Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7s_AL.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N     THR 2.A O      no hydrogen  3.064  N/A
VAL 7.A N     VAL 3.A O      no hydrogen  3.019  N/A
VAL 7.A N     ASN 4.A O      no hydrogen  3.125  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  3.388  N/A
ARG 8.A N     GLN 5.A O      no hydrogen  3.040  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.983  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  2.787  N/A
ALA 22.A N    TYR 94.A OH    no hydrogen  3.276  N/A
CYS 26.A SG   LEU 23.A O     no hydrogen  3.132  N/A
CYS 26.A SG   GLU 24.A OE2   no hydrogen  3.691  N/A
LYS 29.A N    ILE 81.A O     no hydrogen  3.182  N/A
LYS 29.A NZ   GLU 24.A OE1   no hydrogen  2.624  N/A
GLY 31.A N    ILE 79.A O     no hydrogen  3.123  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.669  N/A
CYS 33.A SG   VAL 32.A O     no hydrogen  2.717  N/A
CYS 33.A SG   HIS 76.A O     no hydrogen  2.859  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.133  N/A
THR 34.A OG1  GLU 61.A OE2   no hydrogen  2.862  N/A
TYR 37.A N    VAL 51.A O     no hydrogen  3.261  N/A
THR 39.A N    ARG 49.A O     no hydrogen  2.943  N/A
LYS 42.A N    ASP 88.A O     no hydrogen  2.945  N/A
ARG 49.A N    THR 39.A O     no hydrogen  2.948  N/A
ARG 49.A NH1  ASP 88.A OD1   no hydrogen  2.921  N/A
ARG 49.A NH2  ASP 88.A OD1   no hydrogen  2.866  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.790  N/A
VAL 51.A N    TYR 37.A O     no hydrogen  3.046  N/A
CYS 52.A SG   SER 64.A O     no hydrogen  3.566  N/A
ARG 53.A NE   GLU 61.A OE2   no hydrogen  3.167  N/A
ARG 53.A NH2  GLU 61.A OE2   no hydrogen  3.254  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.742  N/A
LEU 56.A N    PHE 60.A O     no hydrogen  2.871  N/A
THR 57.A N    ARG 30.A O     no hydrogen  3.220  N/A
PHE 60.A N    ASN 58.A OD1   no hydrogen  3.134  N/A
VAL 62.A N    VAL 54.A O     no hydrogen  3.064  N/A
SER 64.A N    CYS 52.A O     no hydrogen  2.816  N/A
SER 64.A OG   TYR 65.A O     no hydrogen  3.424  N/A
SER 64.A OG   TYR 94.A O     no hydrogen  3.193  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.999  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.144  N/A
HIS 71.A ND1  ASN 72.A O     no hydrogen  2.761  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  3.191  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  3.123  N/A
SER 77.A OG   GLN 74.A O     no hydrogen  3.186  N/A
VAL 78.A N    ASP 102.A OD2  no hydrogen  2.770  N/A
ILE 79.A N    GLY 31.A O     no hydrogen  3.002  N/A
ILE 81.A N    LYS 29.A O     no hydrogen  2.940  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.708  N/A
LEU 89.A N    VAL 86.A O     no hydrogen  2.826  N/A
VAL 92.A N    LEU 89.A O     no hydrogen  3.125  N/A
HIS 95.A NE2  ARG 85.A O     no hydrogen  2.953  N/A
THR 96.A N    TYR 65.A O     no hydrogen  2.884  N/A
THR 96.A OG1  TYR 65.A O     no hydrogen  2.345  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  2.669  N/A
ARG 98.A NE   SER 104.A O    no hydrogen  3.051  N/A
ARG 98.A NH1  GLY 70.A O     no hydrogen  2.800  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  3.092  N/A
ARG 98.A NH2  SER 104.A O    no hydrogen  3.487  N/A
ALA 100.A N   VAL 97.A O     no hydrogen  3.479  N/A
ASP 102.A N   VAL 78.A O     no hydrogen  2.963  N/A
CYS 103.A N   ALA 100.A O    no hydrogen  3.112  N/A
CYS 103.A SG  SER 104.A O    no hydrogen  3.843  N/A
SER 104.A N   ASN 72.A OD1   no hydrogen  3.022  N/A
SER 104.A OG  GLY 105.A O    no hydrogen  3.403  N/A
VAL 106.A N   TYR 116.A O    no hydrogen  3.173  N/A
ARG 113.A NE  VAL 118.A O    no hydrogen  3.061  N/A
GLY 117.A N   SER 114.A O    no hydrogen  3.375  N/A
VAL 118.A N   ARG 113.A O    no hydrogen  3.112  N/A