Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ice_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 2.A N      ASP 1.A OD1    no hydrogen  2.671  N/A
ASN 9.A N      ALA 6.A O      no hydrogen  3.081  N/A
ILE 10.A N     GLU 7.A O      no hydrogen  3.451  N/A
SER 12.A OG    GLU 160.A OE2  no hydrogen  2.847  N/A
ARG 13.A N     GLY 173.A O    no hydrogen  3.135  N/A
ARG 13.A NE    ASP 172.A OD1  no hydrogen  3.064  N/A
ARG 13.A NE    ASP 172.A OD2  no hydrogen  3.207  N/A
ARG 13.A NH1   ASP 46.A O     no hydrogen  2.849  N/A
ARG 13.A NH2   ASP 172.A OD2  no hydrogen  2.918  N/A
SER 14.A N     ASP 46.A OD2   no hydrogen  2.714  N/A
GLU 15.A N     ASP 46.A OD2   no hydrogen  2.765  N/A
LYS 28.A N     GLU 29.A OE1   no hydrogen  3.203  N/A
GLU 29.A N     GLU 29.A OE1   no hydrogen  2.962  N/A
LYS 32.A N     ILE 35.A O     no hydrogen  2.876  N/A
SER 36.A OG    GLU 29.A O     no hydrogen  2.675  N/A
LYS 38.A NZ    GLU 29.A OE2   no hydrogen  3.477  N/A
ASP 46.A N     GLU 15.A O     no hydrogen  2.942  N/A
THR 50.A N     THR 49.A OG1   no hydrogen  2.538  N/A
THR 50.A OG1   THR 73.A OG1   no hydrogen  2.816  N/A
TRP 51.A N     VAL 72.A O     no hydrogen  2.864  N/A
ILE 53.A N     PHE 70.A O     no hydrogen  3.100  N/A
SER 57.A N     CYS 65.A O     no hydrogen  2.816  N/A
SER 59.A N     GLY 63.A O     no hydrogen  2.884  N/A
LYS 62.A N     SER 59.A OG    no hydrogen  2.835  N/A
GLY 63.A N     SER 59.A O     no hydrogen  2.782  N/A
CYS 65.A N     SER 57.A O     no hydrogen  2.879  N/A
ALA 67.A N     ALA 55.A O     no hydrogen  2.848  N/A
PHE 70.A N     ILE 53.A O     no hydrogen  3.033  N/A
VAL 72.A N     TRP 51.A O     no hydrogen  2.921  N/A
THR 73.A OG1   THR 50.A OG1   no hydrogen  2.816  N/A
VAL 74.A N     THR 49.A O     no hydrogen  2.838  N/A
ILE 80.A N     ASP 172.A OD2  no hydrogen  3.071  N/A
ASP 81.A N     VAL 99.A O     no hydrogen  2.763  N/A
ARG 83.A N     ARG 97.A O     no hydrogen  3.157  N/A
ARG 83.A NH1   ASP 81.A OD1   no hydrogen  3.324  N/A
ARG 83.A NH1   ASP 81.A OD2   no hydrogen  3.405  N/A
VAL 88.A N     LYS 179.A O    no hydrogen  2.705  N/A
ARG 90.A N     VAL 181.A O    no hydrogen  2.840  N/A
ARG 90.A NE    LEU 152.A O    no hydrogen  3.092  N/A
ASN 91.A N     PRO 151.A O    no hydrogen  2.762  N/A
GLU 92.A N     VAL 89.A O     no hydrogen  3.412  N/A
VAL 94.A N     ILE 149.A O    no hydrogen  3.076  N/A
ILE 96.A N     TYR 147.A O    no hydrogen  3.009  N/A
ALA 98.A N     VAL 145.A O    no hydrogen  2.766  N/A
VAL 99.A N     ASP 81.A O     no hydrogen  3.254  N/A
LEU 100.A N    LEU 143.A O    no hydrogen  2.629  N/A
TYR 101.A N    PHE 79.A O     no hydrogen  3.015  N/A
ASN 102.A N    SER 141.A O    no hydrogen  2.697  N/A
ASN 102.A ND2  GLN 107.A O    no hydrogen  3.394  N/A
ASN 102.A ND2  ILE 137.A O    no hydrogen  3.542  N/A
TYR 103.A N    ASP 77.A O     no hydrogen  3.033  N/A
ARG 104.A N    ASN 102.A OD1  no hydrogen  2.850  N/A
