Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1mr1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N     GLU 20.A OE1  no hydrogen  2.916  N/A
SER 1.A N     GLU 20.A OE2  no hydrogen  2.777  N/A
SER 1.A OG    GLU 20.A OE1  no hydrogen  3.446  N/A
ARG 4.A N     TYR 76.A OH   no hydrogen  2.881  N/A
VAL 5.A N     GLY 15.A O    no hydrogen  3.052  N/A
TYR 6.A N     LEU 71.A O    no hydrogen  2.997  N/A
TYR 6.A OH    GLU 8.A OE2   no hydrogen  3.371  N/A
HIS 7.A N     CYS 13.A O    no hydrogen  2.939  N/A
LYS 12.A N    CYS 9.A O     no hydrogen  2.946  N/A
CYS 13.A N    HIS 7.A O     no hydrogen  3.018  N/A
CYS 13.A SG   LYS 14.A O    no hydrogen  3.817  N/A
GLY 15.A N    VAL 5.A O     no hydrogen  2.912  N/A
LEU 16.A N    GLN 31.A O    no hydrogen  2.775  N/A
LEU 17.A N    MET 3.A O     no hydrogen  3.291  N/A
VAL 18.A N    CYS 29.A O    no hydrogen  2.818  N/A
GLU 20.A N    GLU 20.A OE1  no hydrogen  2.644  N/A
LEU 21.A N    VAL 18.A O    no hydrogen  2.659  N/A
TYR 22.A N    PRO 19.A O    no hydrogen  2.898  N/A
SER 23.A N    LEU 21.A O    no hydrogen  2.808  N/A
ALA 27.A N    SER 24.A O    no hydrogen  3.060  N/A
CYS 29.A SG   ALA 27.A O    no hydrogen  3.534  N/A
ILE 30.A N    TYR 39.A O    no hydrogen  2.891  N/A
GLN 31.A N    LEU 16.A O    no hydrogen  2.722  N/A
GLN 31.A NE2  ARG 36.A O    no hydrogen  3.418  N/A
CYS 32.A N    LEU 37.A O    no hydrogen  2.812  N/A
CYS 32.A SG   HIS 47.A NE2  no hydrogen  3.314  N/A
CYS 32.A SG   HIS 49.A NE2  no hydrogen  3.232  N/A
LEU 33.A N    LYS 14.A O    no hydrogen  2.882  N/A
CYS 35.A SG   TYR 39.A OH   no hydrogen  3.379  N/A
CYS 35.A SG   HIS 47.A NE2  no hydrogen  3.559  N/A
CYS 35.A SG   HIS 49.A NE2  no hydrogen  3.368  N/A
TYR 39.A N    ILE 30.A O    no hydrogen  2.642  N/A
PHE 44.A N    PRO 40.A O    no hydrogen  2.923  N/A
PHE 44.A N    PRO 41.A O    no hydrogen  3.131  N/A
HIS 47.A N    PHE 44.A O    no hydrogen  3.012  N/A
SER 48.A OG   LYS 12.A O    no hydrogen  2.836  N/A
LYS 50.A NZ   ASP 34.A OD2  no hydrogen  3.567  N/A
THR 56.A OG1  GLU 53.A O    no hydrogen  3.127  N/A
THR 56.A OG1  ASN 54.A O    no hydrogen  2.826  N/A
ASP 62.A N    TYR 69.A OH   no hydrogen  3.010  N/A
ALA 64.A N    ASP 62.A OD1  no hydrogen  3.212  N/A
ASN 65.A N    ASP 62.A O    no hydrogen  2.645  N/A
TRP 66.A N    SER 63.A O    no hydrogen  3.220  N/A
ARG 67.A NH1  LYS 93.A O    no hydrogen  2.399  N/A
ALA 68.A N    ASN 65.A O    no hydrogen  2.652  N/A
TYR 69.A N    TRP 66.A O    no hydrogen  3.000  N/A
ILE 70.A N    TRP 66.A O    no hydrogen  2.872  N/A
LEU 71.A N    TYR 6.A O     no hydrogen  2.871  N/A
SER 73.A N    ARG 4.A O     no hydrogen  2.942  N/A
SER 73.A OG   ASP 75.A OD1  no hydrogen  2.815  N/A
GLU 81.A N    GLY 78.A O    no hydrogen  2.713  N/A
ALA 83.A N    GLU 80.A O    no hydrogen  3.081  N/A
ARG 84.A N    GLU 80.A O    no hydrogen  3.309  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  3.109  N/A
GLY 86.A N    GLN 82.A O    no hydrogen  3.205  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  2.680  N/A
ARG 87.A NE   ASP 91.A OD1  no hydrogen  3.392  N/A
ARG 87.A NH2  ASP 91.A OD1  no hydrogen  3.265  N/A
CYS 88.A N    ARG 84.A O    no hydrogen  2.674  N/A
LEU 89.A N    LEU 85.A O    no hydrogen  2.884  N/A
ASP 90.A N    GLY 86.A O    no hydrogen  2.980  N/A
ASP 91.A N    ARG 87.A O    no hydrogen  3.063  N/A
VAL 92.A N    CYS 88.A O    no hydrogen  2.965  N/A
LYS 93.A N    LEU 89.A O    no hydrogen  2.975  N/A
LYS 93.A NZ   ARG 67.A O    no hydrogen  3.105  N/A
LYS 93.A NZ   ILE 70.A O    no hydrogen  2.761  N/A
GLU 94.A N    ASP 90.A O    no hydrogen  2.876  N/A
LYS 95.A N    VAL 92.A O    no hydrogen  3.424  N/A
LYS 95.A NZ   TYR 22.A O    no hydrogen  2.743  N/A