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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 151.A OD2  no hydrogen  2.695  N/A
LYS 3.A NZ     ASP 154.A OD1  no hydrogen  2.755  N/A
LYS 3.A NZ     ASP 154.A OD2  no hydrogen  3.073  N/A
ASN 4.A N      ASP 2.A OD2    no hydrogen  3.213  N/A
ASN 4.A ND2    ASP 2.A OD2    no hydrogen  2.728  N/A
LEU 6.A N      ASP 2.A O      no hydrogen  3.314  N/A
ARG 7.A N      LYS 3.A O      no hydrogen  2.845  N/A
LYS 8.A N      ASN 4.A O      no hydrogen  3.095  N/A
LYS 8.A NZ     ASN 4.A O      no hydrogen  2.650  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  3.158  N/A
ILE 10.A N     LEU 6.A O      no hydrogen  2.879  N/A
LEU 11.A N     ARG 7.A O      no hydrogen  3.084  N/A
GLN 12.A N     LYS 8.A O      no hydrogen  3.197  N/A
GLN 12.A NE2   GLN 12.A O     no hydrogen  3.482  N/A
LYS 13.A N     GLN 9.A O      no hydrogen  3.102  N/A
ARG 14.A N     ILE 10.A O     no hydrogen  2.778  N/A
MET 15.A N     LEU 11.A O     no hydrogen  3.136  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  3.211  N/A
LEU 17.A N     ARG 14.A O     no hydrogen  3.264  N/A
GLU 21.A N     SER 18.A OG    no hydrogen  2.964  N/A
LYS 22.A N     SER 18.A O     no hydrogen  2.732  N/A
LYS 22.A NZ    ASP 26.A OD1   no hydrogen  2.727  N/A
LYS 22.A NZ    GLU 55.A O     no hydrogen  2.766  N/A
LYS 22.A NZ    THR 57.A OG1   no hydrogen  3.170  N/A
SER 23.A N     THR 19.A O     no hydrogen  3.264  N/A
SER 23.A OG    THR 19.A O     no hydrogen  2.748  N/A
HIS 24.A N     ILE 20.A O     no hydrogen  3.318  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  3.017  N/A
ASP 26.A N     LYS 22.A O     no hydrogen  2.812  N/A
GLN 27.A N     SER 23.A O     no hydrogen  3.006  N/A
LYS 28.A N     HIS 24.A O     no hydrogen  3.187  N/A
ILE 29.A N     LEU 25.A O     no hydrogen  2.920  N/A
ASN 30.A N     ASP 26.A O     no hydrogen  2.740  N/A
GLN 31.A N     GLN 27.A O     no hydrogen  3.083  N/A
LYS 32.A N     LYS 28.A O     no hydrogen  2.994  N/A
LYS 32.A NZ    GLU 164.A OE2  no hydrogen  3.318  N/A
LEU 33.A N     ILE 29.A O     no hydrogen  2.861  N/A
VAL 34.A N     ASN 30.A O     no hydrogen  3.087  N/A
ALA 35.A N     GLN 31.A O     no hydrogen  3.060  N/A
PHE 36.A N     LYS 32.A O     no hydrogen  2.995  N/A
PHE 36.A N     LEU 33.A O     no hydrogen  3.090  N/A
LEU 37.A N     LEU 33.A O     no hydrogen  3.076  N/A
THR 38.A N     VAL 34.A O     no hydrogen  2.942  N/A
THR 38.A OG1   VAL 34.A O     no hydrogen  2.600  N/A
LYS 40.A N     LEU 37.A O     no hydrogen  2.640  N/A
ILE 43.A N     LYS 40.A O     no hydrogen  3.231  N/A
LYS 44.A N     ASP 100.A OD2  no hydrogen  2.834  N/A
THR 45.A N     ASP 100.A OD2  no hydrogen  3.017  N/A
ILE 46.A N     ARG 72.A O     no hydrogen  2.779  N/A
ALA 47.A N     CYS 101.A O    no hydrogen  2.840  N/A
LEU 48.A N     VAL 74.A O     no hydrogen  2.851  N/A
TYR 49.A OH    VAL 56.A O     no hydrogen  2.649  N/A
ILE 52.A N     GLU 55.A OE1   no hydrogen  2.583  N/A
GLU 55.A N     ILE 52.A O     no hydrogen  2.969  N/A
THR 57.A N     ASP 26.A OD1   no hydrogen  3.141  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  2.815  N/A
PHE 63.A N     VAL 59.A O     no hydrogen  3.381  N/A
GLU 64.A N     ASP 60.A O     no hydrogen  3.149  N/A
PHE 65.A N     PHE 61.A O     no hydrogen  3.016  N/A
LEU 66.A N     PHE 62.A O     no hydrogen  3.160  N/A
LYS 67.A N     PHE 63.A O     no hydrogen  3.011  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.951  N/A
ASN 69.A N     PHE 65.A O     no hydrogen  3.192  N/A
GLN 70.A N     LYS 67.A O     no hydrogen  3.168  N/A
ILE 71.A N     LEU 66.A O     no hydrogen  2.832  N/A
ARG 72.A N     LYS 44.A O     no hydrogen  3.019  N/A
