Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9mr4_w.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 8.A N      SER 4.A O      no hydrogen  2.717  N/A
PHE 9.A N      LYS 5.A O      no hydrogen  2.890  N/A
VAL 10.A N     LYS 6.A O      no hydrogen  2.948  N/A
ALA 11.A N     ARG 7.A O      no hydrogen  2.861  N/A
ASP 12.A N     LYS 8.A O      no hydrogen  2.915  N/A
GLY 13.A N     PHE 9.A O      no hydrogen  2.914  N/A
ILE 14.A N     VAL 10.A O     no hydrogen  2.907  N/A
PHE 15.A N     ALA 11.A O     no hydrogen  2.888  N/A
LYS 16.A N     ASP 12.A O     no hydrogen  2.905  N/A
LYS 16.A NZ    VAL 35.A O     no hydrogen  2.997  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.910  N/A
GLU 18.A N     ILE 14.A O     no hydrogen  2.901  N/A
LEU 19.A N     PHE 15.A O     no hydrogen  2.905  N/A
ASN 20.A N     LYS 16.A O     no hydrogen  2.911  N/A
GLU 21.A N     ALA 17.A O     no hydrogen  2.921  N/A
PHE 22.A N     GLU 18.A O     no hydrogen  2.900  N/A
LEU 23.A N     LEU 19.A O     no hydrogen  2.928  N/A
THR 24.A N     ASN 20.A O     no hydrogen  2.881  N/A
THR 24.A OG1   ASN 20.A O     no hydrogen  2.604  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.926  N/A
ARG 25.A NH2   GLU 21.A OE2   no hydrogen  2.578  N/A
GLU 26.A N     PHE 22.A O     no hydrogen  2.889  N/A
LEU 27.A N     LEU 23.A O     no hydrogen  2.912  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.685  N/A
ASP 30.A N     LEU 27.A O     no hydrogen  3.303  N/A
TYR 32.A N     LEU 27.A O     no hydrogen  3.310  N/A
TYR 32.A OH    ASN 20.A OD1   no hydrogen  2.267  N/A
SER 33.A N     LEU 49.A O     no hydrogen  2.797  N/A
GLY 34.A N     LEU 49.A O     no hydrogen  3.285  N/A
GLU 36.A N     ILE 47.A O     no hydrogen  3.204  N/A
ARG 38.A N     GLU 45.A O     no hydrogen  2.925  N/A
ARG 43.A N     THR 40.A O     no hydrogen  3.389  N/A
ARG 43.A NE    GLU 83.A OE2   no hydrogen  3.269  N/A
THR 44.A N     SER 81.A O     no hydrogen  3.042  N/A
THR 44.A OG1   SER 81.A O     no hydrogen  3.152  N/A
GLU 45.A N     ARG 38.A O     no hydrogen  3.236  N/A
ILE 46.A N     GLU 83.A O     no hydrogen  3.098  N/A
ILE 47.A N     GLU 36.A O     no hydrogen  3.089  N/A
ILE 48.A N     TYR 85.A O     no hydrogen  2.635  N/A
LEU 49.A N     GLY 34.A O     no hydrogen  3.005  N/A
ALA 50.A N     GLU 87.A O     no hydrogen  3.478  N/A
THR 51.A N     GLY 31.A O     no hydrogen  2.818  N/A
THR 51.A OG1   GLY 31.A O     no hydrogen  3.382  N/A
ARG 52.A NH2   GLU 29.A O     no hydrogen  2.707  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.912  N/A
GLY 58.A N     ASN 55.A O     no hydrogen  3.319  N/A
ARG 62.A N     GLU 59.A O     no hydrogen  3.249  N/A
