Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1l3b_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      PRO 2.A O      no hydrogen  2.918  N/A
PHE 6.A N      ASP 3.A O      no hydrogen  3.444  N/A
ILE 7.A N      ASN 70.A OD1   no hydrogen  2.595  N/A
LYS 8.A NZ     ASP 3.A O      no hydrogen  3.516  N/A
ASN 9.A ND2    GLU 63.A OE2   no hydrogen  3.512  N/A
SER 11.A N     ASN 9.A OD1    no hydrogen  3.116  N/A
VAL 12.A N     ASN 9.A O      no hydrogen  2.714  N/A
VAL 19.A N     ALA 17.A O     no hydrogen  2.957  N/A
ARG 20.A N     ALA 17.A O     no hydrogen  2.829  N/A
ARG 20.A NE    THR 16.A O     no hydrogen  2.830  N/A
ARG 20.A NH1   ILE 1.A O      no hydrogen  2.831  N/A
ARG 20.A NH2   ILE 1.A O      no hydrogen  2.781  N/A
ARG 20.A NH2   ASP 3.A OD1    no hydrogen  2.779  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  3.288  N/A
ILE 23.A N     VAL 19.A O     no hydrogen  2.835  N/A
CYS 24.A SG    CYS 21.A O     no hydrogen  3.549  N/A
LEU 25.A N     LEU 22.A O     no hydrogen  3.072  N/A
ALA 26.A N     ILE 23.A O     no hydrogen  3.053  N/A
ASP 32.A N     GLY 29.A O     no hydrogen  3.379  N/A
VAL 33.A N     ASP 97.A OD2   no hydrogen  2.657  N/A
ALA 34.A N     ARG 54.A O     no hydrogen  3.115  N/A
VAL 35.A N     ILE 98.A O     no hydrogen  3.029  N/A
ASP 36.A N     TYR 56.A O     no hydrogen  2.723  N/A
VAL 37.A N     VAL 100.A O    no hydrogen  2.972  N/A
GLY 38.A N     ILE 58.A O     no hydrogen  2.688  N/A
CYS 39.A N     ILE 58.A O     no hydrogen  3.045  N/A
CYS 39.A SG    ILE 58.A O     no hydrogen  3.604  N/A
CYS 39.A SG    THR 68.A OG1   no hydrogen  3.615  N/A
GLY 40.A N     ASP 59.A OD2   no hydrogen  2.871  N/A
THR 41.A OG1   PRO 13.A O     no hydrogen  2.770  N/A
THR 45.A OG1   ASP 36.A OD2   no hydrogen  2.914  N/A
LEU 46.A N     GLY 42.A O     no hydrogen  2.812  N/A
GLU 47.A N     GLY 43.A O     no hydrogen  3.091  N/A
LEU 48.A N     VAL 44.A O     no hydrogen  2.913  N/A
ALA 49.A N     THR 45.A O     no hydrogen  2.807  N/A
GLY 50.A N     LEU 46.A O     no hydrogen  3.245  N/A
ARG 51.A N     LEU 48.A O     no hydrogen  2.643  N/A
ARG 51.A NH2   GLU 47.A OE1   no hydrogen  2.736  N/A
VAL 52.A N     LEU 48.A O     no hydrogen  3.042  N/A
ARG 53.A N     ASP 32.A O     no hydrogen  3.008  N/A
ARG 53.A NE    ASN 31.A O     no hydrogen  3.451  N/A
ARG 54.A NH1   THR 81.A OG1   no hydrogen  2.677  N/A
ARG 54.A NH2   ASP 78.A O     no hydrogen  2.736  N/A
VAL 55.A N     ASN 79.A O     no hydrogen  2.876  N/A
TYR 56.A N     ALA 34.A O     no hydrogen  2.838  N/A
ALA 57.A N     THR 81.A O     no hydrogen  3.126  N/A
ILE 58.A N     ASP 36.A O     no hydrogen  3.090  N/A
ASN 61.A N     ASP 59.A OD1   no hydrogen  3.007  N/A
ASN 61.A ND2   SER 11.A OG    no hydrogen  3.381  N/A
GLU 63.A N     ASN 61.A OD1   no hydrogen  2.960  N/A
ALA 64.A N     ASN 61.A O     no hydrogen  3.122  N/A
ILE 65.A N     ASN 61.A O     no hydrogen  3.336  N/A
SER 66.A N     PRO 62.A O     no hydrogen  3.010  N/A
THR 67.A N     GLU 63.A O     no hydrogen  2.753  N/A
THR 67.A OG1   GLU 63.A O     no hydrogen  3.023  N/A
THR 68.A N     ALA 64.A O     no hydrogen  2.816  N/A
THR 68.A OG1   GLY 40.A O     no hydrogen  2.733  N/A
THR 68.A OG1   ALA 64.A O     no hydrogen  3.391  N/A
GLU 69.A N     ILE 65.A O     no hydrogen  3.094  N/A
ASN 70.A ND2   ILE 7.A O      no hydrogen  2.741  N/A
ASN 70.A ND2   THR 41.A O     no hydrogen  3.693  N/A
ASN 70.A ND2   THR 67.A O     no hydrogen  3.487  N/A
LEU 71.A N     THR 68.A O     no hydrogen  2.933  N/A
GLN 72.A N     GLU 69.A O     no hydrogen  3.292  N/A
HIS 74.A N     LEU 71.A O     no hydrogen  3.248  N/A
GLY 75.A N     GLN 72.A O     no hydrogen  3.159  N/A
LEU 76.A N     LEU 71.A O     no hydrogen  2.904  N/A
