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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 4.A OG     no hydrogen  3.034  N/A
ILE 2.A N      SER 1.A OG     no hydrogen  2.475  N/A
SER 4.A OG     SER 1.A O      no hydrogen  2.729  N/A
TYR 5.A N      ILE 2.A O      no hydrogen  3.152  N/A
ASN 6.A ND2    GLY 28.A O     no hydrogen  2.977  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.900  N/A
MET 11.A N     ALA 22.A O     no hydrogen  2.609  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  2.909  N/A
MET 13.A N     ALA 20.A O     no hydrogen  2.845  N/A
LYS 14.A N     ASP 134.A O    no hydrogen  3.129  N/A
LYS 14.A NZ    ASP 133.A O    no hydrogen  3.191  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  2.852  N/A
LYS 16.A N     MET 157.A O    no hydrogen  2.913  N/A
CYS 18.A SG    ASN 17.A OD1   no hydrogen  3.636  N/A
VAL 19.A N     ILE 189.A O    no hydrogen  3.154  N/A
ALA 20.A N     MET 13.A O     no hydrogen  3.063  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  3.066  N/A
ALA 22.A N     MET 11.A O     no hydrogen  2.553  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.224  N/A
ARG 25.A N     GLY 183.A O    no hydrogen  2.983  N/A
ARG 26.A NH1   VAL 179.A O    no hydrogen  2.629  N/A
PHE 27.A N     THR 35.A O     no hydrogen  3.243  N/A
ILE 29.A N     GLN 32.A O     no hydrogen  2.489  N/A
GLN 30.A N     TYR 5.A O      no hydrogen  3.317  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  2.628  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  2.971  N/A
THR 35.A N     PHE 27.A O     no hydrogen  3.237  N/A
THR 35.A OG1   ASP 37.A OD1   no hydrogen  2.542  N/A
GLN 39.A NE2   ILE 41.A O     no hydrogen  2.796  N/A
LYS 40.A NZ    ASP 24.A O     no hydrogen  3.352  N/A
LYS 40.A NZ    ASP 24.A OD1   no hydrogen  2.831  N/A
LYS 40.A NZ    ARG 26.A O     no hydrogen  2.864  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  3.302  N/A
MET 44.A N     LEU 48.A O     no hydrogen  2.983  N/A
LEU 48.A N     GLY 45.A O     no hydrogen  3.108  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  3.036  N/A
ILE 50.A N     PHE 42.A O     no hydrogen  3.443  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.461  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  3.085  N/A
ALA 56.A N     ASN 6.A OD1    no hydrogen  2.672  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.056  N/A
GLN 60.A N     ALA 56.A O     no hydrogen  3.073  N/A
THR 61.A N     THR 57.A O     no hydrogen  3.062  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.591  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  2.746  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  3.233  N/A
GLN 64.A N     THR 61.A O     no hydrogen  3.160  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.149  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.633  N/A
LYS 67.A N     ALA 63.A O     no hydrogen  2.993  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.740  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.132  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.684  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  3.219  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  2.988  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.797  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  2.758  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.126  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  3.051  N/A
ARG 79.A NH1   GLY 78.A O     no hydrogen  2.870  N/A
GLN 80.A NE2   ASP 46.A OD2   no hydrogen  2.828  N/A
THR 85.A N     LYS 82.A O     no hydrogen  2.873  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.217  N/A
SER 88.A OG    THR 85.A O     no hydrogen  2.868  N/A
MET 89.A N     THR 85.A O     no hydrogen  3.365  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  3.191  N/A
ALA 91.A N     MET 87.A O     no hydrogen  3.320  N/A
ASN 92.A N     SER 88.A O     no hydrogen  3.239  N/A
LEU 93.A N     MET 89.A O     no hydrogen  3.182  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  3.078  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  3.061  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  3.116  N/A