ARG 72.A NH1   GLU 90.A OE1   no hydrogen  3.503  N/A
VAL 74.A N     ILE 46.A O     no hydrogen  2.934  N/A
TYR 75.A N     ILE 87.A O     no hydrogen  2.872  N/A
LYS 77.A N     ILE 85.A O     no hydrogen  2.556  N/A
ILE 79.A N     GLU 83.A O     no hydrogen  2.855  N/A
SER 80.A N     GLU 83.A O     no hydrogen  3.219  N/A
THR 82.A N     SER 80.A OG    no hydrogen  3.194  N/A
GLU 83.A N     SER 80.A OG    no hydrogen  2.880  N/A
ILE 85.A N     LYS 77.A O     no hydrogen  2.871  N/A
ILE 87.A N     TYR 75.A O     no hydrogen  2.906  N/A
ASP 88.A N     ASN 92.A O     no hydrogen  2.847  N/A
GLU 90.A N     ASP 88.A OD2   no hydrogen  2.978  N/A
THR 91.A N     ASP 88.A O     no hydrogen  2.950  N/A
THR 91.A OG1   GLU 90.A O     no hydrogen  2.287  N/A
ASN 92.A N     ASP 88.A OD2   no hydrogen  2.700  N/A
ASN 92.A ND2   ASP 88.A OD1   no hydrogen  2.925  N/A
PHE 94.A N     PHE 86.A O     no hydrogen  2.829  N/A
GLU 95.A N     GLN 98.A OE1   no hydrogen  2.560  N/A
ASN 97.A ND2   GLN 129.A O    no hydrogen  3.212  N/A
GLN 98.A N     GLU 95.A O     no hydrogen  2.713  N/A
ILE 99.A N     PRO 96.A O     no hydrogen  3.305  N/A
ASP 100.A N    THR 45.A O     no hydrogen  2.824  N/A
PHE 102.A N    PRO 135.A O    no hydrogen  3.046  N/A
LEU 103.A N    ALA 47.A O     no hydrogen  2.851  N/A
ILE 104.A N    ILE 137.A O    no hydrogen  2.598  N/A
VAL 107.A N    LEU 116.A O    no hydrogen  2.911  N/A
GLY 108.A N    LEU 116.A O    no hydrogen  3.092  N/A
PHE 109.A N    GLN 144.A O    no hydrogen  3.238  N/A
ASN 110.A N    TYR 114.A O    no hydrogen  3.227  N/A
ASN 110.A ND2  PHE 148.A O    no hydrogen  3.339  N/A
ASP 112.A N    ASN 110.A OD1  no hydrogen  2.523  N/A
ASN 113.A N    ASN 110.A O    no hydrogen  3.190  N/A
ASN 113.A ND2  LEU 157.A O    no hydrogen  3.353  N/A
ARG 115.A N    VAL 155.A O    no hydrogen  2.741  N/A
ARG 115.A NH1  PRO 105.A O    no hydrogen  2.971  N/A
LEU 116.A N    GLY 108.A O    no hydrogen  2.498  N/A
TYR 122.A OH   SER 80.A O     no hydrogen  3.309  N/A
ARG 125.A N    GLY 121.A O    no hydrogen  3.089  N/A
ARG 125.A NE   THR 82.A O     no hydrogen  2.557  N/A
ARG 125.A NH2  THR 82.A O     no hydrogen  2.723  N/A
ARG 125.A NH2  LYS 120.A O    no hydrogen  3.065  N/A
TYR 126.A N    TYR 122.A O    no hydrogen  2.771  N/A
LEU 127.A N    TYR 123.A O    no hydrogen  2.824  N/A
MET 128.A N    ARG 125.A O    no hydrogen  3.209  N/A
GLN 129.A N    TYR 126.A O    no hydrogen  2.970  N/A
THR 131.A N    ASN 97.A OD1   no hydrogen  2.879  N/A
ARG 132.A N    GLN 134.A OE1  no hydrogen  3.137  N/A
GLN 134.A N    GLN 134.A OE1  no hydrogen  2.804  N/A
GLN 134.A NE2  ASN 97.A OD1   no hydrogen  3.005  N/A
GLN 134.A NE2  ILE 99.A O     no hydrogen  3.015  N/A
LYS 136.A N    ASP 158.A OD2  no hydrogen  2.776  N/A
ILE 137.A N    PHE 102.A O    no hydrogen  2.791  N/A
GLY 138.A N    LEU 159.A O    no hydrogen  2.766  N/A
ILE 139.A N    ILE 104.A O    no hydrogen  3.154  N/A
ALA 140.A N    ILE 161.A O    no hydrogen  3.080  N/A
TYR 141.A N    GLN 144.A OE1  no hydrogen  3.083  N/A
TYR 141.A OH   ASP 26.A OD2   no hydrogen  3.067  N/A
SER 142.A N    ASP 163.A OD2  no hydrogen  2.512  N/A
SER 142.A OG   ASP 163.A OD1  no hydrogen  2.842  N/A
SER 142.A OG   ASP 163.A OD2  no hydrogen  3.479  N/A
GLN 144.A N    TYR 141.A O    no hydrogen  2.897  N/A
GLN 144.A NE2  LEU 106.A O    no hydrogen  2.843  N/A
GLN 144.A NE2  VAL 107.A O    no hydrogen  2.869  N/A
LYS 145.A N    SER 142.A O    no hydrogen  3.270  N/A
GLY 146.A N    PHE 109.A O    no hydrogen  2.772  N/A
ASP 151.A N    ASP 154.A OD1  no hydrogen  3.046  N/A
ASP 154.A N    ASP 151.A O    no hydrogen  2.879  N/A
ASP 158.A N    LYS 136.A O    no hydrogen  2.903  N/A
ILE 161.A N    GLY 138.A O    no hydrogen  2.837  N/A