Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1e9q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      PHE 20.A O     no hydrogen  2.991  N/A
VAL 5.A N      GLY 148.A O    no hydrogen  2.849  N/A
CYS 6.A N      ILE 18.A O     no hydrogen  2.888  N/A
CYS 6.A SG     GLY 145.A O    no hydrogen  3.243  N/A
CYS 6.A SG     VAL 146.A O    no hydrogen  3.836  N/A
LEU 8.A N      GLY 16.A O     no hydrogen  2.755  N/A
SER 9.A N      CYS 144.A O    no hydrogen  2.992  N/A
GLN 15.A N     THR 34.A O     no hydrogen  3.140  N/A
GLY 16.A N     LEU 8.A O      no hydrogen  3.101  N/A
THR 17.A N     SER 32.A O     no hydrogen  3.037  N/A
ILE 18.A N     CYS 6.A O      no hydrogen  2.892  N/A
HIS 19.A N     THR 30.A O     no hydrogen  2.717  N/A
PHE 20.A N     ALA 4.A O      no hydrogen  2.940  N/A
GLU 21.A N     VAL 28.A O     no hydrogen  2.906  N/A
ALA 22.A N     THR 2.A O      no hydrogen  2.911  N/A
LYS 23.A N     THR 26.A O     no hydrogen  2.942  N/A
THR 26.A N     LYS 23.A O     no hydrogen  2.982  N/A
THR 26.A OG1   LYS 23.A O     no hydrogen  2.837  N/A
VAL 27.A N     ASP 99.A O     no hydrogen  2.892  N/A
VAL 28.A N     GLU 21.A O     no hydrogen  2.800  N/A
VAL 29.A N     ILE 97.A O     no hydrogen  2.733  N/A
THR 30.A N     HIS 19.A O     no hydrogen  2.896  N/A
GLY 31.A N     VAL 95.A O     no hydrogen  3.269  N/A
SER 32.A N     THR 17.A O     no hydrogen  3.215  N/A
ILE 33.A N     ALA 93.A O     no hydrogen  3.016  N/A
THR 34.A N     GLN 15.A O     no hydrogen  2.822  N/A
LEU 36.A N     GLY 91.A O     no hydrogen  3.133  N/A
THR 37.A OG1   HIS 41.A NE2   no hydrogen  3.042  N/A
GLY 39.A N     ALA 87.A O     no hydrogen  3.095  N/A
HIS 41.A N     VAL 85.A O     no hydrogen  2.839  N/A
HIS 41.A NE2   THR 37.A OG1   no hydrogen  3.042  N/A
GLY 42.A N     LYS 120.A O    no hydrogen  2.993  N/A
PHE 43.A N     GLY 83.A O     no hydrogen  2.876  N/A
HIS 44.A N     VAL 116.A O    no hydrogen  3.141  N/A
HIS 44.A ND1   HIS 118.A NE2  no hydrogen  2.436  N/A
HIS 44.A NE2   ASP 122.A OD2  no hydrogen  2.570  N/A
VAL 45.A N     GLY 80.A O     no hydrogen  2.862  N/A
HIS 46.A N     THR 114.A O    no hydrogen  2.670  N/A
HIS 46.A ND1   GLY 59.A O     no hydrogen  2.654  N/A
GLN 47.A N     PRO 60.A O     no hydrogen  2.852  N/A
PHE 48.A N     ALA 58.A O     no hydrogen  2.860  N/A
THR 52.A N     ASP 50.A OD1   no hydrogen  2.827  N/A
THR 52.A OG1   ASP 50.A OD1   no hydrogen  2.562  N/A
GLN 53.A N     SER 57.A OG    no hydrogen  2.897  N/A
THR 56.A N     GLN 53.A O     no hydrogen  3.191  N/A
SER 57.A OG    ASP 50.A O     no hydrogen  2.731  N/A
SER 57.A OG    ASP 50.A OD1   no hydrogen  3.501  N/A
SER 57.A OG    GLY 54.A O     no hydrogen  3.230  N/A
ALA 58.A N     CYS 55.A O     no hydrogen  3.274  N/A
PHE 62.A N     VAL 45.A O     no hydrogen  2.963  N/A
ASN 63.A ND2   LYS 67.A O     no hydrogen  3.209  N/A
SER 66.A N     ASN 63.A O     no hydrogen  3.186  N/A
LYS 67.A N     ASN 63.A OD1   no hydrogen  2.898  N/A
LYS 67.A NZ    GLU 75.A O     no hydrogen  3.098  N/A
LYS 68.A N     GLU 76.A OE2   no hydrogen  2.805  N/A
HIS 69.A N     THR 133.A O    no hydrogen  2.916  N/A
HIS 69.A NE2   ASP 122.A OD1  no hydrogen  2.793  N/A
GLY 70.A N     ASP 81.A OD2   no hydrogen  3.046  N/A
GLY 71.A N     ASP 74.A OD2   no hydrogen  2.772  N/A
ASP 74.A N     GLY 71.A O     no hydrogen  3.007  N/A
ARG 77.A NE    HIS 78.A O     no hydrogen  2.948  N/A
ARG 77.A NH1   PRO 72.A O     no hydrogen  2.900  N/A
ARG 77.A NH1   ASP 99.A OD1   no hydrogen  2.763  N/A
ARG 77.A NH2   VAL 79.A O     no hydrogen  2.828  N/A
ARG 77.A NH2   ASP 99.A OD1   no hydrogen  3.317  N/A
ARG 77.A NH2   ASP 99.A OD2   no hydrogen  3.229  N/A