ARG 62.A NH2   GLU 66.A OE2   no hydrogen  3.208  N/A
ARG 63.A NE    ASN 55.A O     no hydrogen  3.281  N/A
GLU 66.A N     ARG 62.A O     no hydrogen  2.907  N/A
LEU 67.A N     ARG 63.A O     no hydrogen  2.895  N/A
THR 68.A N     ILE 64.A O     no hydrogen  2.923  N/A
THR 68.A OG1   ILE 64.A O     no hydrogen  3.279  N/A
THR 68.A OG1   ARG 65.A O     no hydrogen  2.504  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.921  N/A
VAL 70.A N     GLU 66.A O     no hydrogen  2.895  N/A
VAL 71.A N     LEU 67.A O     no hydrogen  2.934  N/A
GLN 72.A N     THR 68.A O     no hydrogen  2.907  N/A
GLN 72.A NE2   PHE 77.A O     no hydrogen  3.031  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.903  N/A
ARG 74.A N     VAL 70.A O     no hydrogen  2.910  N/A
ARG 74.A NE    GLU 18.A OE2   no hydrogen  2.764  N/A
ARG 74.A NH1   ARG 74.A O     no hydrogen  3.293  N/A
ARG 74.A NH2   GLU 18.A OE2   no hydrogen  2.778  N/A
PHE 75.A N     VAL 71.A O     no hydrogen  2.931  N/A
PHE 77.A N     GLN 72.A O     no hydrogen  3.158  N/A
SER 81.A N     PRO 78.A O     no hydrogen  3.223  N/A
TYR 85.A N     ILE 46.A O     no hydrogen  2.858  N/A
TYR 85.A OH    GLU 83.A OE1   no hydrogen  2.629  N/A
GLU 87.A N     ILE 48.A O     no hydrogen  3.275  N/A
THR 91.A OG1   SER 127.A OG   no hydrogen  3.107  N/A
LEU 94.A N     THR 91.A O     no hydrogen  3.194  N/A
CYS 95.A N     ARG 92.A O     no hydrogen  3.060  N/A
CYS 95.A SG    SER 33.A OG    no hydrogen  2.912  N/A
GLN 99.A N     CYS 95.A O     no hydrogen  3.164  N/A
GLN 99.A NE2   ARG 92.A O     no hydrogen  3.625  N/A
ALA 100.A N    ALA 96.A O     no hydrogen  2.899  N/A
GLU 101.A N    ILE 97.A O     no hydrogen  2.911  N/A
SER 102.A N    ALA 98.A O     no hydrogen  2.904  N/A
SER 102.A OG   ALA 98.A O     no hydrogen  3.313  N/A
SER 102.A OG   GLN 99.A O     no hydrogen  2.615  N/A
LEU 103.A N    GLN 99.A O     no hydrogen  2.893  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  2.915  N/A
TYR 105.A N    GLU 101.A O    no hydrogen  2.906  N/A
LYS 106.A N    SER 102.A O    no hydrogen  2.921  N/A
LEU 107.A N    LEU 103.A O    no hydrogen  2.910  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.888  N/A
GLY 109.A N    TYR 105.A O    no hydrogen  2.908  N/A
GLY 110.A N    LYS 106.A O    no hydrogen  3.214  N/A
LEU 111.A N    LYS 106.A O    no hydrogen  3.150  N/A
ALA 116.A N    ALA 112.A O    no hydrogen  2.881  N/A
CYS 117.A N    VAL 113.A O    no hydrogen  2.904  N/A
CYS 117.A SG   VAL 113.A O    no hydrogen  3.157  N/A
TYR 118.A N    ARG 114.A O    no hydrogen  2.916  N/A
GLY 119.A N    ARG 115.A O    no hydrogen  2.892  N/A
VAL 120.A N    ALA 116.A O    no hydrogen  2.922  N/A
