Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4afz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      ARG 128.A O    no hydrogen  2.821  N/A
ILE 1.A N      ASP 179.A OD1  no hydrogen  3.312  N/A
ILE 1.A N      ASP 179.A OD2  no hydrogen  2.616  N/A
ILE 2.A N      SER 174.A O    no hydrogen  2.742  N/A
THR 5.A N      GLU 141.A O    no hydrogen  2.958  N/A
CYS 7.A N      LEU 139.A O    no hydrogen  3.005  N/A
CYS 7.A SG     LEU 139.A O    no hydrogen  3.786  N/A
CYS 7.A SG     GLU 141.A OE1  no hydrogen  3.289  N/A
SER 11.A N     LYS 8.A O      no hydrogen  3.139  N/A
SER 11.A OG    LYS 8.A O      no hydrogen  2.759  N/A
ARG 12.A NE    GLU 141.A OE1  no hydrogen  2.822  N/A
ARG 12.A NH1   TYR 14.A OH    no hydrogen  3.140  N/A
ARG 12.A NH2   GLU 141.A OE1  no hydrogen  3.020  N/A
ARG 12.A NH2   GLU 141.A OE2  no hydrogen  2.936  N/A
MET 15.A N     ARG 12.A O     no hydrogen  3.114  N/A
ALA 16.A N     GLY 30.A O     no hydrogen  2.782  N/A
TYR 17.A N     THR 52.A O     no hydrogen  3.026  N/A
LEU 18.A N     CYS 28.A O     no hydrogen  2.807  N/A
GLU 19.A N     THR 50.A O     no hydrogen  2.851  N/A
ILE 20.A N     LYS 26.A O     no hydrogen  2.754  N/A
VAL 21.A N     SER 48.A O     no hydrogen  2.818  N/A
SER 25.A OG    GLU 19.A OE2   no hydrogen  2.921  N/A
LYS 26.A N     ILE 20.A O     no hydrogen  2.751  N/A
LYS 26.A NZ    HIS 43.A O     no hydrogen  3.206  N/A
CYS 28.A N     LEU 18.A O     no hydrogen  3.058  N/A
CYS 28.A SG    PHE 27.A O.A   no hydrogen  3.197  N/A
GLY 29.A N     SER 180.A O    no hydrogen  2.898  N/A
PHE 31.A N     LEU 39.A O     no hydrogen  3.107  N/A
LEU 32.A N     TYR 14.A O     no hydrogen  2.772  N/A
ILE 33.A N     PHE 37.A O     no hydrogen  3.035  N/A
ARG 34.A N     PHE 37.A O     no hydrogen  3.388  N/A
ARG 34.A NH1   ILE 33.A O     no hydrogen  3.079  N/A
ARG 35.A NE    ALA 97.A O     no hydrogen  2.823  N/A
ARG 35.A NH2   ALA 97.A O     no hydrogen  3.080  N/A
PHE 37.A N     ARG 34.A O     no hydrogen  3.252  N/A
VAL 38.A N     LEU 91.A O     no hydrogen  2.757  N/A
LEU 39.A N     PHE 31.A O     no hydrogen  2.905  N/A
THR 40.A N     MET 89.A O     no hydrogen  2.732  N/A
THR 40.A OG1   GLY 29.A O     no hydrogen  2.784  N/A
HIS 43.A N     ASP 87.A OD1   no hydrogen  2.838  N/A
HIS 43.A ND1   ASP 87.A OD1   no hydrogen  3.149  N/A
HIS 43.A ND1   ASP 87.A OD2   no hydrogen  2.633  N/A
CYS 44.A N     ALA 41.A O     no hydrogen  3.363  N/A
ALA 45.A N     ALA 42.A O     no hydrogen  3.229  N/A
