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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 9.A N      MET 5.A O      no hydrogen  3.104  N/A
LYS 10.A NZ    ARG 6.A O      no hydrogen  2.943  N/A
HIS 17.A ND1   ASP 187.A OD2  no hydrogen  2.417  N/A
GLN 18.A N     GLN 18.A OE1   no hydrogen  2.629  N/A
THR 19.A N     LYS 36.A O     no hydrogen  3.360  N/A
THR 19.A OG1   LYS 36.A O     no hydrogen  3.409  N/A
TYR 21.A N     GLN 18.A O     no hydrogen  3.432  N/A
TRP 22.A N     THR 19.A O     no hydrogen  3.098  N/A
LYS 25.A NZ    ASP 191.A OD1  no hydrogen  3.293  N/A
LYS 25.A NZ    PRO 192.A O    no hydrogen  3.099  N/A
MET 26.A N     ASN 23.A O     no hydrogen  2.657  N/A
PHE 31.A N     ILE 39.A O     no hydrogen  2.461  N/A
VAL 37.A N     ARG 34.A O     no hydrogen  2.804  N/A
HIS 38.A N     HIS 17.A O     no hydrogen  3.478  N/A
LEU 42.A N     ILE 40.A O     no hydrogen  2.724  N/A
LYS 44.A NZ    ASN 41.A OD1   no hydrogen  2.665  N/A
THR 45.A N     LEU 42.A O     no hydrogen  3.323  N/A
PHE 49.A N     THR 45.A O     no hydrogen  2.508  N/A
ASN 50.A N     VAL 46.A O     no hydrogen  3.120  N/A
GLU 51.A N     PRO 47.A O     no hydrogen  3.408  N/A
ALA 52.A N     MET 48.A O     no hydrogen  3.250  N/A
ALA 52.A N     PHE 49.A O     no hydrogen  3.235  N/A
LEU 53.A N     PHE 49.A O     no hydrogen  3.404  N/A
ALA 54.A N     ASN 50.A O     no hydrogen  3.285  N/A
GLU 55.A N     ALA 52.A O     no hydrogen  3.120  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.004  N/A
ASN 57.A N     ALA 54.A O     no hydrogen  3.154  N/A
ASN 57.A ND2   GLU 222.A OE2  no hydrogen  3.086  N/A
ILE 59.A N     GLU 55.A O     no hydrogen  3.396  N/A
ALA 60.A N     LEU 56.A O     no hydrogen  3.112  N/A
ALA 60.A N     ASN 57.A O     no hydrogen  3.223  N/A
SER 61.A N     LYS 58.A O     no hydrogen  3.223  N/A
LYS 63.A N     ALA 60.A O     no hydrogen  3.030  N/A
LYS 63.A NZ    ARG 224.A O    no hydrogen  2.814  N/A
GLY 64.A N     ILE 59.A O     no hydrogen  3.020  N/A
LYS 65.A NZ    LYS 63.A O     no hydrogen  2.871  N/A
VAL 69.A N     PHE 161.A O    no hydrogen  3.320  N/A
THR 71.A OG1   GLU 168.A OE1  no hydrogen  2.467  N/A
LYS 72.A NZ    ASP 203.A OD1  no hydrogen  2.621  N/A
LYS 72.A NZ    ASP 203.A OD2  no hydrogen  3.303  N/A
SER 76.A OG    ASN 92.A O     no hydrogen  2.458  N/A
ALA 78.A N     ALA 75.A O     no hydrogen  3.106  N/A
VAL 79.A N     ALA 75.A O     no hydrogen  3.376  N/A
ASP 81.A N     GLU 77.A O     no hydrogen  2.833  N/A
ALA 82.A N     ALA 78.A O     no hydrogen  2.811  N/A
ALA 83.A N     VAL 79.A O     no hydrogen  2.760  N/A
LEU 84.A N     LYS 80.A O     no hydrogen  2.956  N/A
SER 85.A N     ASP 81.A O     no hydrogen  3.323  N/A
SER 85.A OG    ASP 81.A O     no hydrogen  3.462  N/A
SER 85.A OG    ALA 82.A O     no hydrogen  2.461  N/A
CYS 86.A N     ALA 83.A O     no hydrogen  3.252  N/A
CYS 86.A SG    ALA 82.A O     no hydrogen  3.064  N/A
CYS 86.A SG    ALA 83.A O     no hydrogen  3.119  N/A
ASP 87.A N     LEU 84.A O     no hydrogen  2.780  N/A
GLN 88.A N     ALA 83.A O     no hydrogen  2.557  N/A
GLN 88.A NE2   CYS 86.A O     no hydrogen  2.917  N/A
THR 105.A N    ASN 102.A O    no hydrogen  3.368  N/A
THR 105.A OG1  ASN 102.A OD1  no hydrogen  3.031  N/A
VAL 106.A N    ASN 102.A O    no hydrogen  3.354  N/A
ARG 107.A N    TRP 103.A O    no hydrogen  2.951  N/A
GLN 108.A N    THR 105.A O    no hydrogen  2.899  N/A
SER 109.A N    VAL 106.A O    no hydrogen  3.182  N/A
SER 109.A OG   VAL 106.A O    no hydrogen  2.394  N/A
ILE 110.A N    VAL 106.A O    no hydrogen  3.317  N/A
LYS 111.A N    ARG 107.A O    no hydrogen  3.312  N/A
LYS 111.A NZ   ASP 115.A OD1  no hydrogen  3.464  N/A
LYS 111.A NZ   ASP 115.A OD2  no hydrogen  2.662  N/A
ARG 112.A N    GLN 108.A O    no hydrogen  3.149  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.334  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.939  N/A