ARG 98.A N     TYR 95.A O     no hydrogen  2.937  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  3.056  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  2.511  N/A
THR 104.A OG1  ALA 53.A O     no hydrogen  3.084  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.878  N/A
ILE 108.A N    CYS 121.A O    no hydrogen  3.027  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  3.151  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.035  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  3.118  N/A
ASP 112.A N    LYS 117.A O    no hydrogen  2.322  N/A
LYS 114.A N    ASP 112.A OD1  no hydrogen  3.217  N/A
PHE 116.A N    THR 115.A OG1  no hydrogen  2.669  N/A
PHE 119.A N    GLY 110.A O    no hydrogen  2.835  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  3.023  N/A
CYS 121.A SG   ILE 108.A O    no hydrogen  3.647  N/A
SER 122.A N    MET 130.A O    no hydrogen  3.277  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  3.086  N/A
LEU 125.A N    ASP 124.A OD1  no hydrogen  2.474  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  2.961  N/A
CYS 128.A SG   PRO 129.A O    no hydrogen  3.828  N/A
MET 130.A N    SER 122.A O    no hydrogen  3.203  N/A
THR 132.A OG1  ASP 134.A OD1  no hydrogen  3.534  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  3.023  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.620  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  2.924  N/A
SER 138.A N    VAL 10.A O     no hydrogen  3.007  N/A
SER 138.A OG   GLU 105.A O    no hydrogen  3.107  N/A
CYS 141.A SG   ASP 177.A OD2  no hydrogen  3.245  N/A
THR 142.A OG1  TYR 146.A OH   no hydrogen  3.174  N/A
GLN 144.A N    CYS 141.A O    no hydrogen  2.487  N/A
GLN 144.A NE2  ARG 176.A O    no hydrogen  3.218  N/A
MET 145.A N    CYS 141.A O    no hydrogen  3.169  N/A
TYR 146.A N    THR 142.A O    no hydrogen  3.229  N/A
CYS 149.A SG   MET 145.A O    no hydrogen  3.832  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  2.739  N/A
LEU 152.A N    MET 148.A O    no hydrogen  3.190  N/A
TRP 153.A N    CYS 149.A O    no hydrogen  3.267  N/A
TRP 153.A NE1  LYS 14.A O     no hydrogen  2.888  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.689  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  3.222  N/A
THR 165.A N    HIS 161.A O    no hydrogen  3.222  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.617  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  3.005  N/A
SER 167.A N    PHE 163.A O    no hydrogen  2.962  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.840  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  3.075  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  3.323  N/A
ALA 169.A N    THR 165.A O    no hydrogen  3.068  N/A
MET 170.A N    ILE 166.A O    no hydrogen  3.058  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.961  N/A
ASN 172.A N    GLN 168.A O    no hydrogen  3.180  N/A
ASN 172.A ND2  GLN 168.A O    no hydrogen  2.383  N/A
ASN 172.A ND2  GLN 168.A OE1  no hydrogen  3.623  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  3.241  N/A
VAL 174.A N    MET 170.A O    no hydrogen  2.979  N/A
ARG 176.A N    ALA 173.A O    no hydrogen  3.357  N/A
ASP 177.A N    VAL 174.A O    no hydrogen  2.939  N/A
VAL 179.A N    ASP 177.A OD1  no hydrogen  3.249  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  2.633  N/A
GLY 181.A N    ASP 24.A OD2   no hydrogen  3.351  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  2.974  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.934  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  2.866  N/A
HIS 187.A ND1  THR 196.A OG1  no hydrogen  3.109  N/A
ILE 188.A N    THR 195.A O    no hydrogen  2.555  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  2.906  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  2.976  N/A
LYS 193.A NZ   GLU 190.A OE1  no hydrogen  2.990  N/A
THR 195.A N    ILE 188.A O    no hydrogen  2.730  N/A
THR 196.A OG1  HIS 187.A ND1  no hydrogen  3.109  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.928  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  3.040  N/A