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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 168.A OE1  no hydrogen  3.116  N/A
SER 1.A N      GLU 168.A OE2  no hydrogen  3.536  N/A
SER 1.A OG     ILE 3.A O      no hydrogen  3.260  N/A
SER 1.A OG     GLU 168.A OE2  no hydrogen  2.722  N/A
ILE 3.A N      SER 1.A OG     no hydrogen  3.083  N/A
GLN 6.A N      SER 103.A O    no hydrogen  2.770  N/A
GLN 8.A N      VAL 101.A O    no hydrogen  2.686  N/A
GLN 8.A NE2    SER 103.A OG   no hydrogen  3.065  N/A
VAL 11.A N     ASN 99.A O     no hydrogen  2.927  N/A
SER 12.A N     CYS 63.A O     no hydrogen  2.924  N/A
SER 12.A OG    SER 72.A OG    no hydrogen  3.021  N/A
THR 13.A N     LYS 96.A O     no hydrogen  2.943  N/A
VAL 14.A N     MET 61.A O     no hydrogen  3.132  N/A
ASN 15.A N     LEU 93.A O     no hydrogen  2.862  N/A
LEU 16.A N     GLY 59.A O     no hydrogen  2.679  N/A
GLY 17.A N     ASN 15.A OD1   no hydrogen  2.961  N/A
CYS 18.A SG    LEU 16.A O     no hydrogen  3.895  N/A
CYS 18.A SG    LYS 19.A O     no hydrogen  3.949  N/A
LEU 20.A N     SER 57.A O     no hydrogen  2.698  N/A
LYS 23.A NZ    ASP 21.A OD1   no hydrogen  3.464  N/A
THR 24.A N     ASP 21.A OD1   no hydrogen  2.831  N/A
THR 24.A OG1   ASP 21.A OD1   no hydrogen  2.897  N/A
ILE 25.A N     ASP 21.A O     no hydrogen  2.999  N/A
ALA 26.A N     LEU 22.A O     no hydrogen  2.875  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  2.961  N/A
ARG 28.A N     THR 24.A O     no hydrogen  3.047  N/A
ARG 28.A NH1   LEU 86.A O     no hydrogen  2.790  N/A
ALA 29.A N     ILE 25.A O     no hydrogen  2.981  N/A
GLU 33.A N     ILE 43.A O     no hydrogen  2.861  N/A
ARG 38.A N     ASN 35.A O     no hydrogen  2.761  N/A
PHE 39.A N     ASN 35.A O     no hydrogen  2.917  N/A
VAL 42.A N     ILE 55.A O     no hydrogen  2.805  N/A
ILE 43.A N     GLU 33.A O     no hydrogen  2.863  N/A
MET 44.A N     ALA 53.A O     no hydrogen  3.059  N/A
ARG 45.A N     ASN 31.A O     no hydrogen  2.982  N/A
ILE 46.A N     THR 51.A O     no hydrogen  3.408  N/A
THR 51.A N     ILE 46.A O     no hydrogen  3.238  N/A
THR 51.A OG1   PRO 49.A O     no hydrogen  3.023  N/A
THR 51.A OG1   TYR 79.A OH    no hydrogen  2.835  N/A
THR 52.A N     THR 64.A O     no hydrogen  2.916  N/A
ALA 53.A N     MET 44.A O     no hydrogen  2.752  N/A
LEU 54.A N     VAL 62.A O     no hydrogen  2.792  N/A
ILE 55.A N     VAL 42.A O     no hydrogen  2.834  N/A
PHE 56.A N     LYS 60.A O     no hydrogen  2.995  N/A
GLY 59.A N     PHE 56.A O     no hydrogen  2.916  N/A
LYS 60.A N     SER 58.A OG    no hydrogen  3.226  N/A
MET 61.A N     VAL 14.A O     no hydrogen  2.899  N/A
VAL 62.A N     LEU 54.A O     no hydrogen  2.892  N/A