ASP 115.A N    LYS 111.A O    no hydrogen  2.800  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  2.756  N/A
GLU 117.A N    LEU 113.A O    no hydrogen  2.787  N/A
THR 118.A N    LYS 114.A O    no hydrogen  3.236  N/A
THR 118.A OG1  LYS 114.A O    no hydrogen  2.422  N/A
GLN 119.A N    ASP 115.A O    no hydrogen  2.870  N/A
SER 120.A N    LEU 116.A O    no hydrogen  2.851  N/A
GLN 121.A NE2  THR 118.A O    no hydrogen  2.368  N/A
THR 124.A N    GLN 119.A O    no hydrogen  3.288  N/A
THR 124.A OG1  GLN 119.A O    no hydrogen  3.021  N/A
THR 124.A OG1  GLN 119.A OE1  no hydrogen  3.330  N/A
THR 124.A OG1  ASP 122.A OD1  no hydrogen  2.978  N/A
THR 124.A OG1  ASP 122.A OD2  no hydrogen  3.410  N/A
GLU 132.A N    THR 129.A O    no hydrogen  3.250  N/A
ALA 133.A N    THR 129.A O    no hydrogen  3.089  N/A
LEU 134.A N    LYS 130.A O    no hydrogen  3.301  N/A
MET 135.A N    LYS 131.A O    no hydrogen  3.321  N/A
MET 135.A N    GLU 132.A O    no hydrogen  3.144  N/A
ARG 136.A N    GLU 132.A O    no hydrogen  3.083  N/A
THR 137.A N    ALA 133.A O    no hydrogen  2.932  N/A
THR 137.A OG1  ALA 133.A O    no hydrogen  2.709  N/A
ARG 138.A N    LEU 134.A O    no hydrogen  2.856  N/A
GLU 139.A N    MET 135.A O    no hydrogen  3.360  N/A
GLU 141.A N    THR 137.A O    no hydrogen  2.859  N/A
LYS 142.A N    ARG 138.A O    no hydrogen  2.780  N/A
LEU 143.A N    GLU 139.A O    no hydrogen  3.015  N/A
GLU 144.A N    LEU 140.A O    no hydrogen  2.790  N/A
ASN 145.A N    GLU 141.A O    no hydrogen  3.130  N/A
ASN 145.A ND2  GLU 141.A O    no hydrogen  2.501  N/A
SER 146.A OG   LYS 142.A O    no hydrogen  3.258  N/A
SER 146.A OG   LEU 143.A O    no hydrogen  3.053  N/A
LEU 147.A N    LEU 143.A O    no hydrogen  2.673  N/A
ASP 158.A N    LYS 65.A O     no hydrogen  3.293  N/A
PHE 161.A N    LEU 67.A O     no hydrogen  2.597  N/A
VAL 162.A N    PHE 183.A O    no hydrogen  3.142  N/A
ILE 163.A N    VAL 69.A O     no hydrogen  3.232  N/A
ASP 164.A N    ILE 185.A O    no hydrogen  3.143  N/A
HIS 167.A N    ASP 166.A OD1  no hydrogen  2.686  N/A
GLU 168.A N    ASP 164.A O    no hydrogen  3.145  N/A
HIS 169.A ND1  ASP 166.A O    no hydrogen  2.744  N/A
LYS 173.A N    HIS 169.A O    no hydrogen  2.987  N/A
ALA 175.A N    ALA 171.A O    no hydrogen  2.979  N/A
ASN 177.A N    GLU 174.A O    no hydrogen  2.823  N/A
ILE 180.A N    LEU 178.A O    no hydrogen  2.475  N/A
ILE 185.A N    VAL 162.A O    no hydrogen  3.139  N/A
VAL 186.A N    ILE 199.A O    no hydrogen  2.907  N/A
ASP 187.A N    SER 190.A OG   no hydrogen  2.986  N/A
THR 188.A N    ASP 187.A OD2  no hydrogen  2.707  N/A
THR 188.A OG1  HIS 17.A ND1   no hydrogen  3.311  N/A
THR 188.A OG1  ASP 187.A OD2  no hydrogen  2.970  N/A
ASN 189.A ND2  HIS 167.A NE2  no hydrogen  3.306  N/A
SER 190.A N    ASP 187.A O    no hydrogen  3.360  N/A
SER 190.A OG   ASP 187.A O    no hydrogen  2.477  N/A
PHE 197.A N    ASP 196.A OD1  no hydrogen  2.560  N/A
ILE 199.A N    ALA 184.A O    no hydrogen  2.910  N/A
ARG 207.A NH1  LYS 10.A O     no hydrogen  2.818  N/A
THR 210.A N    ILE 206.A O    no hydrogen  2.991  N/A
THR 210.A OG1  ILE 206.A O    no hydrogen  2.563  N/A
LEU 211.A N    ARG 207.A O    no hydrogen  3.262  N/A
LEU 213.A N    VAL 209.A O    no hydrogen  2.820  N/A
GLY 214.A N    THR 210.A O    no hydrogen  2.776  N/A
ALA 215.A N    LEU 211.A O    no hydrogen  2.702  N/A
VAL 216.A N    TYR 212.A O    no hydrogen  2.860  N/A
ALA 217.A N    LEU 213.A O    no hydrogen  3.031  N/A
ALA 218.A N    GLY 214.A O    no hydrogen  3.179  N/A
ALA 218.A N    ALA 215.A O    no hydrogen  3.203  N/A
ARG 221.A N    ALA 217.A O    no hydrogen  3.218  N/A
GLU 222.A N    ALA 218.A O    no hydrogen  2.894  N/A
GLY 223.A N    THR 219.A O    no hydrogen  2.644  N/A
ARG 224.A NH1  CYS 86.A O     no hydrogen  3.360  N/A