Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7v87_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 9.A N      CYS 7.A O      no hydrogen  2.918  N/A
PHE 13.A N     PHE 9.A O      no hydrogen  3.126  N/A
ASN 14.A N     GLY 10.A O     no hydrogen  2.894  N/A
ALA 23.A N     SER 20.A O     no hydrogen  3.132  N/A
ASN 25.A N     SER 70.A O     no hydrogen  2.990  N/A
LYS 27.A N     ALA 68.A O     no hydrogen  2.877  N/A
ARG 28.A NE    ASN 65.A OD1   no hydrogen  3.179  N/A
ARG 28.A NH2   ASN 65.A OD1   no hydrogen  2.553  N/A
ILE 29.A N     VAL 66.A O     no hydrogen  2.880  N/A
SER 37.A N     ASP 35.A OD1   no hydrogen  3.053  N/A
SER 37.A OG    ASP 35.A OD1   no hydrogen  2.664  N/A
SER 37.A OG    ASP 35.A OD2   no hydrogen  3.321  N/A
TYR 40.A N     TYR 36.A O     no hydrogen  2.930  N/A
ASN 41.A N     SER 37.A O     no hydrogen  3.049  N/A
SER 42.A OG    SER 44.A OG    no hydrogen  3.032  N/A
SER 44.A OG    SER 42.A OG    no hydrogen  3.032  N/A
THR 47.A N     ALA 106.A O    no hydrogen  2.923  N/A
LYS 49.A N     VAL 104.A O    no hydrogen  3.034  N/A
LYS 57.A N     SER 54.A O     no hydrogen  3.169  N/A
LYS 57.A NZ    ASP 60.A OD2   no hydrogen  3.013  N/A
LEU 61.A N     LYS 57.A O     no hydrogen  3.449  N/A
PHE 63.A N     VAL 195.A O    no hydrogen  3.066  N/A
VAL 66.A N     ILE 29.A O     no hydrogen  2.945  N/A
TYR 67.A N     SER 185.A O    no hydrogen  2.933  N/A
ALA 68.A N     LYS 27.A O     no hydrogen  2.904  N/A
ASP 69.A N     VAL 183.A O    no hydrogen  2.914  N/A
SER 70.A N     ASN 25.A O     no hydrogen  2.893  N/A
PHE 71.A N     VAL 181.A O    no hydrogen  2.971  N/A
ILE 73.A N     TYR 179.A O    no hydrogen  2.939  N/A
ARG 74.A NH1   ASP 76.A OD2   no hydrogen  2.823  N/A
ARG 74.A NH1   GLY 175.A O    no hydrogen  2.856  N/A
ASP 76.A N     GLY 175.A O    no hydrogen  3.273  N/A
GLU 77.A N     ARG 74.A O     no hydrogen  3.423  N/A
GLN 80.A N     GLU 77.A O     no hydrogen  2.916  N/A
ILE 81.A N     VAL 78.A O     no hydrogen  3.356  N/A
LYS 88.A N     GLN 80.A OE1   no hydrogen  2.993  N/A
ALA 90.A N     GLN 80.A OE1   no hydrogen  3.056  N/A
TYR 92.A N     LYS 88.A O     no hydrogen  3.240  N/A
ASN 93.A N     ILE 89.A O     no hydrogen  3.075  N/A
ASN 93.A ND2   ARG 125.A O    no hydrogen  3.075  N/A
TYR 94.A N     ILE 89.A O     no hydrogen  2.805  N/A
TYR 94.A OH    ASP 69.A OD2   no hydrogen  2.893  N/A
THR 101.A OG1  THR 101.A O    no hydrogen  2.536  N/A
THR 101.A OG1  PHE 186.A O    no hydrogen  3.368  N/A
CYS 103.A N    LEU 184.A O    no hydrogen  2.875  N/A
ILE 105.A N    VAL 182.A O    no hydrogen  2.894  N/A
ALA 106.A N    THR 47.A O     no hydrogen  2.903  N/A
TRP 107.A N    ARG 180.A O    no hydrogen  2.984  N/A
SER 109.A N    PRO 178.A O    no hydrogen  3.232  N/A