GLY 46.A N     GLN 73.A OE1   no hydrogen  3.357  N/A
ARG 47.A N     VAL 21.A O     no hydrogen  3.088  N/A
SER 48.A N     VAL 21.A O     no hydrogen  3.173  N/A
THR 50.A N     GLU 19.A O     no hydrogen  2.919  N/A
THR 50.A OG1   GLU 69.A OE1   no hydrogen  2.610  N/A
VAL 51.A N     LEU 68.A O     no hydrogen  2.962  N/A
THR 52.A N     TYR 17.A O     no hydrogen  2.953  N/A
LEU 53.A N     GLN 66.A O     no hydrogen  2.840  N/A
HIS 56.A NE2   GLU 6.A OE2    no hydrogen  2.543  N/A
ILE 58.A N     ASP 137.A O    no hydrogen  2.775  N/A
THR 59.A N     ASN 57.A OD1   no hydrogen  2.806  N/A
THR 59.A OG1   ASN 57.A OD1   no hydrogen  2.554  N/A
THR 59.A OG1   ASP 137.A OD2  no hydrogen  3.570  N/A
GLU 60.A N     ASN 57.A O     no hydrogen  3.181  N/A
THR 64.A OG1   GLY 54.A O     no hydrogen  2.702  N/A
TRP 65.A N     GLU 62.A O     no hydrogen  3.364  N/A
GLN 66.A N     LEU 53.A O     no hydrogen  2.913  N/A
GLN 66.A NE2   SER 98.A O     no hydrogen  2.990  N/A
LEU 68.A N     VAL 51.A O     no hydrogen  2.890  N/A
VAL 70.A N     ILE 49.A O     no hydrogen  3.131  N/A
ILE 71.A N     LYS 92.A O     no hydrogen  2.744  N/A
LYS 72.A N     LYS 92.A O     no hydrogen  3.365  N/A
GLN 73.A NE2   GLY 46.A O     no hydrogen  2.913  N/A
PHE 74.A N     LEU 90.A O     no hydrogen  2.792  N/A
HIS 76.A N     ILE 88.A O     no hydrogen  3.085  N/A
LYS 78.A N     HIS 76.A ND1   no hydrogen  3.054  N/A
TYR 79.A N     HIS 76.A O     no hydrogen  3.231  N/A
SER 82.A N     ASN 80.A OD1   no hydrogen  2.984  N/A
HIS 85.A N     THR 83.A OG1   no hydrogen  3.186  N/A
HIS 85.A NE2   ASP 157.A O    no hydrogen  2.628  N/A
HIS 86.A ND1   TYR 213.A OH   no hydrogen  2.702  N/A
ILE 88.A N     HIS 86.A O     no hydrogen  2.896  N/A
MET 89.A N     THR 40.A O     no hydrogen  2.804  N/A
LEU 90.A N     PHE 74.A O     no hydrogen  2.940  N/A
LEU 91.A N     VAL 38.A O     no hydrogen  2.621  N/A
LYS 92.A N     LYS 72.A O     no hydrogen  2.962  N/A
LYS 92.A NZ    ASN 224.A O    no hydrogen  3.524  N/A
LEU 93.A N     ASN 36.A O     no hydrogen  2.829  N/A
LYS 94.A N     GLU 69.A O     no hydrogen  2.860  N/A
ALA 97.A N     ARG 35.A O     no hydrogen  2.829  N/A
SER 98.A N     GLN 66.A OE1   no hydrogen  2.815  N/A
THR 100.A N    VAL 103.A O    no hydrogen  3.048  N/A
ALA 102.A N    THR 100.A OG1  no hydrogen  3.225  N/A
VAL 103.A N    THR 100.A O    no hydrogen  3.359  N/A
VAL 103.A N    THR 100.A OG1  no hydrogen  3.111  N/A
GLY 104.A N    PRO 13.A O     no hydrogen  2.947  N/A
LEU 106.A N    LEU 32.A O     no hydrogen  2.847  N/A
