Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6rey_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      LEU 1.A O      no hydrogen  3.369  N/A
TYR 6.A N      VAL 2.A O      no hydrogen  3.097  N/A
ALA 7.A N      GLN 3.A O      no hydrogen  2.725  N/A
LEU 8.A N      ILE 4.A O      no hydrogen  3.326  N/A
ALA 9.A N      TYR 6.A O      no hydrogen  3.239  N/A
ALA 10.A N     TYR 6.A O      no hydrogen  3.362  N/A
VAL 11.A N     ALA 7.A O      no hydrogen  2.989  N/A
ALA 12.A N     LEU 8.A O      no hydrogen  2.983  N/A
GLY 14.A N     VAL 11.A O     no hydrogen  2.792  N/A
SER 17.A N     MET 145.A O    no hydrogen  3.354  N/A
SER 17.A OG    THR 30.A OG1   no hydrogen  2.600  N/A
SER 17.A OG    TYR 58.A O     no hydrogen  2.599  N/A
SER 17.A OG    SER 59.A OG    no hydrogen  3.119  N/A
VAL 18.A N     ALA 29.A O     no hydrogen  2.563  N/A
GLY 19.A N     THR 143.A O    no hydrogen  3.096  N/A
ILE 20.A N     VAL 27.A O     no hydrogen  3.058  N/A
LYS 21.A N     LYS 141.A O    no hydrogen  2.675  N/A
ALA 22.A N     GLY 25.A O     no hydrogen  2.637  N/A
ALA 23.A N     LEU 164.A O    no hydrogen  3.005  N/A
VAL 26.A N     CYS 195.A O    no hydrogen  2.882  N/A
VAL 27.A N     ILE 20.A O     no hydrogen  3.011  N/A
LEU 28.A N     GLY 193.A O    no hydrogen  2.729  N/A
ALA 29.A N     VAL 18.A O     no hydrogen  2.753  N/A
THR 30.A N     GLU 191.A O    no hydrogen  2.988  N/A
THR 30.A OG1   PRO 16.A O     no hydrogen  3.143  N/A
THR 30.A OG1   SER 17.A OG    no hydrogen  2.600  N/A
GLU 31.A N     PRO 16.A O     no hydrogen  2.972  N/A
LYS 32.A N     ASN 189.A O    no hydrogen  2.725  N/A
LYS 33.A NZ    PHE 181.A O    no hydrogen  2.639  N/A
SER 43.A N     ASP 40.A O     no hydrogen  3.474  N/A
LYS 46.A NZ    GLU 31.A O     no hydrogen  2.585  N/A
ILE 50.A N     ILE 54.A O     no hydrogen  2.675  N/A
THR 51.A N     ILE 54.A O     no hydrogen  3.202  N/A
THR 51.A OG1   HIS 53.A ND1   no hydrogen  2.652  N/A
HIS 53.A N     THR 51.A OG1   no hydrogen  2.686  N/A
HIS 53.A NE2   ILE 87.A O     no hydrogen  2.567  N/A
LEU 56.A N     GLU 48.A O     no hydrogen  2.945  N/A
VAL 57.A N     LEU 117.A O    no hydrogen  3.081  N/A
SER 59.A N     SER 115.A O    no hydrogen  3.144  N/A
SER 59.A OG    ALA 15.A O     no hydrogen  2.976  N/A
SER 59.A OG    SER 17.A OG    no hydrogen  3.119  N/A
MET 61.A N     GLY 113.A O    no hydrogen  2.784  N/A
TYR 65.A N     GLY 62.A O     no hydrogen  3.163  N/A
TYR 65.A OH    LYS 46.A O     no hydrogen  2.990  N/A
TYR 65.A OH    LEU 56.A O     no hydrogen  2.488  N/A
VAL 69.A N     TYR 65.A O     no hydrogen  2.752  N/A
HIS 70.A N     ARG 66.A O     no hydrogen  3.056  N/A
