Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 4.A NE2    GLN 10.A O     no hydrogen  2.836  N/A
THR 5.A N      ILE 3.A O      no hydrogen  2.955  N/A
GLN 10.A N     GLN 4.A OE1    no hydrogen  3.177  N/A
GLN 10.A NE2   ALA 8.A O      no hydrogen  3.155  N/A
LYS 11.A NZ    PRO 13.A O     no hydrogen  3.515  N/A
GLN 12.A NE2   THR 62.A O     no hydrogen  3.470  N/A
THR 14.A OG1   THR 14.A O     no hydrogen  2.501  N/A
ILE 15.A N     GLN 12.A O     no hydrogen  3.172  N/A
GLN 17.A NE2   TYR 9.A OH     no hydrogen  3.318  N/A
GLY 25.A N     VAL 22.A O     no hydrogen  3.129  N/A
THR 27.A OG1   LEU 24.A O     no hydrogen  2.932  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.908  N/A
ARG 34.A NE    ALA 49.A O     no hydrogen  3.084  N/A
ARG 34.A NH1   TYR 54.A O     no hydrogen  3.025  N/A
ARG 34.A NH2   TYR 54.A O     no hydrogen  2.424  N/A
TYR 35.A N     GLN 12.A OE1   no hydrogen  3.204  N/A
LYS 37.A N     PHE 61.A O     no hydrogen  2.927  N/A
LYS 37.A NZ    GLY 63.A O     no hydrogen  2.357  N/A
ASN 38.A ND2   PHE 43.A O     no hydrogen  3.618  N/A
GLU 48.A N     GLU 48.A OE1   no hydrogen  2.838  N/A
ALA 49.A N     PRO 46.A O     no hydrogen  3.089  N/A
GLU 51.A N     LYS 47.A O     no hydrogen  3.056  N/A
LYS 58.A NZ    LEU 133.A O    no hydrogen  3.301  N/A
CYS 59.A N     ASP 56.A O     no hydrogen  3.197  N/A
CYS 59.A SG    TYR 54.A OH    no hydrogen  3.339  N/A
CYS 59.A SG    THR 62.A OG1   no hydrogen  3.385  N/A
CYS 59.A SG    SER 113.A OG   no hydrogen  3.076  N/A
GLY 63.A N     CYS 59.A O     no hydrogen  3.037  N/A
ASN 64.A N     LYS 57.A O     no hydrogen  2.657  N/A
ARG 68.A N     GLU 129.A O    no hydrogen  2.955  N/A
ARG 68.A NH1   ARG 68.A O     no hydrogen  3.458  N/A
ARG 70.A N     GLU 129.A OE1  no hydrogen  2.638  N/A
LEU 72.A N     VAL 127.A O    no hydrogen  2.950  N/A
GLY 74.A N     VAL 125.A O    no hydrogen  3.328  N/A
VAL 75.A N     ARG 88.A O     no hydrogen  3.309  N/A
VAL 76.A N     ASP 123.A O    no hydrogen  3.243  N/A
THR 77.A N     VAL 86.A O     no hydrogen  2.829  N/A
LYS 78.A N     VAL 86.A O     no hydrogen  3.174  N/A
THR 84.A OG1   GLN 82.A O     no hydrogen  3.463  N/A
ILE 85.A N     VAL 110.A O    no hydrogen  3.066  N/A
VAL 86.A N     LYS 78.A O     no hydrogen  2.873  N/A
ILE 87.A N     MET 108.A O    no hydrogen  2.944  N/A
ARG 88.A N     VAL 75.A O     no hydrogen  3.129  N/A
ARG 88.A NE    ASP 90.A OD1   no hydrogen  3.171  N/A
ARG 88.A NH2   ASP 90.A OD1   no hydrogen  3.386  N/A
ARG 89.A N     LYS 106.A O    no hydrogen  2.894  N/A
ARG 89.A NE    SER 73.A O     no hydrogen  3.492  N/A
TYR 91.A N     ARG 104.A O    no hydrogen  2.931  N/A
HIS 93.A N     GLU 102.A O    no hydrogen  2.871  N/A
ILE 95.A N     ARG 100.A O    no hydrogen  2.832  N/A
ASN 99.A ND2   TYR 94.A OH    no hydrogen  3.162  N/A
ARG 100.A N    ILE 95.A O     no hydrogen  3.042  N/A
ARG 100.A NH1  TYR 98.A O     no hydrogen  2.908  N/A
GLU 102.A N    HIS 93.A O     no hydrogen  2.881  N/A
LYS 103.A NZ   ARG 104.A O    no hydrogen  3.524  N/A
ARG 104.A N    TYR 91.A O     no hydrogen  2.920  N/A
LYS 106.A N    ARG 89.A O     no hydrogen  2.923  N/A
MET 108.A N    ILE 87.A O     no hydrogen  2.933  N/A
VAL 110.A N    ILE 85.A O     no hydrogen  3.076  N/A
HIS 111.A N    PHE 139.A O    no hydrogen  3.042  N/A
HIS 111.A ND1  ASN 140.A OD1  no hydrogen  2.947  N/A
LEU 112.A N    ARG 83.A O     no hydrogen  2.537  N/A
CYS 115.A N    SER 113.A OG   no hydrogen  3.060  N/A
PHE 116.A N    SER 113.A O    no hydrogen  3.199  N/A
ILE 124.A N    THR 145.A O    no hydrogen  2.922  N/A
VAL 125.A N    GLY 74.A O     no hydrogen  3.169  N/A
THR 126.A N    LYS 143.A O    no hydrogen  2.892  N/A
VAL 127.A N    LEU 72.A O     no hydrogen  2.863  N/A
GLY 128.A N    ASN 140.A O    no hydrogen  3.044  N/A
CYS 130.A N    ARG 138.A O    no hydrogen  3.242  N/A
CYS 130.A SG   ARG 131.A O    no hydrogen  3.240  N/A
CYS 130.A SG   ARG 138.A O    no hydrogen  3.373  N/A
ARG 131.A NH2  ASN 64.A O     no hydrogen  2.936  N/A
LEU 133.A N    VAL 137.A O    no hydrogen  3.189  N/A
SER 134.A OG   LEU 133.A O    no hydrogen  2.803  N/A
ARG 138.A NH1  SER 134.A O    no hydrogen  2.477  N/A
ARG 138.A NH1  VAL 137.A O    no hydrogen  3.244  N/A
ASN 140.A N    GLY 128.A O    no hydrogen  3.202  N/A
ASN 140.A ND2  LYS 58.A O     no hydrogen  2.676  N/A
VAL 141.A N    HIS 111.A O    no hydrogen  2.789  N/A
LEU 142.A N    THR 126.A O    no hydrogen  2.851  N/A
LYS 143.A N    THR 126.A O    no hydrogen  3.030  N/A
THR 145.A N    ILE 124.A O    no hydrogen  2.862  N/A
LYS 146.A NZ   ASP 118.A O    no hydrogen  3.036  N/A
LYS 146.A NZ   ASP 123.A OD2  no hydrogen  3.283  N/A
THR 150.A OG1  ALA 147.A O    no hydrogen  2.510  N/A