CYS 63.A N     SER 12.A O     no hydrogen  2.866  N/A
CYS 63.A SG    SER 72.A O     no hydrogen  3.785  N/A
THR 64.A N     THR 52.A O     no hydrogen  2.830  N/A
THR 64.A OG1   THR 52.A O     no hydrogen  2.980  N/A
GLY 65.A N     ASN 9.A OD1    no hydrogen  2.776  N/A
LYS 67.A NZ    GLN 8.A O      no hydrogen  3.061  N/A
LYS 67.A NZ    GLN 8.A OE1    no hydrogen  3.306  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.719  N/A
ASN 71.A N     SER 68.A OG    no hydrogen  3.113  N/A
SER 72.A N     SER 68.A O     no hydrogen  2.779  N/A
SER 72.A OG    SER 12.A OG    no hydrogen  3.021  N/A
ARG 73.A N     GLU 69.A O     no hydrogen  2.867  N/A
LEU 74.A N     GLU 70.A O     no hydrogen  2.781  N/A
ALA 75.A N     ASN 71.A O     no hydrogen  2.965  N/A
ALA 76.A N     SER 72.A O     no hydrogen  2.926  N/A
ARG 77.A N     ARG 73.A O     no hydrogen  2.920  N/A
LYS 78.A N     LEU 74.A O     no hydrogen  3.076  N/A
LYS 78.A NZ    GLU 48.A O     no hydrogen  2.772  N/A
TYR 79.A N     ALA 75.A O     no hydrogen  2.946  N/A
TYR 79.A OH    THR 51.A OG1   no hydrogen  2.835  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  2.914  N/A
ARG 81.A N     ARG 77.A O     no hydrogen  2.860  N/A
VAL 82.A N     LYS 78.A O     no hydrogen  3.041  N/A
VAL 83.A N     TYR 79.A O     no hydrogen  3.140  N/A
GLN 84.A N     ALA 80.A O     no hydrogen  2.883  N/A
GLN 84.A NE2   ALA 90.A O     no hydrogen  3.554  N/A
LYS 85.A N     ARG 81.A O     no hydrogen  2.786  N/A
LEU 86.A N     VAL 82.A O     no hydrogen  3.099  N/A
GLY 87.A N     GLN 84.A O     no hydrogen  2.874  N/A
PHE 88.A N     VAL 83.A O     no hydrogen  3.462  N/A
ALA 90.A N     PHE 88.A O     no hydrogen  2.809  N/A
LYS 91.A N     LEU 16.A O     no hydrogen  2.714  N/A
LYS 91.A NZ    PRO 89.A O     no hydrogen  2.746  N/A
LEU 93.A N     ASN 15.A O     no hydrogen  2.866  N/A
LYS 96.A N     THR 13.A O     no hydrogen  2.897  N/A
GLN 98.A N     VAL 11.A O     no hydrogen  2.679  N/A
GLN 98.A NE2   THR 13.A OG1   no hydrogen  2.951  N/A
ASN 99.A N     VAL 11.A O     no hydrogen  3.193  N/A
VAL 101.A N    ASN 9.A O      no hydrogen  2.783  N/A
GLY 102.A N    LEU 154.A O    no hydrogen  2.946  N/A
SER 103.A N    GLN 6.A O      no hydrogen  2.852  N/A
CYS 104.A N    VAL 152.A O    no hydrogen  3.004  N/A
VAL 106.A N    GLY 150.A O    no hydrogen  2.928  N/A
LYS 107.A N    ASP 105.A OD1  no hydrogen  2.747  N/A
ILE 110.A N    VAL 148.A O    no hydrogen  2.979  N/A
ARG 111.A N    PHE 177.A O    no hydrogen  2.778  N/A
GLY 114.A N    ARG 111.A O    no hydrogen  2.850  N/A
LEU 115.A N    ARG 111.A O    no hydrogen  3.083  N/A
VAL 116.A N    LEU 112.A O    no hydrogen  2.989  N/A