PHE 112.A N    SER 110.A OG   no hydrogen  2.908  N/A
ASN 113.A N    SER 110.A O    no hydrogen  3.093  N/A
GLY 118.A N    LEU 146.A O    no hydrogen  2.865  N/A
CYS 121.A N    LEU 144.A O    no hydrogen  2.775  N/A
ARG 122.A N    LEU 185.A O    no hydrogen  2.815  N/A
VAL 123.A N    VAL 142.A O    no hydrogen  2.969  N/A
GLY 125.A N    GLN 140.A O    no hydrogen  2.966  N/A
TRP 126.A NE1  HIS 56.A O     no hydrogen  3.005  N/A
GLY 127.A N    ASP 179.A OD1  no hydrogen  2.862  N/A
ARG 128.A N    LYS 177.A O    no hydrogen  2.906  N/A
ARG 128.A NH1  VAL 131.A O    no hydrogen  3.087  N/A
LYS 133.A N    GLY 130.A O    no hydrogen  3.385  N/A
SER 136.A N    TRP 126.A O    no hydrogen  3.007  N/A
SER 136.A N    GLY 127.A O    no hydrogen  3.052  N/A
SER 136.A OG   THR 138.A O    no hydrogen  2.414  N/A
LEU 139.A N    HIS 56.A O     no hydrogen  3.012  N/A
GLN 140.A N    GLY 125.A O    no hydrogen  3.097  N/A
GLN 140.A NE2  THR 138.A O    no hydrogen  3.687  N/A
GLN 140.A NE2  THR 138.A OG1  no hydrogen  2.977  N/A
GLU 141.A N    THR 5.A O      no hydrogen  2.829  N/A
VAL 142.A N    VAL 123.A O    no hydrogen  2.943  N/A
LEU 144.A N    CYS 121.A O    no hydrogen  2.785  N/A
LEU 146.A N    ARG 119.A O    no hydrogen  2.915  N/A
MET 147.A N    CYS 165.A O    no hydrogen  2.737  N/A
GLN 150.A N    ASP 148.A OD1  no hydrogen  2.846  N/A
ALA 151.A N    ASP 148.A O    no hydrogen  2.972  N/A
CYS 152.A N    PRO 149.A O    no hydrogen  3.175  N/A
SER 153.A N    GLN 150.A O    no hydrogen  3.258  N/A
SER 153.A OG   GLN 150.A O    no hydrogen  3.040  N/A
PHE 155.A N    CYS 152.A O    no hydrogen  3.038  N/A
PHE 158.A N    PHE 155.A O    no hydrogen  3.465  N/A
ASP 159.A N    GLN 163.A OE1  no hydrogen  2.709  N/A
ASN 161.A N    ASP 159.A OD1  no hydrogen  2.969  N/A
LEU 162.A N    ASP 159.A O    no hydrogen  2.889  N/A
LEU 164.A N    PHE 207.A O    no hydrogen  2.706  N/A
CYS 165.A SG   ASP 148.A O    no hydrogen  3.920  N/A
VAL 166.A N    ALA 205.A O    no hydrogen  2.853  N/A
GLY 167.A N    ARG 145.A O    no hydrogen  2.816  N/A
ARG 170.A N    ASN 168.A OD1  no hydrogen  2.952  N/A
LYS 171.A N    ASN 168.A O    no hydrogen  3.181  N/A
LYS 173.A NZ   LYS 143.A O    no hydrogen  3.326  N/A
SER 174.A N    ILE 2.A O      no hydrogen  2.977  N/A
SER 174.A OG   ALA 175.A O    no hydrogen  2.886  N/A
PHE 176.A N    ASP 179.A OD2  no hydrogen  2.786  N/A
ASP 179.A N    PHE 176.A O    no hydrogen  2.881  N/A
SER 180.A OG   HIS 43.A NE2   no hydrogen  3.372  N/A
