Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1br4_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 4.A N      SER 2.A OG     no hydrogen  3.077  N/A
GLN 5.A N      SER 2.A OG     no hydrogen  3.371  N/A
THR 6.A N      SER 2.A O      no hydrogen  2.565  N/A
THR 6.A OG1    SER 2.A O      no hydrogen  2.277  N/A
ALA 7.A N      GLU 3.A O      no hydrogen  3.075  N/A
PHE 9.A N      GLN 5.A O      no hydrogen  2.874  N/A
LYS 10.A N     THR 6.A O      no hydrogen  3.236  N/A
GLU 11.A N     ALA 7.A O      no hydrogen  3.327  N/A
ALA 12.A N     GLU 8.A O      no hydrogen  3.039  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  3.020  N/A
GLN 14.A N     LYS 10.A O     no hydrogen  2.891  N/A
GLN 14.A NE2   LYS 10.A O     no hydrogen  3.002  N/A
PHE 16.A N     PHE 13.A O     no hydrogen  3.021  N/A
LYS 23.A N     ASP 17.A OD2   no hydrogen  2.986  N/A
LYS 23.A NZ    ASP 21.A OD2   no hydrogen  3.461  N/A
ILE 24.A N     LEU 62.A O     no hydrogen  2.384  N/A
TYR 26.A N     LYS 60.A O     no hydrogen  3.210  N/A
SER 27.A N     MET 57.A O     no hydrogen  3.038  N/A
SER 27.A OG    MET 57.A O     no hydrogen  3.194  N/A
MET 33.A N     CYS 29.A O     no hydrogen  3.006  N/A
ARG 34.A N     GLY 30.A O     no hydrogen  2.977  N/A
ARG 34.A NH2   PRO 40.A O     no hydrogen  3.488  N/A
ARG 34.A NH2   ASN 42.A OD1   no hydrogen  2.969  N/A
ALA 35.A N     ASP 31.A O     no hydrogen  2.783  N/A
LEU 36.A N     MET 33.A O     no hydrogen  3.076  N/A
GLY 37.A N     ARG 34.A O     no hydrogen  2.568  N/A
GLN 38.A N     MET 33.A O     no hydrogen  3.267  N/A
GLN 38.A N     ARG 34.A O     no hydrogen  2.962  N/A
THR 41.A N     GLU 44.A OE1   no hydrogen  3.056  N/A
ALA 43.A N     THR 41.A OG1   no hydrogen  3.178  N/A
GLU 44.A N     THR 41.A OG1   no hydrogen  3.231  N/A
LYS 47.A N     ALA 43.A O     no hydrogen  2.800  N/A
VAL 48.A N     GLU 44.A O     no hydrogen  2.893  N/A
LEU 49.A N     MET 46.A O     no hydrogen  2.999  N/A
SER 54.A OG    ASP 55.A OD1   no hydrogen  3.387  N/A
MET 57.A N     LYS 53.A O     no hydrogen  2.629  N/A
LEU 59.A N     GLU 56.A O     no hydrogen  3.189  N/A
PHE 67.A N     LYS 63.A O     no hydrogen  2.670  N/A
LEU 68.A N     PHE 64.A O     no hydrogen  2.963  N/A
MET 71.A N     PHE 67.A O     no hydrogen  3.041  N/A
GLN 72.A N     LEU 68.A O     no hydrogen  3.412  N/A
THR 73.A N     PRO 69.A O     no hydrogen  3.246  N/A
THR 73.A OG1   PRO 69.A O     no hydrogen  2.966  N/A
THR 73.A OG1   MET 70.A O     no hydrogen  2.481  N/A
ILE 74.A N     MET 70.A O     no hydrogen  2.978  N/A
ALA 75.A N     MET 71.A O     no hydrogen  2.765  N/A
LYS 76.A N     GLN 72.A O     no hydrogen  2.814  N/A
LYS 76.A N     THR 73.A O     no hydrogen  3.198  N/A
ASN 77.A ND2   ILE 74.A O     no hydrogen  2.136  N/A
CYS 82.A SG    ASP 85.A OD2   no hydrogen  3.500  N/A
