Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7unv_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ARG 2.A O      no hydrogen  3.025  N/A
ARG 8.A N      GLU 43.A OE1   no hydrogen  3.301  N/A
SER 11.A OG    SER 11.A O     no hydrogen  2.401  N/A
ARG 12.A N     HIS 9.A O      no hydrogen  3.417  N/A
ARG 12.A NH1   LEU 10.A O     no hydrogen  3.147  N/A
ARG 17.A N     THR 13.A O     no hydrogen  2.979  N/A
ARG 17.A NH2   ARG 12.A O     no hydrogen  3.248  N/A
LYS 18.A N     SER 14.A O     no hydrogen  3.302  N/A
ALA 19.A N     ALA 15.A O     no hydrogen  3.340  N/A
MET 20.A N     HIS 16.A O     no hydrogen  2.984  N/A
PHE 21.A N     ARG 17.A O     no hydrogen  3.098  N/A
GLN 22.A N     LYS 18.A O     no hydrogen  3.205  N/A
GLN 22.A NE2   ARG 69.A O     no hydrogen  3.335  N/A
ASN 23.A N     ALA 19.A O     no hydrogen  3.021  N/A
ASN 23.A N     MET 20.A O     no hydrogen  3.080  N/A
MET 24.A N     MET 20.A O     no hydrogen  3.036  N/A
ALA 25.A N     PHE 21.A O     no hydrogen  3.114  N/A
SER 27.A N     ASN 23.A O     no hydrogen  3.103  N/A
SER 27.A OG    ASN 23.A O     no hydrogen  3.111  N/A
LEU 28.A N     MET 24.A O     no hydrogen  2.865  N/A
PHE 29.A N     ALA 25.A O     no hydrogen  3.185  N/A
GLU 30.A N     SER 27.A O     no hydrogen  3.270  N/A
HIS 31.A N     SER 27.A O     no hydrogen  2.919  N/A
GLU 32.A N     LEU 28.A O     no hydrogen  2.932  N/A
ILE 34.A N     VAL 113.A O    no hydrogen  3.081  N/A
THR 36.A N     ALA 111.A O    no hydrogen  3.265  N/A
THR 37.A N     THR 36.A OG1   no hydrogen  2.579  N/A
LEU 38.A N     PRO 109.A O    no hydrogen  3.056  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.886  N/A
LYS 42.A N     LEU 38.A O     no hydrogen  3.225  N/A
GLU 43.A N     LYS 40.A O     no hydrogen  3.266  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.080  N/A
ARG 45.A NE    LYS 42.A O     no hydrogen  3.156  N/A
VAL 47.A N     LEU 44.A O     no hydrogen  2.988  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  3.001  N/A
ILE 52.A N     ALA 48.A O     no hydrogen  3.324  N/A
THR 53.A N     GLU 49.A O     no hydrogen  3.143  N/A
THR 53.A OG1   TYR 94.A OH    no hydrogen  2.563  N/A
LEU 54.A N     PRO 50.A O     no hydrogen  3.015  N/A
ALA 55.A N     LEU 51.A O     no hydrogen  3.179  N/A
ALA 55.A N     ILE 52.A O     no hydrogen  3.217  N/A
LYS 56.A N     THR 53.A O     no hydrogen  3.172  N/A
LYS 56.A NZ    TYR 87.A O     no hydrogen  3.085  N/A
LYS 56.A NZ    ARG 90.A O     no hydrogen  2.718  N/A
LYS 56.A NZ    TYR 94.A OH    no hydrogen  3.340  N/A
ASN 62.A N     SER 59.A OG    no hydrogen  3.198  N/A
ASN 62.A ND2   GLU 57.A O     no hydrogen  3.287  N/A
ASN 62.A ND2   GLU 57.A OE2   no hydrogen  3.408  N/A
ARG 63.A N     SER 59.A O     no hydrogen  2.978  N/A
ARG 63.A NH1   ASP 58.A OD1   no hydrogen  2.968  N/A
ARG 64.A N     VAL 60.A O     no hydrogen  2.989  N/A
LEU 65.A N     ALA 61.A O     no hydrogen  2.960  N/A
ALA 66.A N     ASN 62.A O     no hydrogen  2.889  N/A
PHE 67.A N     ARG 63.A O     no hydrogen  3.153  N/A
ASP 68.A N     ARG 64.A O     no hydrogen  3.096  N/A
ARG 69.A N     ALA 66.A O     no hydrogen  3.159  N/A
THR 70.A N     ALA 66.A O     no hydrogen  2.826  N/A
THR 70.A OG1   ALA 66.A O     no hydrogen  3.326  N/A
THR 70.A OG1   THR 70.A O     no hydrogen  2.371  N/A
SER 72.A N     THR 70.A O     no hydrogen  2.654  N/A
ALA 75.A N     SER 72.A OG    no hydrogen  3.417  N/A
VAL 76.A N     SER 72.A O     no hydrogen  3.152  N/A
GLY 77.A N     LYS 73.A O     no hydrogen  2.865  N/A
LYS 78.A N     ALA 74.A O     no hydrogen  2.788  N/A
LYS 78.A NZ    PHE 29.A O     no hydrogen  2.420  N/A
LYS 78.A NZ    GLU 32.A OE2   no hydrogen  2.528  N/A
LEU 79.A N     ALA 75.A O     no hydrogen  3.109  N/A
ASN 81.A ND2   GLY 77.A O     no hydrogen  3.180  N/A
ASP 82.A N     LYS 78.A O     no hydrogen  3.008  N/A
LEU 83.A N     LYS 78.A O     no hydrogen  3.361  N/A
ARG 86.A N     ASP 82.A O     no hydrogen  3.102  N/A
ARG 90.A NH2   ASP 117.A OD2  no hydrogen  3.085  N/A
GLY 92.A N     ARG 90.A O     no hydrogen  3.138  N/A
TYR 94.A OH    THR 53.A OG1   no hydrogen  2.563  N/A
ARG 96.A N     GLU 114.A O    no hydrogen  2.903  N/A
LEU 98.A N     TYR 112.A O    no hydrogen  3.099  N/A
CYS 100.A N    MET 110.A O    no hydrogen  2.909  N/A
ARG 103.A N    ALA 108.A O    no hydrogen  3.110  N/A
ARG 103.A NE   ASP 106.A OD1  no hydrogen  3.056  N/A
ARG 103.A NH2  ASP 106.A OD1  no hydrogen  3.196  N/A
ARG 103.A NH2  ASP 106.A OD2  no hydrogen  2.413  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.978  N/A
MET 110.A N    GLY 101.A O    no hydrogen  2.856  N/A
ALA 111.A N    THR 36.A O     no hydrogen  3.061  N/A
TYR 112.A N    LEU 98.A O     no hydrogen  2.770  N/A
VAL 113.A N    ILE 34.A O     no hydrogen  3.049  N/A
GLU 114.A N    ARG 96.A O     no hydrogen  3.222  N/A
VAL 116.A N    TYR 94.A O     no hydrogen  3.219  N/A