GLY 181.A N    VAL 194.A O    no hydrogen  2.888  N/A
GLY 182.A N    ASP 179.A O    no hydrogen  2.993  N/A
LEU 184.A N    GLY 192.A O    no hydrogen  2.716  N/A
LEU 185.A N    ARG 122.A O    no hydrogen  2.701  N/A
CYS 186.A N    VAL 189.A O    no hydrogen  3.087  N/A
VAL 189.A N    CYS 186.A O    no hydrogen  2.871  N/A
GLN 191.A N    LEU 184.A O    no hydrogen  2.903  N/A
GLN 191.A NE2  ASN 113.A OD1  no hydrogen  3.324  N/A
GLY 192.A N    LEU 184.A O    no hydrogen  3.353  N/A
ILE 193.A N    THR 208.A O    no hydrogen  2.996  N/A
VAL 194.A N    GLY 182.A O    no hydrogen  2.882  N/A
SER 195.A N    VAL 206.A O    no hydrogen  3.075  N/A
SER 195.A OG   ASP 87.A OD2   no hydrogen  2.689  N/A
TYR 196.A N    VAL 206.A O    no hydrogen  3.058  N/A
ARG 198.A NE   ASP 200.A OD1  no hydrogen  2.821  N/A
ARG 198.A NH2  ASP 200.A OD1  no hydrogen  3.462  N/A
ARG 198.A NH2  ASP 200.A OD2  no hydrogen  2.648  N/A
ALA 201.A N    ARG 198.A O    no hydrogen  2.931  N/A
LYS 202.A N    ASP 200.A OD1  no hydrogen  3.346  N/A
ALA 205.A N    VAL 166.A O    no hydrogen  2.782  N/A
VAL 206.A N    TYR 196.A O    no hydrogen  2.738  N/A
PHE 207.A N    LEU 164.A O    no hydrogen  3.101  N/A
THR 208.A N    ILE 193.A O    no hydrogen  2.709  N/A
THR 208.A OG1  ASP 87.A O     no hydrogen  3.018  N/A
ARG 209.A N    LEU 162.A O    no hydrogen  2.960  N/A
ARG 209.A NE   HIS 160.A O    no hydrogen  3.044  N/A
ARG 209.A NH1  VAL 115.A O    no hydrogen  3.112  N/A
ARG 209.A NH2  HIS 160.A O    no hydrogen  3.128  N/A
ILE 210.A N    GLN 191.A O    no hydrogen  3.038  N/A
SER 211.A OG   ASN 113.A O    no hydrogen  3.389  N/A
TYR 213.A N    ILE 210.A O    no hydrogen  2.837  N/A
TYR 213.A OH   HIS 86.A ND1   no hydrogen  2.702  N/A
ARG 214.A N    SER 211.A O    no hydrogen  3.315  N/A
ARG 214.A NE   ASN 218.A OD1  no hydrogen  3.098  N/A
ARG 214.A NH1  PRO 109.A O    no hydrogen  3.231  N/A
TRP 216.A N    TYR 213.A O    no hydrogen  2.806  N/A
ILE 217.A N    TYR 213.A O    no hydrogen  2.886  N/A
ASN 218.A N    ARG 214.A O    no hydrogen  2.987  N/A
GLN 219.A N    PRO 215.A O    no hydrogen  3.221  N/A
ILE 220.A N    TRP 216.A O    no hydrogen  3.259  N/A
LEU 221.A N    ILE 217.A O    no hydrogen  2.969  N/A
GLN 222.A N    ASN 218.A O    no hydrogen  2.988  N/A
GLN 222.A NE2  ASN 218.A O    no hydrogen  3.600  N/A
ALA 223.A N    GLN 219.A O    no hydrogen  3.323  N/A
ASN 224.A N    LEU 221.A O    no hydrogen  3.231  N/A
ASN 224.A ND2  ILE 220.A O    no hydrogen  2.936  N/A