ASP 85.A N     CYS 82.A O     no hydrogen  2.862  N/A
TYR 86.A N     CYS 82.A O     no hydrogen  2.641  N/A
VAL 87.A N     PHE 83.A O     no hydrogen  3.137  N/A
GLY 89.A N     ASP 85.A O     no hydrogen  3.253  N/A
GLY 89.A N     TYR 86.A O     no hydrogen  3.339  N/A
ARG 91.A N     VAL 87.A O     no hydrogen  2.686  N/A
ASP 94.A N     ARG 91.A O     no hydrogen  2.732  N/A
GLU 96.A N     ASN 98.A OD1   no hydrogen  3.092  N/A
ASN 98.A ND2   ASP 94.A OD1   no hydrogen  2.696  N/A
ASN 98.A ND2   THR 100.A O    no hydrogen  2.700  N/A
GLY 99.A N     ASP 94.A OD2   no hydrogen  2.815  N/A
THR 100.A N    ASP 94.A OD1   no hydrogen  3.090  N/A
THR 100.A OG1  ASN 98.A O     no hydrogen  2.998  N/A
VAL 101.A N    ILE 136.A O    no hydrogen  3.387  N/A
ARG 107.A N    GLY 103.A O    no hydrogen  3.290  N/A
ARG 107.A NH1  GLY 103.A O    no hydrogen  3.001  N/A
ARG 107.A NH1  GLU 130.A OE1  no hydrogen  2.572  N/A
ARG 107.A NH2  GLU 123.A O    no hydrogen  3.511  N/A
ARG 107.A NH2  GLU 123.A OE2  no hydrogen  2.870  N/A
ARG 107.A NH2  GLU 130.A OE1  no hydrogen  3.230  N/A
ARG 107.A NH2  GLU 130.A OE2  no hydrogen  2.533  N/A
HIS 108.A N    ALA 104.A O    no hydrogen  2.665  N/A
VAL 109.A N    GLU 105.A O    no hydrogen  3.273  N/A
LEU 110.A N    ILE 106.A O    no hydrogen  2.959  N/A
VAL 111.A N    HIS 108.A O    no hydrogen  3.104  N/A
THR 112.A N    VAL 109.A O    no hydrogen  3.065  N/A
THR 112.A OG1  HIS 108.A O    no hydrogen  1.979  N/A
LEU 113.A N    VAL 109.A O    no hydrogen  3.127  N/A
MET 117.A N    LEU 110.A O    no hydrogen  3.143  N/A
THR 118.A N    GLU 121.A OE2  no hydrogen  3.391  N/A
THR 118.A OG1  GLU 119.A OE2  no hydrogen  3.318  N/A
GLU 120.A N    THR 118.A OG1  no hydrogen  3.049  N/A
VAL 122.A N    THR 118.A O    no hydrogen  3.216  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  2.966  N/A
GLN 124.A N    GLU 120.A O    no hydrogen  2.787  N/A
VAL 126.A N    VAL 122.A O    no hydrogen  3.292  N/A
HIS 129.A N    VAL 126.A O    no hydrogen  2.645  N/A
ASP 131.A N    CYS 135.A O    no hydrogen  3.122  N/A
SER 132.A OG   ASP 131.A OD2  no hydrogen  3.238  N/A
ASN 133.A N    ASP 131.A OD2  no hydrogen  3.037  N/A
GLY 134.A N    ASP 131.A O    no hydrogen  2.936  N/A
CYS 135.A N    ASP 131.A OD1  no hydrogen  2.648  N/A
ILE 136.A N    VAL 101.A O    no hydrogen  2.824  N/A
TYR 138.A OH   ASP 94.A OD2   no hydrogen  2.790  N/A
TYR 138.A OH   GLU 139.A OE2  no hydrogen  3.368  N/A
LEU 141.A N    TYR 138.A O    no hydrogen  2.802  N/A
VAL 142.A N    TYR 138.A O    no hydrogen  3.223  N/A
ARG 143.A NH2  GLU 139.A O    no hydrogen  3.547  N/A
MET 144.A N    GLU 140.A O    no hydrogen  3.363  N/A
VAL 145.A N    VAL 142.A O    no hydrogen  3.085  N/A
LEU 146.A N    VAL 142.A O    no hydrogen  2.788  N/A
GLY 148.A N    ARG 143.A O    no hydrogen  3.353  N/A