LEU 117.A N    GLY 114.A O    no hydrogen  3.039  N/A
THR 118.A N    GLY 114.A O    no hydrogen  3.285  N/A
THR 118.A OG1  GLY 114.A O    no hydrogen  3.501  N/A
THR 118.A OG1  LEU 115.A O    no hydrogen  3.095  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  2.870  N/A
GLN 121.A N    GLN 121.A OE1  no hydrogen  2.748  N/A
PHE 122.A N    HIS 119.A O    no hydrogen  2.821  N/A
SER 123.A N    HIS 119.A O    no hydrogen  3.019  N/A
SER 123.A OG   HIS 119.A O    no hydrogen  3.060  N/A
SER 124.A N    ILE 134.A O    no hydrogen  2.939  N/A
LEU 129.A N    GLU 126.A O    no hydrogen  2.720  N/A
PHE 130.A N    GLU 126.A O    no hydrogen  2.979  N/A
LEU 133.A N    ILE 146.A O    no hydrogen  2.886  N/A
ILE 134.A N    SER 124.A O    no hydrogen  2.815  N/A
TYR 135.A N    LEU 144.A O    no hydrogen  2.690  N/A
TYR 135.A OH   HIS 119.A ND1  no hydrogen  3.387  N/A
ARG 136.A N    PHE 122.A O    no hydrogen  2.792  N/A
MET 137.A N    ILE 142.A O    no hydrogen  2.962  N/A
VAL 143.A N    THR 155.A O    no hydrogen  3.035  N/A
LEU 144.A N    TYR 135.A O    no hydrogen  2.821  N/A
LEU 145.A N    VAL 153.A O    no hydrogen  2.822  N/A
ILE 146.A N    LEU 133.A O    no hydrogen  2.820  N/A
PHE 147.A N    LYS 151.A O    no hydrogen  3.033  N/A
GLY 150.A N    PHE 147.A O    no hydrogen  2.992  N/A
LYS 151.A N    SER 149.A OG   no hydrogen  3.224  N/A
LYS 151.A NZ   ASP 105.A OD2  no hydrogen  3.191  N/A
VAL 152.A N    CYS 104.A O    no hydrogen  2.829  N/A
VAL 153.A N    LEU 145.A O    no hydrogen  2.940  N/A
LEU 154.A N    GLY 102.A O    no hydrogen  2.798  N/A
THR 155.A N    VAL 143.A O    no hydrogen  2.841  N/A
LYS 158.A N    GLU 162.A OE1  no hydrogen  2.922  N/A
LYS 158.A NZ   GLN 98.A O     no hydrogen  3.182  N/A
ARG 160.A NE   TYR 164.A OH   no hydrogen  3.471  N/A
ARG 160.A NH1  GLU 69.A OE2   no hydrogen  2.989  N/A
GLU 162.A N    VAL 159.A O    no hydrogen  3.260  N/A
ILE 163.A N    ARG 160.A O    no hydrogen  2.835  N/A
TYR 164.A N    ARG 160.A O    no hydrogen  3.097  N/A
GLU 165.A N    ALA 161.A O    no hydrogen  2.764  N/A
ALA 166.A N    GLU 162.A O    no hydrogen  3.010  N/A
PHE 167.A N    ILE 163.A O    no hydrogen  2.911  N/A
GLU 168.A N    TYR 164.A O    no hydrogen  2.893  N/A
ASN 169.A N    GLU 165.A O    no hydrogen  2.922  N/A
ILE 170.A N    ALA 166.A O    no hydrogen  3.048  N/A
TYR 171.A N    PHE 167.A O    no hydrogen  2.959  N/A
LEU 174.A N    ILE 170.A O    no hydrogen  2.851  N/A
LYS 175.A N    TYR 171.A O    no hydrogen  3.047  N/A
GLY 176.A N    PRO 172.A O    no hydrogen  3.310  N/A
PHE 177.A N    LEU 174.A O    no hydrogen  3.043  N/A
ARG 178.A N    LYS 175.A O    no hydrogen  3.175  N/A
LYS 179.A N    PRO 109.A O    no hydrogen  2.691  N/A