ASN 110.A N    ASN 108.A OD1  no hydrogen  2.706  N/A
LEU 112.A N    SER 109.A O    no hydrogen  3.373  N/A
ASP 113.A N    SER 109.A O    no hydrogen  3.178  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  2.765  N/A
ASN 119.A N    PHE 168.A O    no hydrogen  3.005  N/A
ASN 119.A ND2  ASP 113.A O    no hydrogen  3.437  N/A
ARG 123.A NH2  TYR 22.A OH    no hydrogen  3.164  N/A
TYR 124.A N    GLN 164.A O    no hydrogen  2.885  N/A
ARG 125.A N    ASN 93.A OD1   no hydrogen  3.049  N/A
LEU 126.A N    PRO 162.A O    no hydrogen  3.037  N/A
ARG 128.A NE   SER 130.A O    no hydrogen  2.919  N/A
SER 130.A OG   ASN 131.A O    no hydrogen  3.526  N/A
LYS 133.A N    GLU 136.A OE1  no hydrogen  2.927  N/A
PHE 135.A N    LYS 95.A O     no hydrogen  3.166  N/A
SER 140.A N    ASP 138.A OD1  no hydrogen  3.046  N/A
THR 141.A OG1  THR 141.A O    no hydrogen  2.552  N/A
TYR 144.A N    TYR 160.A O    no hydrogen  2.997  N/A
GLN 145.A NE2  GLY 147.A O    no hydrogen  2.937  N/A
ALA 146.A N    ASN 158.A O    no hydrogen  3.160  N/A
THR 149.A OG1  PRO 150.A O    no hydrogen  3.442  N/A
CYS 151.A SG   TYR 144.A O    no hydrogen  3.989  N/A
CYS 151.A SG   ASN 158.A O    no hydrogen  4.018  N/A
GLY 156.A N    VAL 154.A O    no hydrogen  2.716  N/A
CYS 159.A SG   PHE 157.A O    no hydrogen  3.512  N/A
TYR 160.A N    TYR 144.A O    no hydrogen  3.150  N/A
GLN 164.A N    TYR 124.A O    no hydrogen  2.929  N/A
SER 165.A OG   TYR 120.A O    no hydrogen  3.335  N/A
SER 165.A OG   TYR 122.A O    no hydrogen  3.435  N/A
SER 165.A OG   TYR 166.A O    no hydrogen  3.232  N/A
GLN 169.A N    ASN 172.A OD1  no hydrogen  2.830  N/A
GLN 169.A NE2  GLY 117.A O    no hydrogen  3.076  N/A
ASN 172.A N    GLN 169.A O    no hydrogen  3.382  N/A
TYR 176.A N    GLY 173.A O    no hydrogen  3.059  N/A
GLN 177.A NE2  ASN 172.A O    no hydrogen  2.679  N/A
TYR 179.A N    ILE 73.A O     no hydrogen  2.891  N/A
ARG 180.A N    TRP 107.A O    no hydrogen  2.917  N/A
ARG 180.A NE   ASP 113.A OD2  no hydrogen  2.813  N/A
ARG 180.A NH1  ALA 15.A O     no hydrogen  3.517  N/A
ARG 180.A NH2  ASP 113.A OD1  no hydrogen  2.906  N/A
ARG 180.A NH2  ASP 113.A OD2  no hydrogen  2.995  N/A
VAL 181.A N    PHE 71.A O     no hydrogen  2.944  N/A
VAL 182.A N    ILE 105.A O    no hydrogen  2.922  N/A
VAL 183.A N    ASP 69.A O     no hydrogen  2.860  N/A
LEU 184.A N    CYS 103.A O    no hydrogen  2.890  N/A
SER 185.A N    TYR 67.A O     no hydrogen  2.861  N/A
PHE 186.A N    THR 101.A O    no hydrogen  3.392  N/A
THR 194.A N    PHE 63.A O     no hydrogen  3.215  N/A
THR 194.A OG1  ASN 31.A OD1   no hydrogen  2.992  N/A
VAL 195.A N    PHE 63.A O     no hydrogen  3.133  N/A
LYS 200.A NZ   SER 201.A O    no hydrogen  2.304  N/A