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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 7.A N      TRP 57.A O     no hydrogen  2.941  N/A
GLU 8.A N      THR 5.A OG1    no hydrogen  3.270  N/A
ALA 9.A N      THR 5.A O      no hydrogen  2.869  N/A
VAL 10.A N     PHE 6.A O      no hydrogen  2.874  N/A
GLY 11.A N     GLU 8.A O      no hydrogen  3.004  N/A
GLY 12.A N     TYR 7.A O      no hydrogen  2.783  N/A
THR 15.A N     GLY 12.A O     no hydrogen  3.163  N/A
THR 15.A OG1   VAL 10.A O     no hydrogen  2.625  N/A
THR 15.A OG1   GLY 12.A O     no hydrogen  2.657  N/A
THR 17.A N     GLU 13.A O     no hydrogen  2.753  N/A
THR 17.A OG1   GLU 13.A O     no hydrogen  2.597  N/A
ARG 18.A N     GLU 14.A O     no hydrogen  2.860  N/A
ARG 18.A NH2   ASP 99.A O     no hydrogen  3.067  N/A
LEU 19.A N     THR 15.A O     no hydrogen  2.890  N/A
ALA 20.A N     PHE 16.A O     no hydrogen  3.185  N/A
ARG 21.A N     THR 17.A O     no hydrogen  3.349  N/A
ARG 22.A N     ARG 18.A O     no hydrogen  3.236  N/A
ARG 22.A NH1   GLU 25.A OE2   no hydrogen  3.170  N/A
PHE 24.A N     ALA 20.A O     no hydrogen  2.908  N/A
GLU 25.A N     ARG 21.A O     no hydrogen  2.869  N/A
VAL 27.A N     PHE 23.A O     no hydrogen  2.969  N/A
ALA 28.A N     PHE 24.A O     no hydrogen  2.634  N/A
ALA 29.A N     GLU 25.A O     no hydrogen  3.243  N/A
ASP 30.A N     VAL 27.A O     no hydrogen  3.045  N/A
LEU 33.A N     ASP 30.A OD1   no hydrogen  2.932  N/A
ARG 34.A N     ASP 30.A O     no hydrogen  2.973  N/A
ARG 34.A N     PRO 31.A O     no hydrogen  3.039  N/A
MET 36.A N     VAL 32.A O     no hydrogen  3.261  N/A
PHE 37.A N     ARG 34.A O     no hydrogen  3.376  N/A
ARG 48.A N     PRO 44.A O     no hydrogen  3.065  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  3.308  N/A
ARG 50.A N     GLU 46.A O     no hydrogen  3.161  N/A
ARG 50.A NE    GLU 47.A OE1   no hydrogen  3.164  N/A
ARG 50.A NE    GLU 47.A OE2   no hydrogen  3.105  N/A
ARG 50.A NH1   GLU 13.A OE2   no hydrogen  3.092  N/A
ARG 50.A NH2   GLU 47.A OE2   no hydrogen  2.529  N/A
LEU 51.A N     GLU 47.A O     no hydrogen  2.833  N/A
PHE 52.A N     ARG 48.A O     no hydrogen  2.746  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.787  N/A
MET 54.A N     ARG 50.A O     no hydrogen  2.987  N/A
GLN 55.A N     LEU 51.A O     no hydrogen  3.080  N/A
GLN 55.A NE2   SER 64.A OG    no hydrogen  2.686  N/A
TYR 56.A N     PHE 52.A O     no hydrogen  2.746  N/A
TRP 57.A N     LEU 53.A O     no hydrogen  3.185  N/A
GLY 58.A N     GLN 55.A O     no hydrogen  3.156  N/A
GLY 59.A N     MET 54.A O     no hydrogen  2.762  N/A
GLU 65.A N     GLU 61.A O     no hydrogen  3.395  N/A
ARG 66.A N     TYR 63.A O     no hydrogen  3.251  N/A
ARG 67.A N     TYR 63.A O     no hydrogen  2.799  N/A
GLY 68.A N     SER 64.A O     no hydrogen  2.424  N/A
