A O     no hydrogen  3.192  N/A
TYR 29.A N     TYR 25.A O     no hydrogen  3.026  N/A
LEU 30.A N     TYR 25.A O     no hydrogen  3.275  N/A
LEU 31.A N     ALA 26.A O     no hydrogen  2.911  N/A
ARG 33.A N     TYR 29.A O     no hydrogen  3.312  N/A
ARG 33.A N     LEU 30.A O     no hydrogen  2.940  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  3.338  N/A
LEU 35.A N     LEU 30.A O     no hydrogen  3.365  N/A
VAL 37.A N     ILE 4.A O      no hydrogen  3.334  N/A
ALA 39.A N     LYS 2.A O      no hydrogen  3.069  N/A
THR 40.A OG1   ASN 43.A OD1   no hydrogen  3.472  N/A
LEU 44.A N     THR 40.A O     no hydrogen  2.511  N/A
LYS 45.A N     GLU 41.A O     no hydrogen  2.888  N/A
ALA 46.A N     SER 42.A O     no hydrogen  3.025  N/A
ALA 49.A N     LYS 45.A O     no hydrogen  2.879  N/A
ARG 50.A N     ALA 46.A O     no hydrogen  3.375  N/A
ILE 51.A N     LEU 47.A O     no hydrogen  2.688  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.050  N/A
GLN 54.A N     ARG 50.A O     no hydrogen  3.144  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  3.429  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  3.140  N/A
ARG 57.A N     ALA 53.A O     no hydrogen  3.346  N/A
LEU 58.A N     GLN 54.A O     no hydrogen  2.749  N/A
ALA 59.A N     LYS 56.A O     no hydrogen  3.039  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  3.070  N/A
ARG 61.A N     ARG 57.A O     no hydrogen  3.428  N/A
LYS 62.A N     LEU 58.A O     no hydrogen  3.314  N/A
GLU 64.A N     GLU 60.A O     no hydrogen  3.340  N/A
GLU 66.A N     LYS 62.A O     no hydrogen  3.039  N/A
ARG 67.A N     ALA 63.A O     no hydrogen  3.054  N/A
LYS 69.A N     ALA 65.A O     no hydrogen  3.009  N/A
ILE 71.A N     LEU 68.A O     no hydrogen  3.229  N/A
LEU 72.A N     LEU 68.A O     no hydrogen  3.028  N/A
LEU 77.A N     GLN 139.A O    no hydrogen  3.079  N/A
ILE 79.A N     LYS 141.A O    no hydrogen  3.379  N/A
VAL 81.A N     SER 143.A O    no hydrogen  2.868  N/A
VAL 92.A N     ILE 120.A O    no hydrogen  3.157  N/A
THR 93.A N     ASP 96.A OD2   no hydrogen  2.814  N/A
LYS 95.A NZ    GLU 99.A OE2   no hydrogen  3.188  N/A
ILE 97.A N     THR 93.A O     no hydrogen  3.085  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  3.245  N/A
GLU 99.A N     LYS 95.A O     no hydrogen  2.925  N/A
ALA 100.A N    ASP 96.A O     no hydrogen  2.858  N/A
LEU 101.A N    ILE 97.A O     no hydrogen  3.149  N/A
SER 102.A N    ALA 98.A O     no hydrogen  3.021  N/A
ARG 103.A N    GLU 99.A O     no hydrogen  3.008  N/A
GLN 104.A N    ALA 100.A O    no hydrogen  2.805  N/A
GLN 104.A NE2  THR 78.A O     no hydrogen  3.504  N/A
VAL 107.A N    LEU 101.A O    no hydrogen  3.136  N/A
ARG 113.A NH1  ASP 110.A OD2  no hydrogen  2.247  N/A
LEU 114.A N    PRO 111.A O    no hydrogen  2.910  N/A
ILE 120.A N    VAL 92.A O     no hydrogen  2.853  N/A
LYS 121.A NZ   ILE 88.A O     no hydrogen  2.911  N/A
LYS 121.A NZ   GLY 90.A O     no hydrogen  2.543  N/A
TYR 126.A N    LEU 140.A O    no hydrogen  3.213  N/A
TYR 126.A OH   LYS 121.A O    no hydrogen  3.408  N/A
LEU 128.A N    ILE 138.A O    no hydrogen  2.980  N/A
TYR 130.A N    VAL 136.A O    no hydrogen  2.658  N/A
ILE 138.A N    LEU 128.A O    no hydrogen  2.734  N/A
GLN 139.A NE2  LEU 75.A O     no hydrogen  3.486  N/A
LEU 140.A N    TYR 126.A O    no hydrogen  3.226  N/A
LYS 141.A N    LEU 77.A O     no hydrogen  2.969  N/A
LYS 141.A NZ   THR 78.A OG1   no hydrogen  2.138  N/A
SER 143.A N    ILE 79.A O     no hydrogen  2.832  N/A