Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1b3s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    VAL 3.A O      no hydrogen  3.231  N/A
ILE 4.A N      ASN 23.A OD1   no hydrogen  3.178  N/A
ASN 5.A ND2    TYR 78.A O     no hydrogen  2.940  N/A
GLY 9.A N      THR 6.A OG1    no hydrogen  3.365  N/A
VAL 10.A N     THR 6.A O      no hydrogen  2.798  N/A
ALA 11.A N     PHE 7.A O      no hydrogen  2.773  N/A
ASP 12.A N     ASP 8.A O      no hydrogen  2.852  N/A
TYR 13.A N     GLY 9.A O      no hydrogen  3.027  N/A
LEU 14.A N     VAL 10.A O     no hydrogen  2.715  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  3.017  N/A
GLN 15.A NE2   TRP 94.A O     no hydrogen  3.076  N/A
THR 16.A N     ASP 12.A O     no hydrogen  2.755  N/A
THR 16.A OG1   ASP 12.A O     no hydrogen  2.737  N/A
TYR 17.A N     TYR 13.A O     no hydrogen  2.793  N/A
HIS 18.A N     LEU 14.A O     no hydrogen  2.831  N/A
ASN 23.A ND2   ILE 4.A O      no hydrogen  2.948  N/A
TYR 24.A OH    ASP 75.A O     no hydrogen  3.141  N/A
ILE 25.A N     SER 50.A O     no hydrogen  2.787  N/A
THR 26.A N     GLU 29.A OE1   no hydrogen  2.871  N/A
LYS 27.A N     ASP 54.A OD2   no hydrogen  3.017  N/A
ALA 30.A N     THR 26.A O     no hydrogen  3.030  N/A
GLN 31.A N     LYS 27.A O     no hydrogen  2.881  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.717  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  3.097  N/A
LEU 33.A N     ALA 30.A O     no hydrogen  3.215  N/A
GLY 34.A N     GLN 31.A O     no hydrogen  2.799  N/A
TRP 35.A N     ALA 30.A O     no hydrogen  2.912  N/A
VAL 36.A N     ASN 41.A OD1   no hydrogen  2.924  N/A
LYS 39.A N     VAL 36.A O     no hydrogen  2.804  N/A
GLY 40.A N     VAL 36.A O     no hydrogen  3.184  N/A
GLY 40.A N     ALA 37.A O     no hydrogen  3.209  N/A
ASN 41.A ND2   GLY 34.A O     no hydrogen  3.099  N/A
VAL 45.A N     ASN 41.A O     no hydrogen  3.171  N/A
ALA 46.A N     LEU 42.A O     no hydrogen  2.822  N/A
LYS 49.A N     ALA 46.A O     no hydrogen  3.012  N/A
LYS 49.A NZ    ASP 22.A O     no hydrogen  3.117  N/A
SER 50.A N     ASN 23.A O     no hydrogen  2.716  N/A
GLY 52.A N     ILE 25.A O     no hydrogen  3.056  N/A
GLY 53.A N     GLU 73.A O     no hydrogen  2.883  N/A
PHE 56.A N     TRP 71.A O     no hydrogen  2.736  N/A
ASN 58.A ND2   LEU 63.A O     no hydrogen  2.882  N/A
GLY 61.A N     ASN 58.A O     no hydrogen  2.934  N/A
LYS 62.A NZ    TYR 103.A O    no hydrogen  3.013  N/A
LYS 62.A NZ    GLN 104.A O    no hydrogen  3.001  N/A
LEU 63.A N     ASN 58.A OD1   no hydrogen  3.043  N/A
ARG 69.A N     LYS 66.A O     no hydrogen  2.771  N/A
ARG 69.A NE    ASP 93.A OD1   no hydrogen  2.684  N/A
ARG 69.A NE    ASP 93.A OD2   no hydrogen  3.273  N/A
ARG 69.A NH1   PRO 64.A O     no hydrogen  3.159  N/A