ARG 71.A N     VAL 67.A O     no hydrogen  3.055  N/A
ALA 72.A N     LEU 68.A O     no hydrogen  3.042  N/A
ARG 73.A NE    PRO 49.A O     no hydrogen  2.984  N/A
ARG 73.A NH1   GLU 48.A OE2   no hydrogen  2.966  N/A
ARG 73.A NH1   PRO 49.A O     no hydrogen  3.080  N/A
LYS 74.A N     HIS 70.A O     no hydrogen  3.394  N/A
LEU 75.A N     ARG 71.A O     no hydrogen  2.856  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  3.212  N/A
GLN 77.A N     ARG 73.A O     no hydrogen  3.233  N/A
GLN 77.A N     LYS 74.A O     no hydrogen  3.008  N/A
GLN 78.A N     LYS 74.A O     no hydrogen  2.710  N/A
TYR 80.A N     ALA 76.A O     no hydrogen  3.354  N/A
LEU 81.A N     GLN 77.A O     no hydrogen  2.962  N/A
VAL 82.A N     TYR 79.A O     no hydrogen  3.212  N/A
TYR 83.A N     TYR 79.A O     no hydrogen  2.920  N/A
GLN 84.A N     TYR 80.A O     no hydrogen  3.095  N/A
GLN 84.A NE2   LEU 81.A O     no hydrogen  3.607  N/A
THR 89.A N     ASN 122.A OD1  no hydrogen  2.542  N/A
THR 89.A OG1   ASN 122.A OD1  no hydrogen  2.714  N/A
LEU 92.A N     PRO 88.A O     no hydrogen  3.026  N/A
VAL 93.A N     THR 89.A O     no hydrogen  3.356  N/A
GLN 94.A N     ALA 90.A O     no hydrogen  3.417  N/A
ARG 95.A N     LEU 92.A O     no hydrogen  3.123  N/A
ARG 95.A NH1   GLN 91.A O     no hydrogen  3.058  N/A
VAL 96.A N     LEU 92.A O     no hydrogen  2.927  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.871  N/A
VAL 99.A N     ARG 95.A O     no hydrogen  3.307  N/A
MET 100.A N    VAL 96.A O     no hydrogen  3.023  N/A
GLN 101.A N    ALA 97.A O     no hydrogen  3.159  N/A
GLU 102.A N    SER 98.A O     no hydrogen  3.118  N/A
GLU 102.A N    VAL 99.A O     no hydrogen  3.067  N/A
THR 104.A OG1  GLN 101.A O    no hydrogen  2.526  N/A
GLN 105.A N    GLN 101.A O    no hydrogen  3.120  N/A
ARG 110.A NH1  ASP 64.A OD2   no hydrogen  2.569  N/A
ARG 110.A NH1  PRO 111.A O    no hydrogen  2.916  N/A
ARG 110.A NH2  ASP 64.A OD1   no hydrogen  2.929  N/A
ARG 110.A NH2  ASP 64.A OD2   no hydrogen  2.958  N/A
GLY 113.A N    ASP 64.A OD2   no hydrogen  3.398  N/A
SER 115.A N    SER 59.A O     no hydrogen  3.166  N/A
LEU 116.A N    SER 131.A O    no hydrogen  2.904  N/A
LEU 117.A N    VAL 57.A O     no hydrogen  2.853  N/A
ILE 118.A N    PHE 129.A O    no hydrogen  2.927  N/A
CYS 119.A N    GLY 55.A O     no hydrogen  2.997  N/A
CYS 119.A SG   GLY 55.A O     no hydrogen  3.189  N/A
ASN 122.A N    ARG 125.A O    no hydrogen  3.301  N/A
ASN 122.A ND2  HIS 53.A NE2   no hydrogen  3.658  N/A
ASN 122.A ND2  ILE 87.A O     no hydrogen  3.412  N/A
ARG 125.A N    ASN 122.A O    no hydrogen  2.930  N/A
