Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7fdk_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      ASN 2.A OD1    no hydrogen  3.017  N/A
PHE 6.A N      CYS 4.A O      no hydrogen  2.654  N/A
VAL 9.A N      PRO 5.A O      no hydrogen  2.874  N/A
VAL 9.A N      PHE 6.A O      no hydrogen  2.934  N/A
PHE 10.A N     PHE 6.A O      no hydrogen  2.966  N/A
ASN 11.A N     GLY 7.A O      no hydrogen  2.647  N/A
TRP 21.A N     VAL 18.A O     no hydrogen  3.150  N/A
LYS 24.A N     ALA 65.A O     no hydrogen  2.940  N/A
ARG 25.A NE    SER 27.A OG    no hydrogen  3.265  N/A
ILE 26.A N     VAL 63.A O     no hydrogen  3.511  N/A
CYS 29.A SG    SER 27.A O     no hydrogen  3.893  N/A
VAL 30.A N     ASN 2.A O      no hydrogen  2.971  N/A
ALA 31.A N     CYS 193.A O    no hydrogen  2.410  N/A
VAL 35.A N     ASP 32.A OD1   no hydrogen  2.764  N/A
LEU 36.A N     TYR 33.A O     no hydrogen  2.881  N/A
TYR 37.A N     TYR 33.A O     no hydrogen  2.599  N/A
ASN 38.A N     SER 34.A O     no hydrogen  2.872  N/A
SER 39.A N     LEU 36.A O     no hydrogen  2.927  N/A
SER 39.A OG    SER 41.A OG    no hydrogen  2.545  N/A
SER 41.A OG    SER 39.A OG    no hydrogen  2.545  N/A
SER 43.A N     ALA 103.A O    no hydrogen  2.648  N/A
THR 44.A N     ALA 103.A O    no hydrogen  3.043  N/A
THR 44.A OG1   SER 43.A O     no hydrogen  2.642  N/A
CYS 47.A SG    VAL 50.A O     no hydrogen  3.651  N/A
LEU 55.A N     SER 51.A O     no hydrogen  2.975  N/A
ASN 56.A N     PRO 52.A O     no hydrogen  2.913  N/A
ASN 56.A ND2   ASP 32.A OD2   no hydrogen  3.354  N/A
ASP 57.A N     THR 53.A O     no hydrogen  2.921  N/A
LEU 58.A N     LYS 54.A O     no hydrogen  2.940  N/A
CYS 59.A SG    PHE 60.A O     no hydrogen  3.444  N/A
CYS 59.A SG    VAL 192.A O    no hydrogen  3.108  N/A
PHE 60.A N     VAL 192.A O    no hydrogen  2.973  N/A
THR 61.A OG1   ASN 62.A OD1   no hydrogen  2.835  N/A
THR 61.A OG1   GLU 184.A O    no hydrogen  2.413  N/A
TYR 64.A N     SER 182.A O    no hydrogen  2.922  N/A
ASP 66.A N     VAL 180.A O    no hydrogen  2.720  N/A
PHE 68.A N     VAL 178.A O    no hydrogen  2.948  N/A
ASP 73.A N     GLY 172.A O    no hydrogen  2.839  N/A
VAL 75.A N     GLY 72.A O     no hydrogen  3.198  N/A
GLN 82.A NE2   ARG 76.A O     no hydrogen  3.620  N/A
ASP 88.A N     ILE 86.A O     no hydrogen  2.122  N/A
TYR 89.A N     ILE 86.A O     no hydrogen  2.650  N/A
TYR 91.A OH    ASP 66.A OD2   no hydrogen  2.641  N/A
CYS 100.A N    LEU 181.A O    no hydrogen  2.933  N/A
ILE 102.A N    VAL 179.A O    no hydrogen  2.882  N/A
TRP 104.A N    ARG 177.A O    no hydrogen  2.920  N/A
ASN 105.A ND2  GLN 174.A OE1  no hydrogen  2.249  N/A
ASN 105.A ND2  TYR 176.A OH   no hydrogen  3.496  N/A
SER 106.A OG   ASN 108.A OD1  no hydrogen  3.358  N/A
ASN 107.A ND2  PRO 167.A O    no hydrogen  3.297  N/A
LYS 112.A NZ   GLY 115.A O    no hydrogen  3.498  N/A
GLY 115.A N    LYS 112.A O    no hydrogen  2.986  N/A
ASN 116.A N    PHE 165.A O    no hydrogen  3.200  N/A
ASN 116.A ND2  ASP 110.A O    no hydrogen  2.222  N/A
LEU 120.A N    SER 17.A OG    no hydrogen  2.760  N/A
TYR 121.A N    HIS 161.A O    no hydrogen  2.841  N/A
ARG 122.A NH2  ASP 135.A O    no hydrogen  2.356  N/A
ARG 122.A NH2  SER 137.A O    no hydrogen  3.054  N/A
LEU 123.A N    PRO 159.A O    no hydrogen  3.132  N/A
ARG 125.A NE   ASP 135.A OD2  no hydrogen  2.854  N/A
LEU 129.A N    ASP 88.A O     no hydrogen  3.094  N/A
ARG 134.A NE   TRP 21.A O     no hydrogen  3.270  N/A
ARG 134.A NH2  TRP 21.A O     no hydrogen  3.204  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  3.441  N/A
GLU 139.A N    SER 137.A OG   no hydrogen  3.015  N/A
TYR 141.A N    TYR 157.A O    no hydrogen  2.643  N/A
TYR 141.A OH   ARG 125.A O    no hydrogen  3.302  N/A
GLN 142.A NE2  THR 146.A O    no hydrogen  2.517  N/A
ALA 143.A N    ASN 155.A O    no hydrogen  3.070  N/A
GLU 152.A N    GLU 152.A OE2  no hydrogen  2.735  N/A
GLY 153.A N    CYS 156.A O    no hydrogen  2.899  N/A
CYS 156.A N    GLY 153.A O    no hydrogen  2.684  N/A
CYS 156.A SG   PHE 154.A O    no hydrogen  3.952  N/A
CYS 156.A SG   ASN 155.A O    no hydrogen  3.373  N/A
TYR 157.A N    TYR 141.A O    no hydrogen  2.996  N/A
HIS 161.A N    TYR 121.A O    no hydrogen  2.943  N/A
TYR 163.A OH   VAL 69.A O     no hydrogen  2.763  N/A
TYR 169.A OH   GLY 164.A O    no hydrogen  2.710  N/A
TYR 173.A N    GLY 170.A O    no hydrogen  3.434  N/A
TYR 176.A N    ILE 70.A O     no hydrogen  2.887  N/A
TYR 176.A OH   VAL 171.A O    no hydrogen  2.548  N/A
ARG 177.A NE   ASP 110.A OD2  no hydrogen  2.176  N/A
ARG 177.A NH1  ALA 12.A O     no hydrogen  3.439  N/A
ARG 177.A NH2  ASP 110.A OD1  no hydrogen  2.437  N/A
VAL 178.A N    PHE 68.A O     no hydrogen  2.919  N/A
VAL 179.A N    ILE 102.A O    no hydrogen  2.865  N/A
VAL 180.A N    ASP 66.A O     no hydrogen  3.021  N/A
LEU 181.A N    CYS 100.A O    no hydrogen  2.929  N/A
SER 182.A N    TYR 64.A O     no hydrogen  2.886  N/A
THR 191.A OG1  THR 61.A O     no hydrogen  2.323  N/A
CYS 193.A N    CYS 29.A O     no hydrogen  2.272  N/A
CYS 193.A SG   THR 191.A O    no hydrogen  3.027  N/A