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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A N      GLN 2.A OE1    no hydrogen  2.644  N/A
TYR 3.A N      LEU 18.A O     no hydrogen  2.943  N/A
TYR 4.A OH     THR 6.A OG1    no hydrogen  2.367  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  2.962  N/A
THR 6.A OG1    TYR 4.A OH     no hydrogen  2.367  N/A
ARG 9.A N      ALA 12.A O     no hydrogen  3.422  N/A
ALA 12.A N     ARG 9.A O      no hydrogen  2.646  N/A
VAL 13.A N     ARG 65.A O     no hydrogen  2.953  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.942  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.960  N/A
LEU 18.A N     TYR 3.A O      no hydrogen  2.862  N/A
GLY 21.A N     HIS 57.A O     no hydrogen  2.937  N/A
VAL 27.A N     GLN 30.A O     no hydrogen  2.442  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.030  N/A
PHE 32.A N     ASP 31.A OD2   no hydrogen  2.577  N/A
ASN 33.A N     ASP 31.A OD2   no hydrogen  3.221  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  3.266  N/A
ARG 41.A NH2   ASP 74.A OD2   no hydrogen  3.125  N/A
ALA 42.A N     LEU 39.A O     no hydrogen  3.041  N/A
ALA 44.A N     ARG 41.A O     no hydrogen  2.947  N/A
LEU 46.A N     VAL 43.A O     no hydrogen  2.927  N/A
GLU 47.A N     ALA 44.A O     no hydrogen  2.934  N/A
LEU 49.A N     LEU 46.A O     no hydrogen  2.772  N/A
ARG 50.A N     LEU 46.A O     no hydrogen  3.145  N/A
ARG 50.A NH1   GLU 47.A OE1   no hydrogen  2.229  N/A
ALA 51.A N     GLU 47.A O     no hydrogen  3.339  N/A
ALA 60.A N     ASP 59.A OD1   no hydrogen  3.270  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  2.976  N/A
ILE 62.A N     THR 26.A O     no hydrogen  2.702  N/A
THR 63.A N     ARG 15.A O     no hydrogen  2.965  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.422  N/A
ARG 65.A N     VAL 13.A O     no hydrogen  3.037  N/A
LYS 69.A NZ    TYR 35.A O     no hydrogen  3.556  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  3.066  N/A
ILE 73.A N     LYS 69.A O     no hydrogen  2.859  N/A
ASP 74.A N     SER 70.A O     no hydrogen  2.980  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.829  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  2.994  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.015  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  2.979  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.907  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.855  N/A
ALA 81.A N     LYS 77.A O     no hydrogen  3.159  N/A
ARG 82.A N     LEU 78.A O     no hydrogen  2.939  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  2.940  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.950  N/A
VAL 85.A N     ALA 81.A O     no hydrogen  3.008  N/A
VAL 85.A N     ARG 82.A O     no hydrogen  3.210  N/A
GLN 86.A N     ARG 82.A O     no hydrogen  3.077  N/A
TYR 87.A N     ALA 83.A O     no hydrogen  2.980  N/A
ASN 88.A N     LEU 84.A O     no hydrogen  2.976  N/A
TYR 91.A N     ASN 88.A O     no hydrogen  2.366  N/A
ARG 92.A N     PRO 89.A O     no hydrogen  3.031  N/A
ALA 93.A N     ASP 90.A O     no hydrogen  3.046  N/A
LEU 95.A N     TYR 91.A O     no hydrogen  2.768  N/A
LEU 95.A N     ARG 92.A O     no hydrogen  3.005  N/A
LEU 98.A N     LEU 95.A O     no hydrogen  2.857  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.145  N/A
THR 102.A N    GLY 99.A O     no hydrogen  3.100  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.999  N/A
ARG 106.A NH1  ASP 104.A OD1  no hydrogen  3.129  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  3.045  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.442  N/A
LYS 111.A NZ   LYS 115.A O    no hydrogen  3.463  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.850  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.154  N/A
LYS 115.A N    LYS 112.A O    no hydrogen  3.116  N/A
HIS 116.A N    ARG 120.A O    no hydrogen  2.902  N/A
ARG 119.A N    LYS 117.A O    no hydrogen  2.390  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.560  N/A
LYS 126.A N    SER 125.A OG   no hydrogen  2.059  N/A