ARG 69.A NH2   ASP 93.A OD1   no hydrogen  3.528  N/A
ARG 69.A NH2   ASP 93.A OD2   no hydrogen  2.548  N/A
THR 70.A N     SER 92.A OG    no hydrogen  3.042  N/A
ARG 72.A N     TYR 90.A O     no hydrogen  2.917  N/A
ARG 72.A NH1   GLY 53.A O     no hydrogen  2.631  N/A
GLU 73.A N     ASP 54.A O     no hydrogen  3.106  N/A
ALA 74.A N     ILE 88.A O     no hydrogen  2.959  N/A
ASP 75.A N     ILE 51.A O     no hydrogen  2.862  N/A
ILE 76.A N     ASP 86.A O     no hydrogen  2.900  N/A
ASN 77.A N     ASN 5.A O      no hydrogen  2.860  N/A
ASN 77.A ND2   ASP 86.A OD2   no hydrogen  2.806  N/A
TYR 78.A OH    GLY 81.A O     no hydrogen  2.466  N/A
ARG 83.A NH2   ASP 75.A OD1   no hydrogen  3.035  N/A
ASN 84.A ND2   ILE 76.A O     no hydrogen  2.845  N/A
ASP 86.A N     ASN 84.A OD1   no hydrogen  3.012  N/A
ARG 87.A N     THR 99.A O     no hydrogen  3.161  N/A
ARG 87.A NE    TYR 103.A OH   no hydrogen  2.910  N/A
ARG 87.A NH1   ASN 84.A O     no hydrogen  2.891  N/A
ARG 87.A NH1   ASN 84.A OD1   no hydrogen  2.936  N/A
ARG 87.A NH1   ASP 86.A O     no hydrogen  3.084  N/A
ARG 87.A NH2   ASN 84.A O     no hydrogen  2.741  N/A
ILE 88.A N     ALA 74.A O     no hydrogen  2.893  N/A
LEU 89.A N     TYR 97.A O     no hydrogen  2.662  N/A
TYR 90.A N     ARG 72.A O     no hydrogen  3.006  N/A
SER 91.A N     LEU 95.A O     no hydrogen  3.161  N/A
SER 91.A OG    ASP 93.A OD1   no hydrogen  2.909  N/A
SER 92.A N     THR 70.A O     no hydrogen  2.986  N/A
SER 92.A OG    GLY 68.A O     no hydrogen  3.459  N/A
SER 92.A OG    THR 70.A O     no hydrogen  3.388  N/A
TRP 94.A N     SER 91.A O     no hydrogen  2.962  N/A
LEU 95.A N     SER 91.A OG    no hydrogen  2.763  N/A
ILE 96.A N     ARG 110.A O    no hydrogen  3.053  N/A
TYR 97.A N     LEU 89.A O     no hydrogen  2.713  N/A
LYS 98.A N     THR 107.A O    no hydrogen  3.035  N/A
THR 99.A N     ARG 87.A O     no hydrogen  3.025  N/A
THR 99.A OG1   THR 105.A O    no hydrogen  2.582  N/A
ALA 102.A N    SER 85.A O     no hydrogen  3.296  N/A
TYR 103.A N    THR 99.A OG1   no hydrogen  3.235  N/A
TYR 103.A OH   GLU 73.A OE1   no hydrogen  2.360  N/A
TYR 103.A OH   GLU 73.A OE2   no hydrogen  3.169  N/A
GLN 104.A N    ASP 101.A O    no hydrogen  3.307  N/A
GLN 104.A NE2  ASP 101.A O    no hydrogen  3.147  N/A
THR 105.A N    ASP 101.A OD1  no hydrogen  2.738  N/A
THR 105.A OG1  ASP 101.A OD1  no hydrogen  3.355  N/A
THR 105.A OG1  ASP 101.A OD2  no hydrogen  2.418  N/A
THR 107.A N    LYS 98.A O     no hydrogen  2.918  N/A
ILE 109.A N    ILE 96.A O     no hydrogen  2.799  N/A
ARG 110.A N    ILE 96.A O     no hydrogen  3.059  N/A
ARG 110.A NH1  ASP 8.A OD1    no hydrogen  3.407  N/A
ARG 110.A NH1  ILE 109.A O    no hydrogen  2.715  N/A
ARG 110.A NH2  ASP 8.A OD1    no hydrogen  2.610  N/A
ARG 110.A NH2  ASP 12.A OD1   no hydrogen  3.157  N/A