ASN 79.A ND2   ALA 49.A O     no hydrogen  2.623  N/A
ASN 79.A ND2   VAL 52.A O     no hydrogen  3.048  N/A
ASN 79.A ND2   ARG 53.A O     no hydrogen  3.419  N/A
THR 81.A N     VAL 55.A O     no hydrogen  2.887  N/A
GLY 84.A N     ASP 59.A O     no hydrogen  3.110  N/A
ALA 89.A N     ASP 85.A O     no hydrogen  3.167  N/A
LEU 90.A N     ALA 86.A O     no hydrogen  2.647  N/A
CYS 91.A N     PRO 87.A O     no hydrogen  3.246  N/A
CYS 91.A SG    PRO 87.A O     no hydrogen  3.460  N/A
LYS 92.A N     ALA 89.A O     no hydrogen  3.297  N/A
ILE 93.A N     LEU 90.A O     no hydrogen  3.083  N/A
ILE 96.A N     LYS 118.A O    no hydrogen  2.846  N/A
ASP 97.A N     VAL 33.A O     no hydrogen  2.724  N/A
ILE 98.A N     VAL 33.A O     no hydrogen  3.499  N/A
ALA 99.A N     ARG 124.A O    no hydrogen  2.852  N/A
VAL 100.A N    VAL 35.A O     no hydrogen  3.056  N/A
VAL 101.A N    ILE 126.A O    no hydrogen  2.790  N/A
GLY 102.A N    VAL 37.A O     no hydrogen  2.697  N/A
GLY 106.A N    SER 104.A OG   no hydrogen  2.884  N/A
ILE 111.A N    GLU 107.A O    no hydrogen  2.895  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  3.015  N/A
ARG 113.A N    GLN 109.A O    no hydrogen  3.324  N/A
ARG 113.A NE   GLN 109.A OE1  no hydrogen  2.681  N/A
ARG 113.A NH2  GLN 109.A OE1  no hydrogen  2.985  N/A
ILE 114.A N    GLU 110.A O    no hydrogen  2.981  N/A
ILE 115.A N    ILE 111.A O    no hydrogen  2.956  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.867  N/A
LYS 116.A NZ   LEU 144.A O    no hydrogen  3.346  N/A
ASP 117.A N    ARG 113.A O    no hydrogen  3.480  N/A
LYS 118.A N    ILE 115.A O    no hydrogen  2.957  N/A
LYS 118.A NZ   CYS 91.A O     no hydrogen  2.845  N/A
LYS 118.A NZ   ILE 93.A O     no hydrogen  2.712  N/A
LYS 120.A N    ILE 96.A O     no hydrogen  2.798  N/A
GLY 123.A N    LYS 120.A O    no hydrogen  2.897  N/A
ARG 124.A N    ASP 97.A O     no hydrogen  2.812  N/A
ARG 124.A NE   GLY 122.A O    no hydrogen  2.883  N/A
ARG 124.A NH1  ALA 26.A O     no hydrogen  2.904  N/A
ARG 124.A NH2  GLY 122.A O    no hydrogen  2.691  N/A
ILE 125.A N    THR 176.A OG1  no hydrogen  3.244  N/A
ILE 126.A N    ALA 99.A O     no hydrogen  2.578  N/A
VAL 127.A N    ILE 174.A O    no hydrogen  2.756  N/A
THR 128.A N    VAL 101.A O    no hydrogen  3.161  N/A
ALA 129.A N    ALA 172.A O    no hydrogen  2.945  N/A
LYS 135.A N    LEU 131.A O    no hydrogen  3.115  N/A
LYS 135.A NZ   GLU 152.A OE2  no hydrogen  2.727  N/A
PHE 136.A N    LEU 132.A O    no hydrogen  3.349  N/A
GLU 137.A N    GLU 133.A O    no hydrogen  2.858  N/A
ALA 138.A N    THR 134.A O    no hydrogen  3.059  N/A
CYS 140.A N    GLU 137.A O    no hydrogen  2.938  N/A
LEU 141.A N    ALA 138.A O    no hydrogen  2.866  N/A
ASP 143.A N    GLU 139.A O    no hydrogen  2.863  N/A
LEU 144.A N    CYS 140.A O    no hydrogen  2.962  N/A
GLY 145.A N    ARG 142.A O    no hydrogen  2.788  N/A
PHE 146.A N    LEU 141.A O    no hydrogen  2.993  N/A
ASN 149.A N    TYR 175.A O    no hydrogen  2.988  N/A
ASN 149.A ND2  TYR 175.A O    no hydrogen  3.629  N/A
THR 151.A N    LEU 173.A O    no hydrogen  2.922  N/A
LEU 153.A N    VAL 171.A O    no hydrogen  2.994  N/A
ARG 157.A N    VAL 166.A O    no hydrogen  2.647  N/A
LEU 161.A N    GLY 164.A O    no hydrogen  2.678  N/A
GLY 164.A N    LEU 161.A O    no hydrogen  3.004  N/A
ARG 168.A N    ILE 155.A O    no hydrogen  2.883  N/A
VAL 171.A N    LEU 153.A O    no hydrogen  3.349  N/A
ALA 172.A N    ALA 129.A O    no hydrogen  3.059  N/A
LEU 173.A N    THR 151.A O    no hydrogen  2.874  N/A
ILE 174.A N    VAL 127.A O    no hydrogen  2.795  N/A
TYR 175.A N    ASN 149.A O    no hydrogen  2.955  N/A
THR 176.A N    ILE 125.A O    no hydrogen  3.197  N/A
THR 176.A OG1  GLY 177.A O    no hydrogen  3.216  N/A