TYR 127.A N    GLY 120.A O    no hydrogen  3.372  N/A
PHE 129.A N    ILE 118.A O    no hydrogen  2.960  N/A
GLN 130.A N    PHE 138.A O    no hydrogen  2.915  N/A
SER 131.A N    LEU 116.A O    no hydrogen  3.220  N/A
ASP 132.A N    ALA 136.A O    no hydrogen  2.873  N/A
GLY 135.A N    ASP 132.A O    no hydrogen  3.178  N/A
ALA 136.A N    SER 134.A OG   no hydrogen  3.120  N/A
PHE 138.A N    GLN 130.A O    no hydrogen  3.062  N/A
TRP 140.A N    LEU 128.A O    no hydrogen  2.977  N/A
THR 143.A N    GLY 19.A O     no hydrogen  2.949  N/A
THR 143.A OG1  ALA 144.A O    no hydrogen  3.509  N/A
MET 145.A N    SER 17.A O     no hydrogen  2.933  N/A
LYS 147.A N    GLY 14.A O     no hydrogen  2.840  N/A
LYS 153.A N    TYR 149.A O    no hydrogen  2.924  N/A
THR 154.A N    VAL 150.A O    no hydrogen  3.422  N/A
THR 154.A OG1  VAL 150.A O    no hydrogen  3.260  N/A
THR 154.A OG1  ASN 151.A O    no hydrogen  3.045  N/A
PHE 155.A N    ASN 151.A O    no hydrogen  3.171  N/A
LEU 156.A N    GLY 152.A O    no hydrogen  2.872  N/A
GLU 157.A N    LYS 153.A O    no hydrogen  3.167  N/A
ARG 159.A N    LEU 156.A O    no hydrogen  3.138  N/A
TYR 160.A OH   LYS 21.A O     no hydrogen  2.929  N/A
LEU 164.A N    ASN 161.A O    no hydrogen  3.030  N/A
ALA 169.A N    LEU 166.A O    no hydrogen  3.054  N/A
ILE 170.A N    LEU 166.A O    no hydrogen  3.170  N/A
THR 172.A OG1  ASP 168.A O    no hydrogen  3.449  N/A
THR 172.A OG1  ALA 169.A O    no hydrogen  3.410  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  3.135  N/A
ILE 174.A N    ILE 170.A O    no hydrogen  3.169  N/A
LEU 175.A N    HIS 171.A O    no hydrogen  2.845  N/A
THR 176.A N    ALA 173.A O    no hydrogen  3.233  N/A
THR 176.A OG1  THR 172.A O    no hydrogen  2.498  N/A
LEU 177.A N    ALA 173.A O    no hydrogen  3.175  N/A
LYS 178.A N    ILE 174.A O    no hydrogen  2.768  N/A
THR 186.A N    ASN 189.A OD1  no hydrogen  2.920  N/A
GLU 191.A N    THR 30.A O     no hydrogen  3.325  N/A
GLY 193.A N    LEU 28.A O     no hydrogen  2.736  N/A
ILE 194.A N    ARG 201.A O    no hydrogen  3.154  N/A
CYS 195.A N    VAL 26.A O     no hydrogen  2.862  N/A
CYS 195.A SG   HIS 53.A O     no hydrogen  3.235  N/A
ASN 196.A N    GLY 199.A O    no hydrogen  3.301  N/A
GLY 199.A N    ASN 196.A O    no hydrogen  3.252  N/A
PHE 200.A N    LYS 52.A O     no hydrogen  2.848  N/A
ARG 201.A N    ILE 194.A O    no hydrogen  3.211  N/A
LEU 203.A N    VAL 192.A O    no hydrogen  2.823  N/A
GLU 207.A N    THR 204.A O    no hydrogen  2.866  N/A
VAL 208.A N    THR 204.A O    no hydrogen  3.240  N/A
LYS 209.A N    PRO 205.A O    no hydrogen  3.386  N/A
LEU 212.A N    VAL 208.A O    no hydrogen  2.901  N/A