HIS 78.A N     ASP 81.A OD2   no hydrogen  2.731  N/A
GLY 80.A N     PHE 62.A O     no hydrogen  3.039  N/A
ASP 81.A N     HIS 78.A O     no hydrogen  3.047  N/A
ASN 84.A ND2   ASP 122.A O    no hydrogen  3.099  N/A
VAL 85.A N     HIS 41.A O     no hydrogen  2.977  N/A
THR 86.A OG1   ASP 40.A OD1   no hydrogen  2.595  N/A
ALA 87.A N     GLY 39.A O     no hydrogen  2.810  N/A
ASP 88.A N     VAL 92.A O     no hydrogen  2.908  N/A
ASN 90.A N     ASP 88.A OD1   no hydrogen  2.812  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  2.930  N/A
VAL 92.A N     ASP 88.A OD1   no hydrogen  2.971  N/A
ALA 93.A N     ILE 33.A O     no hydrogen  2.894  N/A
VAL 95.A N     GLY 31.A O     no hydrogen  2.799  N/A
ILE 97.A N     VAL 29.A O     no hydrogen  2.925  N/A
ASP 99.A N     VAL 27.A O     no hydrogen  2.995  N/A
LEU 101.A N    ASP 99.A OD2   no hydrogen  2.911  N/A
ILE 102.A N    ASP 99.A OD2   no hydrogen  2.973  N/A
SER 103.A OG   SER 105.A O    no hydrogen  2.944  N/A
SER 105.A N    SER 103.A OG   no hydrogen  3.229  N/A
SER 109.A N    GLY 106.A O    no hydrogen  3.140  N/A
ILE 110.A N    SER 103.A O    no hydrogen  2.992  N/A
ILE 111.A N    SER 109.A OG   no hydrogen  3.189  N/A
GLY 112.A N    ILE 147.A O    no hydrogen  2.846  N/A
ARG 113.A N    ILE 110.A O    no hydrogen  2.951  N/A
ARG 113.A NE   SER 109.A O    no hydrogen  3.076  N/A
ARG 113.A NH1  GLN 47.A O     no hydrogen  2.871  N/A
THR 114.A N    HIS 46.A O     no hydrogen  3.288  N/A
THR 114.A OG1  PHE 48.A O     no hydrogen  2.635  N/A
MET 115.A N    GLY 145.A O    no hydrogen  3.074  N/A
VAL 116.A N    HIS 44.A O     no hydrogen  2.897  N/A
VAL 117.A N    ALA 143.A O    no hydrogen  3.104  N/A
HIS 118.A N    GLY 42.A O     no hydrogen  2.827  N/A
HIS 118.A NE2  HIS 44.A ND1   no hydrogen  2.436  N/A
GLU 119.A N    SER 140.A O    no hydrogen  2.767  N/A
LYS 120.A N    ALA 138.A O    no hydrogen  2.911  N/A
ASP 122.A N    ASN 84.A OD1   no hydrogen  2.709  N/A
ASP 123.A N    GLY 136.A O    no hydrogen  2.752  N/A
LEU 124.A N    ASP 122.A OD1  no hydrogen  2.758  N/A
GLY 125.A N    ASP 123.A OD1  no hydrogen  2.999  N/A
ARG 126.A N    ASP 123.A O    no hydrogen  3.193  N/A
ARG 126.A NH1  ASP 74.A OD1   no hydrogen  3.504  N/A
ARG 126.A NH1  ASP 74.A OD2   no hydrogen  2.617  N/A
ARG 126.A NH1  LEU 124.A O    no hydrogen  3.080  N/A
ARG 126.A NH2  ASP 74.A OD1   no hydrogen  3.016  N/A
GLY 127.A N    SER 132.A OG   no hydrogen  2.861  N/A
SER 132.A N    ASN 129.A OD1  no hydrogen  2.934  N/A
SER 132.A OG   ASP 123.A OD1  no hydrogen  2.673  N/A
SER 132.A OG   ASP 123.A OD2  no hydrogen  3.353  N/A
THR 133.A N    GLU 130.A O    no hydrogen  3.131  N/A
LYS 134.A N    GLU 131.A O    no hydrogen  3.088  N/A
LYS 134.A NZ   GLU 130.A OE2  no hydrogen  3.353  N/A
THR 135.A N    GLU 131.A O    no hydrogen  2.900  N/A
THR 135.A OG1  GLU 131.A O    no hydrogen  3.291  N/A
THR 135.A OG1  GLU 131.A OE2  no hydrogen  2.623  N/A
GLY 136.A N    SER 132.A O    no hydrogen  3.124  N/A
ASN 137.A N    THR 135.A OG1  no hydrogen  3.315  N/A
ASN 137.A ND2  ASP 123.A OD2  no hydrogen  2.754  N/A
ASN 137.A ND2  ASN 129.A OD1  no hydrogen  3.009  N/A
SER 140.A N    GLU 119.A OE1  no hydrogen  3.333  N/A
ARG 141.A NH1  CYS 55.A O     no hydrogen  2.974  N/A
ARG 141.A NH1  GLY 59.A O     no hydrogen  3.005  N/A
ARG 141.A NH2  GLY 59.A O     no hydrogen  3.113  N/A
LEU 142.A N    VAL 117.A O    no hydrogen  2.902  N/A
CYS 144.A N    SER 9.A O      no hydrogen  2.929  N/A
GLY 145.A N    MET 115.A O    no hydrogen  3.214  N/A
ILE 147.A N    ARG 113.A O    no hydrogen  2.880  N/A
GLY 148.A N    VAL 5.A O      no hydrogen  2.830  N/A
ALA 150.A N    SER 3.A O      no hydrogen  3.068  N/A