LEU 109.A N    ILE 137.A O    no hydrogen  3.041  N/A
VAL 111.A N    VAL 135.A O    no hydrogen  2.912  N/A
ARG 112.A N    ALA 164.A O    no hydrogen  2.805  N/A
GLU 114.A N    LYS 162.A O    no hydrogen  2.753  N/A
LEU 115.A N    HIS 131.A O    no hydrogen  3.327  N/A
LEU 116.A N    GLU 160.A O    no hydrogen  3.129  N/A
HIS 117.A ND1  ALA 125.A O    no hydrogen  2.856  N/A
ASN 118.A ND2  GLU 158.A O    no hydrogen  3.074  N/A
ALA 120.A N    ASN 118.A OD1  no hydrogen  3.146  N/A
PHE 121.A N    ASN 118.A O    no hydrogen  2.609  N/A
CYS 122.A N    VAL 150.A O    no hydrogen  2.717  N/A
ALA 125.A N    SER 123.A OG   no hydrogen  3.415  N/A
THR 126.A N    ARG 129.A O    no hydrogen  3.334  N/A
ARG 129.A N    THR 126.A O    no hydrogen  3.178  N/A
ARG 129.A NH1  LEU 124.A O    no hydrogen  3.348  N/A
ARG 129.A NH1  ARG 130.A O    no hydrogen  3.351  N/A
ARG 129.A NH2  LEU 124.A O    no hydrogen  2.780  N/A
ARG 130.A NH1  GLU 7.A OE1    no hydrogen  3.111  N/A
ARG 130.A NH1  GLU 114.A OE2  no hydrogen  3.500  N/A
VAL 135.A N    VAL 111.A O    no hydrogen  2.875  N/A
ILE 137.A N    LEU 109.A O    no hydrogen  3.252  N/A
SER 141.A N    ASN 102.A O    no hydrogen  2.928  N/A
SER 141.A OG   SER 142.A O    no hydrogen  3.432  N/A
LEU 143.A N    LEU 100.A O    no hydrogen  2.841  N/A
VAL 145.A N    ALA 98.A O     no hydrogen  3.142  N/A
TYR 147.A N    ILE 96.A O     no hydrogen  2.942  N/A
ILE 149.A N    VAL 94.A O     no hydrogen  3.094  N/A
VAL 150.A N    CYS 122.A O    no hydrogen  2.792  N/A
LEU 152.A N    ALA 120.A O    no hydrogen  2.825  N/A
GLY 155.A N    VAL 180.A O    no hydrogen  2.965  N/A
GLN 157.A N    LEU 178.A O    no hydrogen  3.189  N/A
GLN 157.A NE2  THR 154.A O    no hydrogen  3.285  N/A
VAL 159.A N    LYS 176.A O    no hydrogen  3.082  N/A
VAL 161.A N    VAL 174.A O    no hydrogen  3.139  N/A
LYS 162.A N    GLU 114.A O    no hydrogen  2.949  N/A
LYS 162.A NZ   GLU 7.A O      no hydrogen  2.756  N/A
LYS 162.A NZ   GLU 7.A OE2    no hydrogen  2.730  N/A
LYS 162.A NZ   ILE 10.A O     no hydrogen  3.208  N/A
ALA 163.A N    ASP 172.A O    no hydrogen  2.874  N/A
ALA 164.A N    ARG 112.A O    no hydrogen  3.074  N/A
VAL 165.A N    ILE 170.A O    no hydrogen  3.133  N/A
TYR 166.A N    LYS 110.A O    no hydrogen  2.810  N/A
TYR 166.A OH   ASP 1.A OD2    no hydrogen  3.236  N/A
HIS 167.A N    ASP 3.A O      no hydrogen  3.019  N/A
HIS 167.A ND1  ASP 3.A OD2    no hydrogen  3.269  N/A
ASP 172.A N    ALA 163.A O    no hydrogen  3.006  N/A
VAL 174.A N    VAL 161.A O    no hydrogen  3.016  N/A
ARG 175.A N    ARG 13.A O     no hydrogen  3.112  N/A
LYS 176.A N    VAL 159.A O    no hydrogen  3.151  N/A
LYS 176.A NZ   LEU 82.A O     no hydrogen  3.445  N/A
LEU 178.A N    GLN 157.A O    no hydrogen  2.990  N/A
LYS 179.A N    TYR 86.A O     no hydrogen  3.083  N/A
LYS 179.A NZ   TYR 86.A OH    no hydrogen  3.007  N/A
VAL 180.A N    GLY 155.A O    no hydrogen  2.553  N/A
VAL 181.A N    VAL 88.A O     no hydrogen  2.951  N/A