LEU 121.A N    CYS 117.A O    no hydrogen  2.913  N/A
ARG 122.A N    TYR 118.A O    no hydrogen  2.892  N/A
PHE 123.A N    GLY 119.A O    no hydrogen  2.914  N/A
ILE 124.A N    VAL 120.A O    no hydrogen  2.914  N/A
MET 125.A N    LEU 121.A O    no hydrogen  2.924  N/A
GLU 126.A N    ARG 122.A O    no hydrogen  2.882  N/A
SER 127.A N    PHE 123.A O    no hydrogen  2.909  N/A
GLY 128.A N    ILE 124.A O    no hydrogen  3.321  N/A
GLY 128.A N    MET 125.A O    no hydrogen  3.170  N/A
CYS 132.A N    ASP 152.A O    no hydrogen  3.338  N/A
CYS 132.A SG   ASP 152.A OD1  no hydrogen  3.314  N/A
GLU 133.A N    LYS 185.A O    no hydrogen  2.796  N/A
VAL 134.A N    PHE 150.A O    no hydrogen  3.068  N/A
VAL 135.A N    LYS 183.A O    no hydrogen  2.847  N/A
VAL 136.A N    MET 148.A O    no hydrogen  3.147  N/A
SER 137.A N    GLY 181.A O    no hydrogen  3.063  N/A
LYS 139.A NZ   GLN 177.A O    no hydrogen  3.526  N/A
LYS 146.A N    GLY 138.A O    no hydrogen  2.706  N/A
MET 148.A N    VAL 136.A O    no hydrogen  3.016  N/A
PHE 150.A N    VAL 134.A O    no hydrogen  2.953  N/A
ASP 152.A N    CYS 132.A O    no hydrogen  3.458  N/A
LEU 154.A N    LYS 130.A O    no hydrogen  2.732  N/A
ASN 163.A N    ASP 160.A O    no hydrogen  2.877  N/A
ASN 163.A ND2  ASP 160.A OD1  no hydrogen  2.799  N/A
TYR 164.A N    PRO 161.A O    no hydrogen  3.044  N/A
TYR 165.A N    PRO 161.A O    no hydrogen  2.710  N/A
TYR 165.A OH   LYS 200.A O    no hydrogen  2.826  N/A
ASP 167.A N    ILE 186.A O    no hydrogen  2.967  N/A
ALA 169.A N    VAL 184.A O    no hydrogen  3.145  N/A
ARG 171.A N    ILE 182.A O    no hydrogen  3.033  N/A
ARG 171.A NE   GLU 101.A OE2  no hydrogen  3.043  N/A
ARG 171.A NH1  VAL 170.A O    no hydrogen  2.617  N/A
VAL 173.A N    LEU 180.A O    no hydrogen  3.028  N/A
LEU 175.A N    GLY 178.A O    no hydrogen  2.812  N/A
GLN 177.A N    GLN 177.A OE1  no hydrogen  2.676  N/A
LEU 180.A N    VAL 173.A O    no hydrogen  3.210  N/A
GLY 181.A N    SER 137.A O    no hydrogen  2.859  N/A
ILE 182.A N    ARG 171.A O    no hydrogen  2.836  N/A
LYS 183.A N    VAL 135.A O    no hydrogen  2.938  N/A
VAL 184.A N    ALA 169.A O    no hydrogen  3.184  N/A
LYS 185.A N    GLU 133.A O    no hydrogen  2.916  N/A
LYS 185.A NZ   GLU 133.A OE2  no hydrogen  3.564  N/A
ILE 186.A N    ASP 167.A O    no hydrogen  3.147  N/A
MET 187.A N    GLY 131.A O    no hydrogen  3.093  N/A
LEU 188.A N    TYR 165.A O    no hydrogen  2.597  N/A
TRP 190.A NE1  LYS 199.A O    no hydrogen  2.540  N/A
SER 193.A OG   ASP 191.A OD2  no hydrogen  2.965  N/A
ILE 196.A N    ASP 191.A OD2  no hydrogen  3.160  N/A
HIS 205.A N    LEU 202.A O    no hydrogen  3.046  N/A