ARG 75.A N     ARG 71.A O     no hydrogen  3.179  N/A
ARG 75.A NH1   HIS 69.A O     no hydrogen  3.288  N/A
ARG 75.A NH2   ARG 67.A O     no hydrogen  2.197  N/A
HIS 76.A ND1   LEU 72.A O     no hydrogen  2.863  N/A
GLU 77.A N     MET 74.A O     no hydrogen  2.895  N/A
TYR 79.A N     HIS 76.A O     no hydrogen  3.091  N/A
ILE 81.A N     ASN 123.A OD1  no hydrogen  3.256  N/A
GLY 82.A N     GLU 85.A OE1   no hydrogen  2.876  N/A
ALA 83.A N     GLU 126.A OE1  no hydrogen  3.288  N/A
GLU 85.A N     GLU 85.A OE1   no hydrogen  2.937  N/A
ARG 86.A N     GLY 82.A O     no hydrogen  3.001  N/A
ARG 86.A NH1   ASP 87.A OD1   no hydrogen  2.670  N/A
ASP 87.A N     ALA 83.A O     no hydrogen  2.781  N/A
ARG 88.A N     GLU 84.A O     no hydrogen  3.130  N/A
ARG 88.A NE    ASP 30.A OD1   no hydrogen  3.490  N/A
ARG 88.A NE    ASP 30.A OD2   no hydrogen  2.804  N/A
ARG 88.A NH1   GLU 84.A OE2   no hydrogen  2.570  N/A
PHE 89.A N     GLU 85.A O     no hydrogen  2.943  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.748  N/A
THR 91.A N     ASP 87.A O     no hydrogen  3.037  N/A
THR 91.A OG1   ASP 87.A O     no hydrogen  2.338  N/A
THR 91.A OG1   ARG 88.A O     no hydrogen  3.457  N/A
HIS 92.A N     ARG 88.A O     no hydrogen  3.212  N/A
HIS 92.A N     PHE 89.A O     no hydrogen  2.971  N/A
MET 93.A N     PHE 89.A O     no hydrogen  2.917  N/A
ARG 94.A N     LEU 90.A O     no hydrogen  2.646  N/A
ARG 94.A NE    ASP 98.A OD1   no hydrogen  3.338  N/A
ALA 95.A N     THR 91.A O     no hydrogen  3.224  N/A
ALA 96.A N     HIS 92.A O     no hydrogen  3.017  N/A
VAL 97.A N     MET 93.A O     no hydrogen  3.014  N/A
VAL 97.A N     ARG 94.A O     no hydrogen  3.020  N/A
ASP 98.A N     ARG 94.A O     no hydrogen  3.165  N/A
LEU 100.A N    VAL 97.A O     no hydrogen  3.018  N/A
ALA 101.A N    ASP 98.A O     no hydrogen  3.037  N/A
GLU 107.A N    PRO 103.A O    no hydrogen  2.987  N/A
GLN 108.A N    ALA 104.A O    no hydrogen  2.814  N/A
GLN 109.A N    LEU 106.A O    no hydrogen  2.723  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.886  N/A
TRP 111.A N    GLU 107.A O    no hydrogen  2.919  N/A
GLU 112.A N    GLN 108.A O    no hydrogen  3.248  N/A
TYR 113.A N    GLN 109.A O    no hydrogen  3.365  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  3.343  N/A
VAL 115.A N    TRP 111.A O    no hydrogen  2.845  N/A
TYR 116.A N    GLU 112.A O    no hydrogen  3.112  N/A
ALA 117.A N    TYR 113.A O    no hydrogen  2.691  N/A
ALA 118.A N    LEU 114.A O    no hydrogen  3.306  N/A
TYR 119.A N    VAL 115.A O    no hydrogen  3.226  N/A
ALA 120.A N    TYR 116.A O    no hydrogen  2.620  N/A
ASN 123.A N    ILE 81.A O     no hydrogen  3.338  N/A
ASN 123.A ND2  HIS 76.A O     no hydrogen  3.107  N/A
ASN 123.A ND2  TYR 79.A O     no hydrogen  3.113  N/A
GLU 126.A N    VAL 124.A O    no hydrogen  2.706  N/A