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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    VAL 12.A O     no hydrogen  3.347  N/A
LYS 4.A NZ    GLU 101.A OXT  no hydrogen  3.163  N/A
LEU 14.A N    LEU 3.A O      no hydrogen  2.875  N/A
ASN 15.A ND2  ASP 1.A OD1    no hydrogen  3.017  N/A
ASN 15.A ND2  SER 17.A OG    no hydrogen  3.346  N/A
HIS 16.A N    ASP 1.A O      no hydrogen  2.816  N/A
HIS 16.A ND1  ASP 1.A O      no hydrogen  2.888  N/A
SER 17.A N    ASP 1.A OD1    no hydrogen  3.179  N/A
SER 17.A OG   ASP 1.A OD1    no hydrogen  3.034  N/A
THR 18.A OG1  ASN 15.A O     no hydrogen  3.375  N/A
HIS 19.A ND1  ASN 15.A O     no hydrogen  3.070  N/A
VAL 22.A N    HIS 19.A O     no hydrogen  3.167  N/A
ASP 26.A N    LYS 23.A O     no hydrogen  3.084  N/A
CYS 27.A N    CYS 24.A O     no hydrogen  3.294  N/A
HIS 28.A N    CYS 24.A O     no hydrogen  2.791  N/A
HIS 29.A N    CYS 27.A O     no hydrogen  2.841  N/A
VAL 31.A N    LYS 34.A O     no hydrogen  2.951  N/A
TYR 37.A OH   GLU 35.A OE1   no hydrogen  2.876  N/A
ARG 38.A N    ASP 36.A OD2   no hydrogen  3.348  N/A
ARG 38.A NE   ASP 36.A OD1   no hydrogen  2.932  N/A
ARG 38.A NE   ASP 36.A OD2   no hydrogen  2.998  N/A
GLY 44.A N    ASP 47.A OD2   no hydrogen  3.062  N/A
CYS 45.A N    THR 42.A O     no hydrogen  3.145  N/A
CYS 45.A SG   THR 42.A OG1   no hydrogen  3.188  N/A
HIS 46.A ND1  ALA 56.A O     no hydrogen  2.830  N/A
SER 48.A N    LYS 57.A O     no hydrogen  3.248  N/A
SER 48.A OG   ASP 53.A OD2   no hydrogen  2.678  N/A
LYS 52.A N    ASP 50.A OD1   no hydrogen  3.278  N/A
ASP 53.A N    ASP 50.A O     no hydrogen  3.199  N/A
SER 55.A N    ASP 53.A OD1   no hydrogen  2.971  N/A
SER 55.A OG   ASP 53.A OD1   no hydrogen  2.652  N/A
LYS 57.A N    SER 55.A OG    no hydrogen  3.410  N/A
GLY 58.A N    SER 55.A O     no hydrogen  3.289  N/A
TYR 59.A N    SER 48.A O     no hydrogen  3.300  N/A
HIS 61.A ND1  ASP 65.A OD2   no hydrogen  2.751  N/A
HIS 64.A N    TYR 60.A O     no hydrogen  3.018  N/A
HIS 64.A ND1  TYR 60.A O     no hydrogen  3.021  N/A
ASP 65.A N    HIS 61.A O     no hydrogen  3.005  N/A
THR 68.A OG1  PHE 70.A O     no hydrogen  2.690  N/A
SER 72.A OG   ASP 65.A O     no hydrogen  2.588  N/A
GLY 75.A N    SER 72.A OG    no hydrogen  3.026  N/A
CYS 76.A N    SER 72.A O     no hydrogen  3.126  N/A
HIS 77.A N    CYS 73.A O     no hydrogen  3.405  N/A
HIS 77.A ND1  LEU 91.A O     no hydrogen  3.096  N/A
VAL 78.A N    VAL 74.A O     no hydrogen  3.345  N/A
VAL 80.A N    CYS 76.A O     no hydrogen  3.251  N/A
ALA 81.A N    HIS 77.A O     no hydrogen  3.220  N/A
GLY 82.A N    VAL 78.A O     no hydrogen  3.263  N/A
ASP 84.A N    ALA 81.A O     no hydrogen  3.076  N/A
LYS 87.A N    ASP 84.A OD1   no hydrogen  3.250  N/A
LYS 88.A N    ASP 84.A O     no hydrogen  2.972  N/A
LYS 89.A N    ALA 85.A O     no hydrogen  3.277  N/A
LEU 91.A N    LYS 87.A O     no hydrogen  3.207  N/A
THR 92.A N    LYS 88.A O     no hydrogen  3.125  N/A
THR 92.A OG1  LYS 88.A O     no hydrogen  2.712  N/A
GLY 93.A N    LYS 89.A O     no hydrogen  3.061  N/A
CYS 99.A N    SER 97.A OG    no hydrogen  3.128  N/A
HIS 100.A N   SER 97.A O     no hydrogen  3.451  N/A