Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ug7_LN.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O    no hydrogen  2.882  N/A
GLN 3.A N     THR 6.A OG1   no hydrogen  3.206  N/A
GLN 5.A N     CYS 21.A O    no hydrogen  2.852  N/A
THR 6.A N     GLN 3.A O     no hydrogen  3.190  N/A
THR 6.A OG1   GLN 3.A O     no hydrogen  3.011  N/A
LEU 8.A N     VAL 19.A O    no hydrogen  2.748  N/A
ASN 9.A N     ASN 82.A O    no hydrogen  2.930  N/A
ALA 11.A N    CYS 84.A O    no hydrogen  2.849  N/A
ASN 13.A ND2  THR 97.A OG1  no hydrogen  2.904  N/A
SER 14.A N    ASP 12.A OD1  no hydrogen  3.259  N/A
SER 14.A OG   ASP 12.A OD1  no hydrogen  2.782  N/A
ARG 17.A N    GLU 45.A O    no hydrogen  2.817  N/A
ARG 18.A N    GLU 45.A O    no hydrogen  3.283  N/A
VAL 19.A N    LEU 8.A O     no hydrogen  3.017  N/A
MET 20.A N    THR 42.A O    no hydrogen  3.081  N/A
CYS 21.A N    THR 6.A O     no hydrogen  2.960  N/A
CYS 21.A SG   LYS 40.A O    no hydrogen  4.017  N/A
ILE 22.A N    LYS 40.A O    no hydrogen  2.891  N/A
LYS 23.A N    LYS 40.A O    no hydrogen  3.480  N/A
ARG 30.A NH1  LEU 25.A O    no hydrogen  3.371  N/A
ALA 33.A N    ILE 2.A O     no hydrogen  2.883  N/A
GLY 34.A N    ASP 37.A OD2  no hydrogen  2.603  N/A
GLY 36.A N    VAL 62.A O    no hydrogen  2.856  N/A
ASP 37.A N    GLY 34.A O    no hydrogen  3.306  N/A
ILE 39.A N    ALA 60.A O    no hydrogen  2.829  N/A
LYS 40.A N    LYS 23.A O    no hydrogen  3.033  N/A
ILE 41.A N    LEU 58.A O    no hydrogen  2.761  N/A
THR 42.A N    MET 20.A O    no hydrogen  2.966  N/A
ILE 43.A N    ASP 56.A O    no hydrogen  2.954  N/A
LYS 44.A N    ARG 18.A O    no hydrogen  3.158  N/A
GLU 45.A N    ARG 18.A O    no hydrogen  3.148  N/A
ILE 47.A N    GLY 15.A O    no hydrogen  2.688  N/A
LYS 51.A N    SER 14.A O    no hydrogen  2.883  N/A
LYS 51.A NZ   ILE 95.A O    no hydrogen  3.457  N/A
LYS 53.A N    ASP 56.A OD2  no hydrogen  3.108  N/A
LYS 53.A NZ   ASP 56.A OD2  no hydrogen  3.476  N/A
GLY 55.A N    ILE 43.A O    no hydrogen  2.837  N/A
ASP 56.A N    LYS 53.A O    no hydrogen  3.114  N/A
LEU 58.A N    ILE 41.A O    no hydrogen  3.121  N/A
LYS 59.A NZ   ASN 89.A OD1  no hydrogen  3.542  N/A
ALA 60.A N    ILE 39.A O    no hydrogen  2.772  N/A
VAL 61.A N    VAL 85.A O    no hydrogen  2.938  N/A
VAL 62.A N    ASP 37.A O    no hydrogen  3.272  N/A
VAL 63.A N    ALA 83.A O    no hydrogen  3.051  N/A
ARG 64.A N    ALA 83.A O    no hydrogen  3.376  N/A
ARG 64.A NH1  PHE 100.A O   no hydrogen  3.056  N/A
ARG 64.A NH1  PRO 102.A O   no hydrogen  2.914  N/A
ARG 64.A NH2  PHE 100.A O   no hydrogen  3.387  N/A
LYS 66.A N    ASN 82.A OD1  no hydrogen  3.052  N/A
GLY 68.A N    THR 65.A OG1  no hydrogen  3.297  N/A
VAL 69.A N    ILE 77.A O    no hydrogen  2.916  N/A
ARG 70.A NH2  GLY 74.A O    no hydrogen  3.538  N/A
ARG 71.A N    SER 75.A O    no hydrogen  2.669  N/A
GLY 74.A N    ARG 71.A O    no hydrogen  2.924  N/A
SER 75.A OG   ASP 73.A OD1  no hydrogen  3.285  N/A
SER 75.A OG   ASP 73.A OD2  no hydrogen  2.772  N/A
ILE 77.A N    VAL 69.A O    no hydrogen  3.053  N/A
PHE 79.A N    THR 65.A O    no hydrogen  3.304  N/A
ALA 83.A N    ARG 64.A O    no hydrogen  2.793  N/A
CYS 84.A N    ASN 9.A O     no hydrogen  3.022  N/A
CYS 84.A SG   ASN 9.A O     no hydrogen  4.033  N/A
VAL 85.A N    VAL 61.A O    no hydrogen  2.854  N/A
LEU 86.A N    ASP 12.A OD2  no hydrogen  2.971  N/A
LEU 87.A N    LYS 59.A O    no hydrogen  2.839  N/A
ASN 88.A N    GLN 93.A O    no hydrogen  2.731  N/A
SER 91.A N    ASN 88.A OD1  no hydrogen  2.983  N/A
SER 91.A OG   ASN 88.A OD1  no hydrogen  3.220  N/A
GLU 92.A N    ASN 88.A O    no hydrogen  3.024  N/A
ILE 95.A N    LEU 86.A O    no hydrogen  3.179  N/A
THR 97.A N    ASN 13.A OD1  no hydrogen  2.668  N/A
ARG 98.A N    ASN 13.A OD1  no hydrogen  2.752  N/A
PHE 100.A N   ALA 11.A O    no hydrogen  2.636  N/A
VAL 103.A N   GLU 121.A O   no hydrogen  2.916  N/A
ARG 105.A N   LEU 123.A O   no hydrogen  3.231  N/A
LEU 107.A N   THR 104.A O   no hydrogen  3.114  N/A
ARG 108.A N   ARG 105.A O   no hydrogen  3.143  N/A
SER 109.A N   LEU 107.A O   no hydrogen  2.691  N/A
LYS 111.A NZ  GLU 92.A OE1  no hydrogen  3.196  N/A
PHE 112.A N   SER 109.A O   no hydrogen  3.177  N/A
ILE 116.A N   PHE 112.A O   no hydrogen  3.140  N/A
SER 117.A N   MET 113.A O   no hydrogen  3.021  N/A
LEU 118.A N   ILE 115.A O   no hydrogen  3.154  N/A
ALA 119.A N   ILE 116.A O   no hydrogen  3.432  N/A
LEU 123.A N   VAL 103.A O   no hydrogen  2.749  N/A